REMARK ID 641865 DOMAINID 635446 MODEL 1 7y7y.pdb
MODEL     1
REMARK    Rerank model01.pdb score: 403.225
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 19.631430
REMARK    SCORE        hbond_sc:         -45.202
REMARK    SCORE           omega:          19.511
REMARK    SCORE             ref:         422.528
REMARK    SCORE          fa_sol:        1811.681
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_sr_bb:        -323.811
REMARK    SCORE atom_pair_constraint:       -2079.782
REMARK    SCORE     rama_prepro:         169.472
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -48.960
REMARK    SCORE          fa_dun:         734.583
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:        -790.169
REMARK    SCORE         p_aa_pp:         -85.867
REMARK    SCORE     cart_bonded:         515.362
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_rep:         504.827
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -93.514
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:         111.805
REMARK    SCORE     total_score:       -2869.229
REMARK    SCORE           score:       -2869.229
REMARK    SCORE          fa_atr:       -3631.253
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -67.557
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           7.117
ATOM      1  N   MET A   1       0.114   0.319   0.579  1.00 54.560          N  
ATOM      2  CA  MET A   1       1.537   0.232   0.272  1.00 53.630          C  
ATOM      3  C   MET A   1       2.134   1.618   0.119  1.00 52.780          C  
ATOM      4  O   MET A   1       1.547   2.487  -0.525  1.00 52.620          O  
ATOM      5  CB  MET A   1       1.761  -0.595  -0.998  1.00 75.450          C  
ATOM      6  CG  MET A   1       3.243  -0.801  -1.388  1.00 75.450          C  
ATOM      7  SD  MET A   1       3.463  -1.854  -2.852  1.00 75.450          S  
ATOM      8  CE  MET A   1       3.131  -3.505  -2.219  1.00 75.450          C  
ATOM      9 1H   MET A   1      -0.407  -0.269  -0.055  1.00 65.470          H  
ATOM     10 2H   MET A   1      -0.048   0.018   1.529  1.00 65.470          H  
ATOM     11 3H   MET A   1      -0.188   1.278   0.474  1.00 65.470          H  
ATOM     12  HA  MET A   1       2.044  -0.256   1.105  1.00 64.360          H  
ATOM     13 1HB  MET A   1       1.301  -1.567  -0.873  1.00 90.540          H  
ATOM     14 2HB  MET A   1       1.266  -0.105  -1.838  1.00 90.540          H  
ATOM     15 1HG  MET A   1       3.705   0.166  -1.602  1.00 90.540          H  
ATOM     16 2HG  MET A   1       3.783  -1.255  -0.557  1.00 90.540          H  
ATOM     17 1HE  MET A   1       3.245  -4.231  -3.026  1.00 90.540          H  
ATOM     18 2HE  MET A   1       3.838  -3.740  -1.422  1.00 90.540          H  
ATOM     19 3HE  MET A   1       2.117  -3.560  -1.833  1.00 90.540          H  
ATOM     20  N   GLU A   2       3.296   1.822   0.722  1.00 52.300          N  
ATOM     21  CA  GLU A   2       3.988   3.103   0.664  1.00 51.500          C  
ATOM     22  C   GLU A   2       5.487   2.897   0.756  1.00 50.730          C  
ATOM     23  O   GLU A   2       5.944   1.858   1.235  1.00 50.940          O  
ATOM     24  CB  GLU A   2       3.547   4.041   1.793  1.00 72.420          C  
ATOM     25  CG  GLU A   2       3.860   3.544   3.214  1.00 72.420          C  
ATOM     26  CD  GLU A   2       3.453   4.534   4.289  1.00 72.420          C  
ATOM     27  OE1 GLU A   2       3.196   5.675   3.951  1.00 72.420          O  
ATOM     28  OE2 GLU A   2       3.417   4.164   5.435  1.00 72.420          O  
ATOM     29  H   GLU A   2       3.732   1.067   1.236  1.00 62.760          H  
ATOM     30  HA  GLU A   2       3.769   3.578  -0.293  1.00 61.800          H  
ATOM     31 1HB  GLU A   2       4.026   5.008   1.662  1.00 86.900          H  
ATOM     32 2HB  GLU A   2       2.471   4.202   1.727  1.00 86.900          H  
ATOM     33 1HG  GLU A   2       3.336   2.605   3.382  1.00 86.900          H  
ATOM     34 2HG  GLU A   2       4.928   3.353   3.302  1.00 86.900          H  
ATOM     35  N   ASN A   3       6.242   3.898   0.323  1.00 49.880          N  
ATOM     36  CA  ASN A   3       7.693   3.877   0.419  1.00 49.130          C  
ATOM     37  C   ASN A   3       8.189   5.316   0.544  1.00 48.370          C  
ATOM     38  O   ASN A   3       7.383   6.253   0.517  1.00 48.440          O  
ATOM     39  CB  ASN A   3       8.275   3.165  -0.799  1.00 69.080          C  
ATOM     40  CG  ASN A   3       9.594   2.477  -0.539  1.00 69.080          C  
ATOM     41  OD1 ASN A   3      10.401   2.961   0.267  1.00 69.080          O  
ATOM     42  ND2 ASN A   3       9.821   1.366  -1.200  1.00 69.080          N  
ATOM     43  H   ASN A   3       5.791   4.710  -0.076  1.00 59.860          H  
ATOM     44  HA  ASN A   3       7.986   3.343   1.325  1.00 58.960          H  
ATOM     45 1HB  ASN A   3       7.563   2.420  -1.155  1.00 82.900          H  
ATOM     46 2HB  ASN A   3       8.417   3.889  -1.602  1.00 82.900          H  
ATOM     47 1HD2 ASN A   3      10.678   0.869  -1.066  1.00 82.900          H  
ATOM     48 2HD2 ASN A   3       9.135   1.014  -1.839  1.00 82.900          H  
ATOM     49  N   ARG A   4       9.503   5.499   0.649  1.00 47.710          N  
ATOM     50  CA  ARG A   4      10.085   6.832   0.786  1.00 46.980          C  
ATOM     51  C   ARG A   4      11.320   7.000  -0.095  1.00 45.950          C  
ATOM     52  O   ARG A   4      12.138   6.087  -0.222  1.00 45.840          O  
ATOM     53  CB  ARG A   4      10.478   7.094   2.238  1.00 66.060          C  
ATOM     54  CG  ARG A   4       9.318   7.092   3.256  1.00 66.060          C  
ATOM     55  CD  ARG A   4       8.406   8.263   3.121  1.00 66.060          C  
ATOM     56  NE  ARG A   4       7.381   8.252   4.157  1.00 66.060          N  
ATOM     57  CZ  ARG A   4       6.195   7.589   4.074  1.00 66.060          C  
ATOM     58  NH1 ARG A   4       5.861   6.889   3.017  1.00 66.060          N  
ATOM     59  NH2 ARG A   4       5.333   7.633   5.071  1.00 66.060          N  
ATOM     60  H   ARG A   4      10.105   4.679   0.654  1.00 57.250          H  
ATOM     61  HA  ARG A   4       9.349   7.570   0.470  1.00 56.380          H  
ATOM     62 1HB  ARG A   4      11.194   6.338   2.557  1.00 79.280          H  
ATOM     63 2HB  ARG A   4      10.976   8.061   2.307  1.00 79.280          H  
ATOM     64 1HG  ARG A   4       8.735   6.184   3.154  1.00 79.280          H  
ATOM     65 2HG  ARG A   4       9.738   7.125   4.259  1.00 79.280          H  
ATOM     66 1HD  ARG A   4       8.984   9.181   3.229  1.00 79.280          H  
ATOM     67 2HD  ARG A   4       7.916   8.263   2.154  1.00 79.280          H  
ATOM     68  HE  ARG A   4       7.569   8.773   5.002  1.00 79.280          H  
ATOM     69 1HH1 ARG A   4       6.479   6.806   2.196  1.00 79.280          H  
ATOM     70 2HH1 ARG A   4       4.943   6.416   3.025  1.00 79.280          H  
ATOM     71 1HH2 ARG A   4       5.536   8.154   5.909  1.00 79.280          H  
ATOM     72 2HH2 ARG A   4       4.440   7.113   4.970  1.00 79.280          H  
ATOM     73  N   ALA A   5      11.474   8.187  -0.673  1.00 45.250          N  
ATOM     74  CA  ALA A   5      12.633   8.494  -1.500  1.00 44.270          C  
ATOM     75  C   ALA A   5      12.886   9.990  -1.523  1.00 43.680          C  
ATOM     76  O   ALA A   5      11.975  10.785  -1.278  1.00 43.880          O  
ATOM     77  CB  ALA A   5      12.428   7.977  -2.914  1.00 62.370          C  
ATOM     78  H   ALA A   5      10.769   8.899  -0.539  1.00 54.300          H  
ATOM     79  HA  ALA A   5      13.507   8.010  -1.062  1.00 53.120          H  
ATOM     80 1HB  ALA A   5      13.309   8.200  -3.514  1.00 74.840          H  
ATOM     81 2HB  ALA A   5      12.269   6.898  -2.886  1.00 74.840          H  
ATOM     82 3HB  ALA A   5      11.559   8.462  -3.353  1.00 74.840          H  
ATOM     83  N   SER A   6      14.117  10.366  -1.845  1.00 43.000          N  
ATOM     84  CA  SER A   6      14.513  11.762  -1.969  1.00 42.410          C  
ATOM     85  C   SER A   6      15.724  11.874  -2.883  1.00 41.500          C  
ATOM     86  O   SER A   6      16.328  10.863  -3.254  1.00 41.410          O  
ATOM     87  CB  SER A   6      14.840  12.344  -0.609  1.00 59.610          C  
ATOM     88  OG  SER A   6      16.001  11.765  -0.082  1.00 59.610          O  
ATOM     89  H   SER A   6      14.822   9.662  -2.011  1.00 51.600          H  
ATOM     90  HA  SER A   6      13.690  12.325  -2.412  1.00 50.890          H  
ATOM     91 1HB  SER A   6      14.974  13.421  -0.694  1.00 71.530          H  
ATOM     92 2HB  SER A   6      14.004  12.172   0.070  1.00 71.530          H  
ATOM     93  HG  SER A   6      16.129  12.168   0.780  1.00 71.530          H  
ATOM     94  N   GLY A   7      16.071  13.101  -3.260  1.00 40.890          N  
ATOM     95  CA  GLY A   7      17.231  13.351  -4.106  1.00 40.040          C  
ATOM     96  C   GLY A   7      17.342  14.832  -4.430  1.00 39.460          C  
ATOM     97  O   GLY A   7      16.561  15.642  -3.925  1.00 39.730          O  
ATOM     98  H   GLY A   7      15.526  13.888  -2.937  1.00 49.070          H  
ATOM     99 1HA  GLY A   7      18.135  13.014  -3.598  1.00 48.050          H  
ATOM    100 2HA  GLY A   7      17.143  12.776  -5.027  1.00 48.050          H  
ATOM    101  N   THR A   8      18.324  15.179  -5.255  1.00 38.720          N  
ATOM    102  CA  THR A   8      18.586  16.563  -5.637  1.00 38.150          C  
ATOM    103  C   THR A   8      19.381  16.638  -6.925  1.00 37.440          C  
ATOM    104  O   THR A   8      20.074  15.684  -7.290  1.00 37.340          O  
ATOM    105  CB  THR A   8      19.318  17.332  -4.529  1.00 53.640          C  
ATOM    106  OG1 THR A   8      19.447  18.703  -4.928  1.00 53.640          O  
ATOM    107  CG2 THR A   8      20.697  16.735  -4.283  1.00 53.640          C  
ATOM    108  H   THR A   8      18.916  14.454  -5.638  1.00 46.460          H  
ATOM    109  HA  THR A   8      17.630  17.060  -5.809  1.00 45.780          H  
ATOM    110  HB  THR A   8      18.731  17.284  -3.611  1.00 64.370          H  
ATOM    111  HG1 THR A   8      19.689  19.235  -4.162  1.00 64.370          H  
ATOM    112 1HG2 THR A   8      21.195  17.295  -3.494  1.00 64.370          H  
ATOM    113 2HG2 THR A   8      20.592  15.696  -3.978  1.00 64.370          H  
ATOM    114 3HG2 THR A   8      21.297  16.785  -5.189  1.00 64.370          H  
ATOM    115  N   THR A   9      19.262  17.764  -7.617  1.00 37.020          N  
ATOM    116  CA  THR A   9      19.992  18.016  -8.853  1.00 36.370          C  
ATOM    117  C   THR A   9      20.085  19.504  -9.149  1.00 35.900          C  
ATOM    118  O   THR A   9      19.247  20.287  -8.691  1.00 36.220          O  
ATOM    119  CB  THR A   9      19.349  17.290 -10.044  1.00 51.180          C  
ATOM    120  OG1 THR A   9      20.163  17.489 -11.205  1.00 51.180          O  
ATOM    121  CG2 THR A   9      17.945  17.826 -10.301  1.00 51.180          C  
ATOM    122  H   THR A   9      18.673  18.493  -7.235  1.00 44.420          H  
ATOM    123  HA  THR A   9      21.008  17.638  -8.737  1.00 43.640          H  
ATOM    124  HB  THR A   9      19.296  16.223  -9.827  1.00 61.410          H  
ATOM    125  HG1 THR A   9      19.886  16.878 -11.895  1.00 61.410          H  
ATOM    126 1HG2 THR A   9      17.508  17.296 -11.145  1.00 61.410          H  
ATOM    127 2HG2 THR A   9      17.330  17.668  -9.416  1.00 61.410          H  
ATOM    128 3HG2 THR A   9      17.982  18.888 -10.529  1.00 61.410          H  
ATOM    129  N   SER A  10      21.105  19.889  -9.906  1.00 35.210          N  
ATOM    130  CA  SER A  10      21.302  21.272 -10.320  1.00 34.760          C  
ATOM    131  C   SER A  10      22.133  21.342 -11.595  1.00 34.110          C  
ATOM    132  O   SER A  10      22.761  20.356 -11.991  1.00 33.970          O  
ATOM    133  CB  SER A  10      21.987  22.057  -9.217  1.00 48.840          C  
ATOM    134  OG  SER A  10      23.301  21.609  -9.019  1.00 48.840          O  
ATOM    135  H   SER A  10      21.753  19.185 -10.235  1.00 42.250          H  
ATOM    136  HA  SER A  10      20.327  21.718 -10.521  1.00 41.710          H  
ATOM    137 1HB  SER A  10      21.997  23.115  -9.476  1.00 58.610          H  
ATOM    138 2HB  SER A  10      21.421  21.954  -8.291  1.00 58.610          H  
ATOM    139  HG  SER A  10      23.654  22.137  -8.299  1.00 58.610          H  
ATOM    140  N   ASN A  11      22.125  22.509 -12.240  1.00 33.760          N  
ATOM    141  CA  ASN A  11      22.899  22.735 -13.455  1.00 33.190          C  
ATOM    142  C   ASN A  11      23.148  24.236 -13.637  1.00 32.900          C  
ATOM    143  O   ASN A  11      22.675  25.048 -12.839  1.00 33.180          O  
ATOM    144  CB  ASN A  11      22.149  22.137 -14.644  1.00 46.690          C  
ATOM    145  CG  ASN A  11      23.039  21.650 -15.760  1.00 46.690          C  
ATOM    146  OD1 ASN A  11      24.087  22.247 -16.028  1.00 46.690          O  
ATOM    147  ND2 ASN A  11      22.637  20.586 -16.411  1.00 46.690          N  
ATOM    148  H   ASN A  11      21.580  23.272 -11.864  1.00 40.510          H  
ATOM    149  HA  ASN A  11      23.870  22.246 -13.355  1.00 39.830          H  
ATOM    150 1HB  ASN A  11      21.537  21.301 -14.303  1.00 56.030          H  
ATOM    151 2HB  ASN A  11      21.471  22.888 -15.049  1.00 56.030          H  
ATOM    152 1HD2 ASN A  11      23.187  20.219 -17.161  1.00 56.030          H  
ATOM    153 2HD2 ASN A  11      21.779  20.136 -16.156  1.00 56.030          H  
ATOM    154  N   GLY A  12      23.847  24.607 -14.705  1.00 32.410          N  
ATOM    155  CA  GLY A  12      24.115  26.013 -14.998  1.00 32.150          C  
ATOM    156  C   GLY A  12      25.078  26.182 -16.169  1.00 31.460          C  
ATOM    157  O   GLY A  12      25.616  25.207 -16.691  1.00 31.170          O  
ATOM    158  H   GLY A  12      24.210  23.885 -15.322  1.00 38.890          H  
ATOM    159 1HA  GLY A  12      23.176  26.520 -15.223  1.00 38.580          H  
ATOM    160 2HA  GLY A  12      24.530  26.493 -14.113  1.00 38.580          H  
ATOM    161  N   GLU A  13      25.292  27.432 -16.576  1.00 31.260          N  
ATOM    162  CA  GLU A  13      26.179  27.751 -17.690  1.00 30.660          C  
ATOM    163  C   GLU A  13      26.765  29.147 -17.546  1.00 30.850          C  
ATOM    164  O   GLU A  13      26.078  30.071 -17.108  1.00 31.260          O  
ATOM    165  CB  GLU A  13      25.445  27.637 -19.030  1.00 43.160          C  
ATOM    166  CG  GLU A  13      26.345  27.875 -20.236  1.00 43.160          C  
ATOM    167  CD  GLU A  13      25.682  27.690 -21.543  1.00 43.160          C  
ATOM    168  OE1 GLU A  13      24.525  27.376 -21.585  1.00 43.160          O  
ATOM    169  OE2 GLU A  13      26.362  27.868 -22.532  1.00 43.160          O  
ATOM    170  H   GLU A  13      24.820  28.188 -16.098  1.00 37.510          H  
ATOM    171  HA  GLU A  13      27.005  27.040 -17.690  1.00 36.790          H  
ATOM    172 1HB  GLU A  13      25.013  26.640 -19.125  1.00 51.800          H  
ATOM    173 2HB  GLU A  13      24.629  28.357 -19.065  1.00 51.800          H  
ATOM    174 1HG  GLU A  13      26.713  28.898 -20.213  1.00 51.800          H  
ATOM    175 2HG  GLU A  13      27.203  27.208 -20.172  1.00 51.800          H  
ATOM    176  N   THR A  14      28.032  29.294 -17.920  1.00 30.600          N  
ATOM    177  CA  THR A  14      28.712  30.583 -17.887  1.00 30.770          C  
ATOM    178  C   THR A  14      29.859  30.618 -18.885  1.00 30.270          C  
ATOM    179  O   THR A  14      30.403  29.568 -19.246  1.00 30.140          O  
ATOM    180  CB  THR A  14      29.233  30.904 -16.481  1.00 43.010          C  
ATOM    181  OG1 THR A  14      29.768  32.227 -16.476  1.00 43.010          O  
ATOM    182  CG2 THR A  14      30.321  29.915 -16.080  1.00 43.010          C  
ATOM    183  H   THR A  14      28.533  28.486 -18.261  1.00 36.720          H  
ATOM    184  HA  THR A  14      27.999  31.358 -18.169  1.00 36.920          H  
ATOM    185  HB  THR A  14      28.407  30.850 -15.770  1.00 51.610          H  
ATOM    186  HG1 THR A  14      29.927  32.504 -15.569  1.00 51.610          H  
ATOM    187 1HG2 THR A  14      30.675  30.157 -15.082  1.00 51.610          H  
ATOM    188 2HG2 THR A  14      29.911  28.906 -16.084  1.00 51.610          H  
ATOM    189 3HG2 THR A  14      31.155  29.968 -16.776  1.00 51.610          H  
ATOM    190  N   LYS A  15      30.207  31.823 -19.333  1.00 30.060          N  
ATOM    191  CA  LYS A  15      31.310  32.045 -20.261  1.00 29.650          C  
ATOM    192  C   LYS A  15      32.300  33.060 -19.677  1.00 29.890          C  
ATOM    193  O   LYS A  15      31.885  33.944 -18.926  1.00 30.290          O  
ATOM    194  CB  LYS A  15      30.776  32.592 -21.597  1.00 41.670          C  
ATOM    195  CG  LYS A  15      29.786  31.698 -22.372  1.00 41.670          C  
ATOM    196  CD  LYS A  15      30.481  30.466 -22.967  1.00 41.670          C  
ATOM    197  CE  LYS A  15      29.588  29.701 -23.972  1.00 41.670          C  
ATOM    198  NZ  LYS A  15      28.443  28.991 -23.323  1.00 41.670          N  
ATOM    199  H   LYS A  15      29.699  32.621 -18.968  1.00 36.070          H  
ATOM    200  HA  LYS A  15      31.804  31.092 -20.415  1.00 35.580          H  
ATOM    201 1HB  LYS A  15      30.267  33.537 -21.407  1.00 50.010          H  
ATOM    202 2HB  LYS A  15      31.607  32.817 -22.260  1.00 50.010          H  
ATOM    203 1HG  LYS A  15      28.999  31.370 -21.694  1.00 50.010          H  
ATOM    204 2HG  LYS A  15      29.330  32.276 -23.174  1.00 50.010          H  
ATOM    205 1HD  LYS A  15      31.400  30.772 -23.470  1.00 50.010          H  
ATOM    206 2HD  LYS A  15      30.741  29.781 -22.158  1.00 50.010          H  
ATOM    207 1HE  LYS A  15      29.193  30.405 -24.700  1.00 50.010          H  
ATOM    208 2HE  LYS A  15      30.201  28.965 -24.488  1.00 50.010          H  
ATOM    209 1HZ  LYS A  15      27.900  28.502 -24.031  1.00 50.010          H  
ATOM    210 2HZ  LYS A  15      28.794  28.317 -22.657  1.00 50.010          H  
ATOM    211 3HZ  LYS A  15      27.841  29.646 -22.849  1.00 50.010          H  
ATOM    212  N   PRO A  16      33.606  32.956 -19.988  1.00 29.740          N  
ATOM    213  CA  PRO A  16      34.635  33.911 -19.626  1.00 29.980          C  
ATOM    214  C   PRO A  16      34.488  35.166 -20.467  1.00 29.800          C  
ATOM    215  O   PRO A  16      33.990  35.094 -21.591  1.00 29.370          O  
ATOM    216  CB  PRO A  16      35.927  33.157 -19.951  1.00 44.970          C  
ATOM    217  CG  PRO A  16      35.539  32.204 -21.065  1.00 44.970          C  
ATOM    218  CD  PRO A  16      34.108  31.797 -20.759  1.00 44.970          C  
ATOM    219  HA  PRO A  16      34.560  34.145 -18.553  1.00 35.980          H  
ATOM    220 1HB  PRO A  16      36.705  33.874 -20.256  1.00 53.960          H  
ATOM    221 2HB  PRO A  16      36.300  32.640 -19.054  1.00 53.960          H  
ATOM    222 1HG  PRO A  16      35.625  32.715 -22.040  1.00 53.960          H  
ATOM    223 2HG  PRO A  16      36.231  31.348 -21.094  1.00 53.960          H  
ATOM    224 1HD  PRO A  16      33.575  31.682 -21.710  1.00 53.960          H  
ATOM    225 2HD  PRO A  16      34.089  30.879 -20.149  1.00 53.960          H  
ATOM    226  N   VAL A  17      34.956  36.291 -19.944  1.00 30.210          N  
ATOM    227  CA  VAL A  17      34.971  37.548 -20.678  1.00 30.160          C  
ATOM    228  C   VAL A  17      36.361  38.170 -20.638  1.00 30.350          C  
ATOM    229  O   VAL A  17      36.947  38.303 -19.564  1.00 30.800          O  
ATOM    230  CB  VAL A  17      33.925  38.525 -20.097  1.00 42.240          C  
ATOM    231  CG1 VAL A  17      33.967  39.869 -20.841  1.00 42.240          C  
ATOM    232  CG2 VAL A  17      32.529  37.896 -20.218  1.00 42.240          C  
ATOM    233  H   VAL A  17      35.336  36.274 -19.006  1.00 36.250          H  
ATOM    234  HA  VAL A  17      34.714  37.346 -21.718  1.00 36.190          H  
ATOM    235  HB  VAL A  17      34.151  38.719 -19.049  1.00 50.690          H  
ATOM    236 1HG1 VAL A  17      33.222  40.538 -20.411  1.00 50.690          H  
ATOM    237 2HG1 VAL A  17      34.950  40.329 -20.745  1.00 50.690          H  
ATOM    238 3HG1 VAL A  17      33.742  39.709 -21.895  1.00 50.690          H  
ATOM    239 1HG2 VAL A  17      31.787  38.575 -19.806  1.00 50.690          H  
ATOM    240 2HG2 VAL A  17      32.308  37.707 -21.268  1.00 50.690          H  
ATOM    241 3HG2 VAL A  17      32.492  36.956 -19.670  1.00 50.690          H  
ATOM    242  N   CYS A  18      36.884  38.562 -21.798  1.00 30.070          N  
ATOM    243  CA  CYS A  18      38.199  39.183 -21.853  1.00 30.310          C  
ATOM    244  C   CYS A  18      38.257  40.296 -22.899  1.00 30.150          C  
ATOM    245  O   CYS A  18      37.827  40.079 -24.031  1.00 29.630          O  
ATOM    246  CB  CYS A  18      39.270  38.155 -22.220  1.00 42.340          C  
ATOM    247  SG  CYS A  18      40.974  38.827 -22.299  1.00 42.340          S  
ATOM    248  H   CYS A  18      36.354  38.422 -22.649  1.00 36.080          H  
ATOM    249  HA  CYS A  18      38.410  39.551 -20.860  1.00 36.370          H  
ATOM    250 1HB  CYS A  18      39.259  37.342 -21.495  1.00 50.810          H  
ATOM    251 2HB  CYS A  18      39.038  37.729 -23.194  1.00 50.810          H  
ATOM    252  HG  CYS A  18      40.716  39.930 -23.075  1.00 50.810          H  
ATOM    253  N   PRO A  19      38.753  41.498 -22.551  1.00 30.660          N  
ATOM    254  CA  PRO A  19      38.950  42.624 -23.439  1.00 30.600          C  
ATOM    255  C   PRO A  19      40.147  42.361 -24.330  1.00 29.930          C  
ATOM    256  O   PRO A  19      41.007  41.548 -23.980  1.00 29.780          O  
ATOM    257  CB  PRO A  19      39.189  43.786 -22.475  1.00 45.900          C  
ATOM    258  CG  PRO A  19      39.814  43.143 -21.262  1.00 45.900          C  
ATOM    259  CD  PRO A  19      39.149  41.785 -21.145  1.00 45.900          C  
ATOM    260  HA  PRO A  19      38.041  42.780 -24.042  1.00 36.720          H  
ATOM    261 1HB  PRO A  19      39.847  44.531 -22.950  1.00 55.080          H  
ATOM    262 2HB  PRO A  19      38.239  44.294 -22.251  1.00 55.080          H  
ATOM    263 1HG  PRO A  19      40.903  43.056 -21.405  1.00 55.080          H  
ATOM    264 2HG  PRO A  19      39.659  43.773 -20.372  1.00 55.080          H  
ATOM    265 1HD  PRO A  19      39.914  41.091 -20.782  1.00 55.080          H  
ATOM    266 2HD  PRO A  19      38.265  41.835 -20.485  1.00 55.080          H  
ATOM    267  N   ALA A  20      40.226  43.074 -25.445  1.00 29.590          N  
ATOM    268  CA  ALA A  20      41.366  42.988 -26.347  1.00 29.010          C  
ATOM    269  C   ALA A  20      41.475  44.273 -27.154  1.00 29.010          C  
ATOM    270  O   ALA A  20      40.495  45.007 -27.287  1.00 29.190          O  
ATOM    271  CB  ALA A  20      41.224  41.786 -27.265  1.00 40.850          C  
ATOM    272  H   ALA A  20      39.477  43.712 -25.681  1.00 35.510          H  
ATOM    273  HA  ALA A  20      42.272  42.882 -25.751  1.00 34.810          H  
ATOM    274 1HB  ALA A  20      42.088  41.727 -27.926  1.00 49.020          H  
ATOM    275 2HB  ALA A  20      41.164  40.877 -26.661  1.00 49.020          H  
ATOM    276 3HB  ALA A  20      40.319  41.889 -27.858  1.00 49.020          H  
ATOM    277  N   MET A  21      42.662  44.546 -27.697  1.00 28.860          N  
ATOM    278  CA  MET A  21      42.858  45.723 -28.539  1.00 28.820          C  
ATOM    279  C   MET A  21      43.477  45.342 -29.875  1.00 28.260          C  
ATOM    280  O   MET A  21      44.333  44.458 -29.954  1.00 28.290          O  
ATOM    281  CB  MET A  21      43.728  46.745 -27.794  1.00 40.360          C  
ATOM    282  CG  MET A  21      44.003  48.101 -28.521  1.00 40.360          C  
ATOM    283  SD  MET A  21      45.390  48.063 -29.718  1.00 40.360          S  
ATOM    284  CE  MET A  21      46.815  48.183 -28.636  1.00 40.360          C  
ATOM    285  H   MET A  21      43.437  43.917 -27.541  1.00 34.630          H  
ATOM    286  HA  MET A  21      41.887  46.171 -28.747  1.00 34.580          H  
ATOM    287 1HB  MET A  21      43.253  46.983 -26.842  1.00 48.440          H  
ATOM    288 2HB  MET A  21      44.686  46.290 -27.567  1.00 48.440          H  
ATOM    289 1HG  MET A  21      43.105  48.413 -29.053  1.00 48.440          H  
ATOM    290 2HG  MET A  21      44.223  48.860 -27.773  1.00 48.440          H  
ATOM    291 1HE  MET A  21      47.730  48.178 -29.219  1.00 48.440          H  
ATOM    292 2HE  MET A  21      46.760  49.109 -28.063  1.00 48.440          H  
ATOM    293 3HE  MET A  21      46.827  47.336 -27.953  1.00 48.440          H  
ATOM    294  N   GLU A  22      43.032  46.031 -30.919  1.00 27.840          N  
ATOM    295  CA  GLU A  22      43.540  45.869 -32.269  1.00 27.340          C  
ATOM    296  C   GLU A  22      43.254  47.140 -33.060  1.00 27.270          C  
ATOM    297  O   GLU A  22      42.289  47.841 -32.749  1.00 27.410          O  
ATOM    298  CB  GLU A  22      42.863  44.670 -32.921  1.00 38.480          C  
ATOM    299  CG  GLU A  22      41.329  44.827 -33.098  1.00 38.480          C  
ATOM    300  CD  GLU A  22      40.638  43.607 -33.661  1.00 38.480          C  
ATOM    301  OE1 GLU A  22      40.917  42.522 -33.210  1.00 38.480          O  
ATOM    302  OE2 GLU A  22      39.840  43.763 -34.559  1.00 38.480          O  
ATOM    303  H   GLU A  22      42.316  46.726 -30.760  1.00 33.410          H  
ATOM    304  HA  GLU A  22      44.620  45.711 -32.232  1.00 32.810          H  
ATOM    305 1HB  GLU A  22      43.312  44.527 -33.875  1.00 46.170          H  
ATOM    306 2HB  GLU A  22      43.052  43.772 -32.332  1.00 46.170          H  
ATOM    307 1HG  GLU A  22      40.888  45.062 -32.131  1.00 46.170          H  
ATOM    308 2HG  GLU A  22      41.137  45.665 -33.764  1.00 46.170          H  
ATOM    309  N   LYS A  23      44.061  47.432 -34.084  1.00 27.120          N  
ATOM    310  CA  LYS A  23      43.804  48.588 -34.954  1.00 27.050          C  
ATOM    311  C   LYS A  23      44.681  48.676 -36.209  1.00 26.130          C  
ATOM    312  O   LYS A  23      45.853  48.304 -36.196  1.00 25.930          O  
ATOM    313  CB  LYS A  23      43.937  49.894 -34.151  1.00 37.900          C  
ATOM    314  CG  LYS A  23      45.299  50.108 -33.516  1.00 37.900          C  
ATOM    315  CD  LYS A  23      45.351  51.374 -32.698  1.00 37.900          C  
ATOM    316  CE  LYS A  23      46.718  51.548 -32.042  1.00 37.900          C  
ATOM    317  NZ  LYS A  23      46.788  52.802 -31.229  1.00 37.900          N  
ATOM    318  H   LYS A  23      44.834  46.811 -34.283  1.00 32.540          H  
ATOM    319  HA  LYS A  23      42.770  48.513 -35.295  1.00 32.460          H  
ATOM    320 1HB  LYS A  23      43.768  50.734 -34.827  1.00 45.480          H  
ATOM    321 2HB  LYS A  23      43.182  49.960 -33.379  1.00 45.480          H  
ATOM    322 1HG  LYS A  23      45.497  49.279 -32.846  1.00 45.480          H  
ATOM    323 2HG  LYS A  23      46.074  50.139 -34.282  1.00 45.480          H  
ATOM    324 1HD  LYS A  23      45.146  52.230 -33.340  1.00 45.480          H  
ATOM    325 2HD  LYS A  23      44.589  51.330 -31.919  1.00 45.480          H  
ATOM    326 1HE  LYS A  23      46.913  50.692 -31.393  1.00 45.480          H  
ATOM    327 2HE  LYS A  23      47.484  51.583 -32.816  1.00 45.480          H  
ATOM    328 1HZ  LYS A  23      47.704  52.884 -30.810  1.00 45.480          H  
ATOM    329 2HZ  LYS A  23      46.618  53.601 -31.823  1.00 45.480          H  
ATOM    330 3HZ  LYS A  23      46.088  52.771 -30.500  1.00 45.480          H  
ATOM    331  N   VAL A  24      44.095  49.225 -37.279  1.00 25.640          N  
ATOM    332  CA  VAL A  24      44.771  49.540 -38.540  1.00 24.780          C  
ATOM    333  C   VAL A  24      44.405  50.942 -39.014  1.00 24.550          C  
ATOM    334  O   VAL A  24      43.228  51.300 -39.016  1.00 24.810          O  
ATOM    335  CB  VAL A  24      44.404  48.517 -39.644  1.00 35.040          C  
ATOM    336  CG1 VAL A  24      45.050  48.859 -40.979  1.00 35.040          C  
ATOM    337  CG2 VAL A  24      44.886  47.202 -39.246  1.00 35.040          C  
ATOM    338  H   VAL A  24      43.118  49.479 -37.197  1.00 30.770          H  
ATOM    339  HA  VAL A  24      45.850  49.501 -38.375  1.00 29.740          H  
ATOM    340  HB  VAL A  24      43.324  48.504 -39.785  1.00 42.040          H  
ATOM    341 1HG1 VAL A  24      44.769  48.100 -41.703  1.00 42.040          H  
ATOM    342 2HG1 VAL A  24      44.708  49.826 -41.335  1.00 42.040          H  
ATOM    343 3HG1 VAL A  24      46.128  48.874 -40.872  1.00 42.040          H  
ATOM    344 1HG2 VAL A  24      44.642  46.486 -40.004  1.00 42.040          H  
ATOM    345 2HG2 VAL A  24      45.958  47.262 -39.131  1.00 42.040          H  
ATOM    346 3HG2 VAL A  24      44.434  46.913 -38.319  1.00 42.040          H  
ATOM    347  N   GLU A  25      45.400  51.730 -39.409  1.00 24.130          N  
ATOM    348  CA  GLU A  25      45.124  53.041 -39.985  1.00 23.890          C  
ATOM    349  C   GLU A  25      44.984  52.849 -41.491  1.00 23.120          C  
ATOM    350  O   GLU A  25      45.872  52.283 -42.130  1.00 22.900          O  
ATOM    351  CB  GLU A  25      46.227  54.038 -39.654  1.00 33.540          C  
ATOM    352  CG  GLU A  25      45.986  55.437 -40.181  1.00 33.540          C  
ATOM    353  CD  GLU A  25      47.121  56.369 -39.886  1.00 33.540          C  
ATOM    354  OE1 GLU A  25      48.026  55.972 -39.192  1.00 33.540          O  
ATOM    355  OE2 GLU A  25      47.084  57.481 -40.353  1.00 33.540          O  
ATOM    356  H   GLU A  25      46.351  51.396 -39.351  1.00 28.960          H  
ATOM    357  HA  GLU A  25      44.178  53.417 -39.593  1.00 28.670          H  
ATOM    358 1HB  GLU A  25      46.337  54.107 -38.573  1.00 40.250          H  
ATOM    359 2HB  GLU A  25      47.155  53.688 -40.045  1.00 40.250          H  
ATOM    360 1HG  GLU A  25      45.823  55.398 -41.251  1.00 40.250          H  
ATOM    361 2HG  GLU A  25      45.077  55.828 -39.724  1.00 40.250          H  
ATOM    362  N   GLU A  26      43.857  53.268 -42.049  1.00 22.800          N  
ATOM    363  CA  GLU A  26      43.610  53.072 -43.469  1.00 22.140          C  
ATOM    364  C   GLU A  26      42.540  54.000 -44.030  1.00 22.000          C  
ATOM    365  O   GLU A  26      41.654  54.434 -43.292  1.00 22.190          O  
ATOM    366  CB  GLU A  26      43.160  51.630 -43.672  1.00 31.260          C  
ATOM    367  CG  GLU A  26      41.843  51.296 -42.926  1.00 31.260          C  
ATOM    368  CD  GLU A  26      41.414  49.871 -43.013  1.00 31.260          C  
ATOM    369  OE1 GLU A  26      42.160  49.082 -43.510  1.00 31.260          O  
ATOM    370  OE2 GLU A  26      40.336  49.576 -42.545  1.00 31.260          O  
ATOM    371  H   GLU A  26      43.155  53.718 -41.477  1.00 27.360          H  
ATOM    372  HA  GLU A  26      44.537  53.250 -44.010  1.00 26.570          H  
ATOM    373 1HB  GLU A  26      42.987  51.485 -44.712  1.00 37.510          H  
ATOM    374 2HB  GLU A  26      43.938  50.936 -43.364  1.00 37.510          H  
ATOM    375 1HG  GLU A  26      41.960  51.556 -41.873  1.00 37.510          H  
ATOM    376 2HG  GLU A  26      41.044  51.910 -43.333  1.00 37.510          H  
ATOM    377  N   ASP A  27      42.590  54.256 -45.342  1.00 21.770          N  
ATOM    378  CA  ASP A  27      41.507  54.944 -46.051  1.00 21.700          C  
ATOM    379  C   ASP A  27      41.704  54.763 -47.564  1.00 21.030          C  
ATOM    380  O   ASP A  27      42.699  54.168 -47.983  1.00 20.850          O  
ATOM    381  CB  ASP A  27      41.449  56.430 -45.655  1.00 30.410          C  
ATOM    382  CG  ASP A  27      40.032  57.043 -45.784  1.00 30.410          C  
ATOM    383  OD1 ASP A  27      39.269  56.566 -46.611  1.00 30.410          O  
ATOM    384  OD2 ASP A  27      39.734  57.974 -45.071  1.00 30.410          O  
ATOM    385  H   ASP A  27      43.375  53.915 -45.878  1.00 26.120          H  
ATOM    386  HA  ASP A  27      40.558  54.481 -45.776  1.00 26.040          H  
ATOM    387 1HB  ASP A  27      41.787  56.560 -44.631  1.00 36.490          H  
ATOM    388 2HB  ASP A  27      42.129  56.998 -46.297  1.00 36.490          H  
ATOM    389  N   GLY A  28      40.783  55.286 -48.375  1.00 20.770          N  
ATOM    390  CA  GLY A  28      40.894  55.229 -49.842  1.00 20.250          C  
ATOM    391  C   GLY A  28      41.373  56.546 -50.441  1.00 19.650          C  
ATOM    392  O   GLY A  28      40.998  57.601 -49.945  1.00 19.580          O  
ATOM    393  H   GLY A  28      39.984  55.747 -47.933  1.00 24.920          H  
ATOM    394 1HA  GLY A  28      41.564  54.423 -50.127  1.00 24.300          H  
ATOM    395 2HA  GLY A  28      39.916  54.996 -50.247  1.00 24.300          H  
ATOM    396  N   THR A  29      42.145  56.505 -51.535  1.00 19.330          N  
ATOM    397  CA  THR A  29      42.635  57.730 -52.180  1.00 18.840          C  
ATOM    398  C   THR A  29      42.628  57.828 -53.699  1.00 18.180          C  
ATOM    399  O   THR A  29      42.833  56.837 -54.394  1.00 18.240          O  
ATOM    400  CB  THR A  29      44.082  57.982 -51.754  1.00 26.570          C  
ATOM    401  OG1 THR A  29      44.904  56.821 -52.067  1.00 26.570          O  
ATOM    402  CG2 THR A  29      44.131  58.278 -50.291  1.00 26.570          C  
ATOM    403  H   THR A  29      42.458  55.619 -51.902  1.00 23.200          H  
ATOM    404  HA  THR A  29      42.031  58.550 -51.807  1.00 22.610          H  
ATOM    405  HB  THR A  29      44.465  58.838 -52.304  1.00 31.890          H  
ATOM    406  HG1 THR A  29      45.038  56.647 -53.053  1.00 31.890          H  
ATOM    407 1HG2 THR A  29      45.124  58.501 -49.974  1.00 31.890          H  
ATOM    408 2HG2 THR A  29      43.515  59.134 -50.134  1.00 31.890          H  
ATOM    409 3HG2 THR A  29      43.767  57.449 -49.709  1.00 31.890          H  
ATOM    410  N   LEU A  30      42.555  59.080 -54.178  1.00 17.660          N  
ATOM    411  CA  LEU A  30      42.771  59.424 -55.595  1.00 17.120          C  
ATOM    412  C   LEU A  30      43.133  60.916 -55.778  1.00 16.870          C  
ATOM    413  O   LEU A  30      42.472  61.794 -55.221  1.00 16.950          O  
ATOM    414  CB  LEU A  30      41.534  59.103 -56.457  1.00 24.180          C  
ATOM    415  CG  LEU A  30      40.313  60.076 -56.398  1.00 24.180          C  
ATOM    416  CD1 LEU A  30      39.322  59.703 -57.469  1.00 24.180          C  
ATOM    417  CD2 LEU A  30      39.690  60.010 -55.088  1.00 24.180          C  
ATOM    418  H   LEU A  30      42.321  59.812 -53.503  1.00 21.190          H  
ATOM    419  HA  LEU A  30      43.599  58.823 -55.962  1.00 20.540          H  
ATOM    420 1HB  LEU A  30      41.860  59.053 -57.500  1.00 29.020          H  
ATOM    421 2HB  LEU A  30      41.178  58.111 -56.179  1.00 29.020          H  
ATOM    422  HG  LEU A  30      40.626  61.092 -56.608  1.00 29.020          H  
ATOM    423 1HD1 LEU A  30      38.478  60.387 -57.437  1.00 29.020          H  
ATOM    424 2HD1 LEU A  30      39.800  59.769 -58.444  1.00 29.020          H  
ATOM    425 3HD1 LEU A  30      38.975  58.691 -57.308  1.00 29.020          H  
ATOM    426 1HD2 LEU A  30      38.864  60.653 -55.086  1.00 29.020          H  
ATOM    427 2HD2 LEU A  30      39.379  59.012 -54.908  1.00 29.020          H  
ATOM    428 3HD2 LEU A  30      40.367  60.321 -54.330  1.00 29.020          H  
ATOM    429  N   GLU A  31      44.122  61.197 -56.624  1.00 16.660          N  
ATOM    430  CA  GLU A  31      44.508  62.590 -56.950  1.00 16.490          C  
ATOM    431  C   GLU A  31      44.988  62.738 -58.408  1.00 15.800          C  
ATOM    432  O   GLU A  31      45.620  61.832 -58.971  1.00 15.710          O  
ATOM    433  CB  GLU A  31      45.573  63.126 -55.980  1.00 23.150          C  
ATOM    434  CG  GLU A  31      45.841  64.621 -56.087  1.00 23.150          C  
ATOM    435  CD  GLU A  31      46.782  65.124 -55.038  1.00 23.150          C  
ATOM    436  OE1 GLU A  31      47.304  64.334 -54.296  1.00 23.150          O  
ATOM    437  OE2 GLU A  31      46.972  66.312 -54.971  1.00 23.150          O  
ATOM    438  H   GLU A  31      44.636  60.392 -56.999  1.00 19.990          H  
ATOM    439  HA  GLU A  31      43.625  63.218 -56.836  1.00 19.790          H  
ATOM    440 1HB  GLU A  31      45.295  62.903 -54.963  1.00 27.780          H  
ATOM    441 2HB  GLU A  31      46.517  62.648 -56.172  1.00 27.780          H  
ATOM    442 1HG  GLU A  31      46.280  64.843 -57.060  1.00 27.780          H  
ATOM    443 2HG  GLU A  31      44.895  65.156 -56.010  1.00 27.780          H  
ATOM    444  N   ARG A  32      44.662  63.881 -59.042  1.00 15.440          N  
ATOM    445  CA  ARG A  32      45.075  64.081 -60.428  1.00 14.890          C  
ATOM    446  C   ARG A  32      45.751  65.410 -60.705  1.00 14.950          C  
ATOM    447  O   ARG A  32      45.448  66.426 -60.082  1.00 14.930          O  
ATOM    448  CB  ARG A  32      43.874  64.047 -61.351  1.00 21.070          C  
ATOM    449  CG  ARG A  32      42.944  65.240 -61.350  1.00 21.070          C  
ATOM    450  CD  ARG A  32      41.792  64.978 -62.247  1.00 21.070          C  
ATOM    451  NE  ARG A  32      40.981  66.166 -62.464  1.00 21.070          N  
ATOM    452  CZ  ARG A  32      39.948  66.252 -63.331  1.00 21.070          C  
ATOM    453  NH1 ARG A  32      39.596  65.209 -64.054  1.00 21.070          N  
ATOM    454  NH2 ARG A  32      39.291  67.394 -63.455  1.00 21.070          N  
ATOM    455  H   ARG A  32      44.146  64.601 -58.552  1.00 18.530          H  
ATOM    456  HA  ARG A  32      45.756  63.285 -60.703  1.00 17.870          H  
ATOM    457 1HB  ARG A  32      44.181  63.835 -62.379  1.00 25.280          H  
ATOM    458 2HB  ARG A  32      43.242  63.261 -61.008  1.00 25.280          H  
ATOM    459 1HG  ARG A  32      42.573  65.429 -60.345  1.00 25.280          H  
ATOM    460 2HG  ARG A  32      43.455  66.126 -61.730  1.00 25.280          H  
ATOM    461 1HD  ARG A  32      42.136  64.602 -63.196  1.00 25.280          H  
ATOM    462 2HD  ARG A  32      41.162  64.222 -61.780  1.00 25.280          H  
ATOM    463  HE  ARG A  32      41.217  66.996 -61.934  1.00 25.280          H  
ATOM    464 1HH1 ARG A  32      40.091  64.337 -63.960  1.00 25.280          H  
ATOM    465 2HH1 ARG A  32      38.828  65.281 -64.706  1.00 25.280          H  
ATOM    466 1HH2 ARG A  32      39.562  68.196 -62.902  1.00 25.280          H  
ATOM    467 2HH2 ARG A  32      38.521  67.468 -64.103  1.00 25.280          H  
ATOM    468  N   GLU A  33      46.635  65.392 -61.699  1.00 15.190          N  
ATOM    469  CA  GLU A  33      47.258  66.574 -62.268  1.00 15.390          C  
ATOM    470  C   GLU A  33      47.021  66.398 -63.750  1.00 14.980          C  
ATOM    471  O   GLU A  33      46.912  67.347 -64.526  1.00 14.720          O  
ATOM    472  CB  GLU A  33      48.755  66.663 -61.950  1.00 21.470          C  
ATOM    473  CG  GLU A  33      49.089  66.718 -60.468  1.00 21.470          C  
ATOM    474  CD  GLU A  33      50.578  66.781 -60.199  1.00 21.470          C  
ATOM    475  OE1 GLU A  33      51.330  66.769 -61.144  1.00 21.470          O  
ATOM    476  OE2 GLU A  33      50.957  66.840 -59.053  1.00 21.470          O  
ATOM    477  H   GLU A  33      46.846  64.505 -62.134  1.00 18.230          H  
ATOM    478  HA  GLU A  33      46.750  67.476 -61.926  1.00 18.470          H  
ATOM    479 1HB  GLU A  33      49.287  65.844 -62.391  1.00 25.760          H  
ATOM    480 2HB  GLU A  33      49.154  67.571 -62.400  1.00 25.760          H  
ATOM    481 1HG  GLU A  33      48.607  67.592 -60.034  1.00 25.760          H  
ATOM    482 2HG  GLU A  33      48.674  65.837 -59.983  1.00 25.760          H  
ATOM    483  N   HIS A  34      46.963  65.115 -64.105  1.00 15.050          N  
ATOM    484  CA  HIS A  34      46.820  64.613 -65.463  1.00 14.860          C  
ATOM    485  C   HIS A  34      45.836  63.450 -65.484  1.00 14.710          C  
ATOM    486  O   HIS A  34      45.766  62.660 -64.528  1.00 14.900          O  
ATOM    487  CB  HIS A  34      48.164  64.156 -66.036  1.00 20.880          C  
ATOM    488  CG  HIS A  34      49.162  65.236 -66.233  1.00 20.880          C  
ATOM    489  ND1 HIS A  34      49.224  65.972 -67.397  1.00 20.880          N  
ATOM    490  CD2 HIS A  34      50.131  65.724 -65.430  1.00 20.880          C  
ATOM    491  CE1 HIS A  34      50.197  66.856 -67.304  1.00 20.880          C  
ATOM    492  NE2 HIS A  34      50.764  66.727 -66.124  1.00 20.880          N  
ATOM    493  H   HIS A  34      47.044  64.446 -63.356  1.00 18.060          H  
ATOM    494  HA  HIS A  34      46.426  65.399 -66.108  1.00 17.830          H  
ATOM    495 1HB  HIS A  34      48.602  63.393 -65.393  1.00 25.060          H  
ATOM    496 2HB  HIS A  34      47.990  63.707 -67.006  1.00 25.060          H  
ATOM    497  HD1 HIS A  34      48.621  65.884 -68.191  1.00 25.060          H  
ATOM    498  HD2 HIS A  34      50.457  65.472 -64.424  1.00 25.060          H  
ATOM    499  HE1 HIS A  34      50.408  67.534 -68.129  1.00 25.060          H  
ATOM    500  N   TRP A  35      45.107  63.339 -66.585  1.00 14.510          N  
ATOM    501  CA  TRP A  35      44.115  62.296 -66.794  1.00 14.470          C  
ATOM    502  C   TRP A  35      43.982  61.995 -68.280  1.00 14.450          C  
ATOM    503  O   TRP A  35      44.461  62.777 -69.103  1.00 14.290          O  
ATOM    504  CB  TRP A  35      42.783  62.746 -66.175  1.00 20.270          C  
ATOM    505  CG  TRP A  35      42.234  64.033 -66.699  1.00 20.270          C  
ATOM    506  CD1 TRP A  35      41.327  64.191 -67.699  1.00 20.270          C  
ATOM    507  CD2 TRP A  35      42.552  65.377 -66.228  1.00 20.270          C  
ATOM    508  NE1 TRP A  35      41.055  65.531 -67.884  1.00 20.270          N  
ATOM    509  CE2 TRP A  35      41.800  66.263 -66.990  1.00 20.270          C  
ATOM    510  CE3 TRP A  35      43.403  65.886 -65.230  1.00 20.270          C  
ATOM    511  CZ2 TRP A  35      41.866  67.629 -66.792  1.00 20.270          C  
ATOM    512  CZ3 TRP A  35      43.472  67.241 -65.036  1.00 20.270          C  
ATOM    513  CH2 TRP A  35      42.725  68.095 -65.794  1.00 20.270          C  
ATOM    514  H   TRP A  35      45.232  64.029 -67.318  1.00 17.410          H  
ATOM    515  HA  TRP A  35      44.447  61.391 -66.294  1.00 17.360          H  
ATOM    516 1HB  TRP A  35      42.031  61.976 -66.338  1.00 24.330          H  
ATOM    517 2HB  TRP A  35      42.901  62.865 -65.104  1.00 24.330          H  
ATOM    518  HD1 TRP A  35      40.877  63.374 -68.266  1.00 24.330          H  
ATOM    519  HE1 TRP A  35      40.413  65.911 -68.567  1.00 24.330          H  
ATOM    520  HE3 TRP A  35      43.995  65.229 -64.617  1.00 24.330          H  
ATOM    521  HZ2 TRP A  35      41.278  68.328 -67.385  1.00 24.330          H  
ATOM    522  HZ3 TRP A  35      44.141  67.616 -64.260  1.00 24.330          H  
ATOM    523  HH2 TRP A  35      42.804  69.165 -65.613  1.00 24.330          H  
ATOM    524  N   ASN A  36      43.365  60.856 -68.635  1.00 14.790          N  
ATOM    525  CA  ASN A  36      43.238  60.517 -70.066  1.00 15.010          C  
ATOM    526  C   ASN A  36      41.915  59.851 -70.451  1.00 15.420          C  
ATOM    527  O   ASN A  36      41.836  59.146 -71.463  1.00 15.880          O  
ATOM    528  CB  ASN A  36      44.396  59.611 -70.448  1.00 20.930          C  
ATOM    529  CG  ASN A  36      44.674  59.530 -71.920  1.00 20.930          C  
ATOM    530  OD1 ASN A  36      44.540  60.517 -72.649  1.00 20.930          O  
ATOM    531  ND2 ASN A  36      45.074  58.367 -72.376  1.00 20.930          N  
ATOM    532  H   ASN A  36      42.975  60.247 -67.903  1.00 17.750          H  
ATOM    533  HA  ASN A  36      43.304  61.443 -70.639  1.00 18.010          H  
ATOM    534 1HB  ASN A  36      45.278  59.978 -69.958  1.00 25.110          H  
ATOM    535 2HB  ASN A  36      44.210  58.605 -70.072  1.00 25.110          H  
ATOM    536 1HD2 ASN A  36      45.274  58.253 -73.351  1.00 25.110          H  
ATOM    537 2HD2 ASN A  36      45.173  57.593 -71.754  1.00 25.110          H  
ATOM    538  N   ASN A  37      40.919  60.032 -69.610  1.00 15.390          N  
ATOM    539  CA  ASN A  37      39.599  59.443 -69.724  1.00 15.880          C  
ATOM    540  C   ASN A  37      38.871  60.012 -68.547  1.00 15.490          C  
ATOM    541  O   ASN A  37      39.433  60.853 -67.840  1.00 15.290          O  
ATOM    542  CB  ASN A  37      39.660  57.929 -69.656  1.00 22.040          C  
ATOM    543  CG  ASN A  37      38.548  57.281 -70.355  1.00 22.040          C  
ATOM    544  OD1 ASN A  37      37.376  57.618 -70.143  1.00 22.040          O  
ATOM    545  ND2 ASN A  37      38.884  56.384 -71.188  1.00 22.040          N  
ATOM    546  H   ASN A  37      41.065  60.653 -68.827  1.00 18.470          H  
ATOM    547  HA  ASN A  37      39.108  59.772 -70.644  1.00 19.060          H  
ATOM    548 1HB  ASN A  37      40.592  57.552 -70.062  1.00 26.440          H  
ATOM    549 2HB  ASN A  37      39.625  57.630 -68.618  1.00 26.440          H  
ATOM    550 1HD2 ASN A  37      38.180  55.886 -71.712  1.00 26.440          H  
ATOM    551 2HD2 ASN A  37      39.849  56.168 -71.320  1.00 26.440          H  
ATOM    552  N   LYS A  38      37.674  59.527 -68.244  1.00 15.520          N  
ATOM    553  CA  LYS A  38      37.085  59.894 -66.954  1.00 15.270          C  
ATOM    554  C   LYS A  38      37.762  58.994 -65.893  1.00 14.580          C  
ATOM    555  O   LYS A  38      37.136  58.119 -65.292  1.00 14.740          O  
ATOM    556  CB  LYS A  38      35.573  59.685 -66.954  1.00 21.480          C  
ATOM    557  CG  LYS A  38      34.814  60.577 -67.927  1.00 21.480          C  
ATOM    558  CD  LYS A  38      33.307  60.362 -67.810  1.00 21.480          C  
ATOM    559  CE  LYS A  38      32.531  61.236 -68.787  1.00 21.480          C  
ATOM    560  NZ  LYS A  38      31.058  61.090 -68.608  1.00 21.480          N  
ATOM    561  H   LYS A  38      37.221  58.870 -68.873  1.00 18.620          H  
ATOM    562  HA  LYS A  38      37.312  60.934 -66.726  1.00 18.320          H  
ATOM    563 1HB  LYS A  38      35.351  58.647 -67.204  1.00 25.770          H  
ATOM    564 2HB  LYS A  38      35.184  59.872 -65.954  1.00 25.770          H  
ATOM    565 1HG  LYS A  38      35.050  61.621 -67.719  1.00 25.770          H  
ATOM    566 2HG  LYS A  38      35.128  60.348 -68.946  1.00 25.770          H  
ATOM    567 1HD  LYS A  38      33.080  59.315 -68.026  1.00 25.770          H  
ATOM    568 2HD  LYS A  38      32.981  60.585 -66.795  1.00 25.770          H  
ATOM    569 1HE  LYS A  38      32.805  62.279 -68.641  1.00 25.770          H  
ATOM    570 2HE  LYS A  38      32.791  60.941 -69.803  1.00 25.770          H  
ATOM    571 1HZ  LYS A  38      30.579  61.675 -69.279  1.00 25.770          H  
ATOM    572 2HZ  LYS A  38      30.783  60.127 -68.746  1.00 25.770          H  
ATOM    573 3HZ  LYS A  38      30.804  61.374 -67.673  1.00 25.770          H  
ATOM    574  N   MET A  39      39.077  59.196 -65.766  1.00 13.990          N  
ATOM    575  CA  MET A  39      40.025  58.463 -64.959  1.00 13.340          C  
ATOM    576  C   MET A  39      41.354  59.178 -64.931  1.00 12.660          C  
ATOM    577  O   MET A  39      41.968  59.431 -65.985  1.00 12.620          O  
ATOM    578  CB  MET A  39      40.235  57.080 -65.524  1.00 18.940          C  
ATOM    579  CG  MET A  39      41.242  56.203 -64.772  1.00 18.940          C  
ATOM    580  SD  MET A  39      40.732  55.826 -63.101  1.00 18.940          S  
ATOM    581  CE  MET A  39      39.377  54.665 -63.325  1.00 18.940          C  
ATOM    582  H   MET A  39      39.437  59.988 -66.285  1.00 16.790          H  
ATOM    583  HA  MET A  39      39.652  58.405 -63.934  1.00 16.010          H  
ATOM    584 1HB  MET A  39      39.294  56.605 -65.508  1.00 22.720          H  
ATOM    585 2HB  MET A  39      40.561  57.150 -66.556  1.00 22.720          H  
ATOM    586 1HG  MET A  39      41.382  55.268 -65.310  1.00 22.720          H  
ATOM    587 2HG  MET A  39      42.218  56.701 -64.727  1.00 22.720          H  
ATOM    588 1HE  MET A  39      38.985  54.361 -62.357  1.00 22.720          H  
ATOM    589 2HE  MET A  39      38.574  55.129 -63.895  1.00 22.720          H  
ATOM    590 3HE  MET A  39      39.738  53.782 -63.853  1.00 22.720          H  
ATOM    591  N   GLU A  40      41.806  59.455 -63.732  1.00 12.280          N  
ATOM    592  CA  GLU A  40      43.071  60.104 -63.498  1.00 11.770          C  
ATOM    593  C   GLU A  40      44.240  59.126 -63.503  1.00 11.240          C  
ATOM    594  O   GLU A  40      44.077  57.934 -63.207  1.00 11.250          O  
ATOM    595  CB  GLU A  40      42.951  60.912 -62.220  1.00 16.680          C  
ATOM    596  CG  GLU A  40      42.856  60.126 -60.957  1.00 16.680          C  
ATOM    597  CD  GLU A  40      41.502  59.475 -60.763  1.00 16.680          C  
ATOM    598  OE1 GLU A  40      40.574  59.873 -61.439  1.00 16.680          O  
ATOM    599  OE2 GLU A  40      41.413  58.524 -60.033  1.00 16.680          O  
ATOM    600  H   GLU A  40      41.209  59.226 -62.935  1.00 14.740          H  
ATOM    601  HA  GLU A  40      43.246  60.796 -64.302  1.00 14.120          H  
ATOM    602 1HB  GLU A  40      43.867  61.466 -62.139  1.00 20.020          H  
ATOM    603 2HB  GLU A  40      42.120  61.612 -62.289  1.00 20.020          H  
ATOM    604 1HG  GLU A  40      43.613  59.429 -60.954  1.00 20.020          H  
ATOM    605 2HG  GLU A  40      43.043  60.801 -60.119  1.00 20.020          H  
ATOM    606  N   PHE A  41      45.421  59.652 -63.838  1.00 10.970          N  
ATOM    607  CA  PHE A  41      46.657  58.875 -63.908  1.00 10.650          C  
ATOM    608  C   PHE A  41      47.871  59.461 -63.170  1.00 10.270          C  
ATOM    609  O   PHE A  41      48.983  59.403 -63.691  1.00 10.410          O  
ATOM    610  CB  PHE A  41      46.993  58.639 -65.377  1.00 15.040          C  
ATOM    611  CG  PHE A  41      46.068  57.701 -66.121  1.00 15.040          C  
ATOM    612  CD1 PHE A  41      44.872  58.123 -66.666  1.00 15.040          C  
ATOM    613  CD2 PHE A  41      46.441  56.395 -66.318  1.00 15.040          C  
ATOM    614  CE1 PHE A  41      44.059  57.255 -67.347  1.00 15.040          C  
ATOM    615  CE2 PHE A  41      45.642  55.526 -67.006  1.00 15.040          C  
ATOM    616  CZ  PHE A  41      44.440  55.952 -67.517  1.00 15.040          C  
ATOM    617  H   PHE A  41      45.475  60.653 -64.066  1.00 13.160          H  
ATOM    618  HA  PHE A  41      46.452  57.900 -63.459  1.00 12.780          H  
ATOM    619 1HB  PHE A  41      46.922  59.590 -65.875  1.00 18.050          H  
ATOM    620 2HB  PHE A  41      48.013  58.269 -65.475  1.00 18.050          H  
ATOM    621  HD1 PHE A  41      44.565  59.145 -66.535  1.00 18.050          H  
ATOM    622  HD2 PHE A  41      47.395  56.046 -65.909  1.00 18.050          H  
ATOM    623  HE1 PHE A  41      43.108  57.607 -67.749  1.00 18.050          H  
ATOM    624  HE2 PHE A  41      45.962  54.498 -67.141  1.00 18.050          H  
ATOM    625  HZ  PHE A  41      43.795  55.261 -68.056  1.00 18.050          H  
ATOM    626  N   VAL A  42      47.687  60.039 -61.979  1.00 10.010          N  
ATOM    627  CA  VAL A  42      48.833  60.552 -61.204  1.00  9.880          C  
ATOM    628  C   VAL A  42      48.992  59.815 -59.865  1.00  9.620          C  
ATOM    629  O   VAL A  42      50.076  59.310 -59.568  1.00  9.580          O  
ATOM    630  CB  VAL A  42      48.743  62.074 -61.036  1.00 13.880          C  
ATOM    631  CG1 VAL A  42      49.877  62.605 -60.167  1.00 13.880          C  
ATOM    632  CG2 VAL A  42      48.836  62.694 -62.427  1.00 13.880          C  
ATOM    633  H   VAL A  42      46.754  60.083 -61.591  1.00 12.010          H  
ATOM    634  HA  VAL A  42      49.741  60.363 -61.778  1.00 11.860          H  
ATOM    635  HB  VAL A  42      47.812  62.337 -60.557  1.00 16.660          H  
ATOM    636 1HG1 VAL A  42      49.796  63.688 -60.082  1.00 16.660          H  
ATOM    637 2HG1 VAL A  42      49.827  62.169 -59.169  1.00 16.660          H  
ATOM    638 3HG1 VAL A  42      50.833  62.351 -60.618  1.00 16.660          H  
ATOM    639 1HG2 VAL A  42      48.789  63.742 -62.341  1.00 16.660          H  
ATOM    640 2HG2 VAL A  42      49.787  62.413 -62.884  1.00 16.660          H  
ATOM    641 3HG2 VAL A  42      48.019  62.335 -63.048  1.00 16.660          H  
ATOM    642  N   LEU A  43      47.920  59.783 -59.063  1.00  9.680          N  
ATOM    643  CA  LEU A  43      47.860  59.081 -57.778  1.00  9.700          C  
ATOM    644  C   LEU A  43      46.625  58.171 -57.847  1.00  9.840          C  
ATOM    645  O   LEU A  43      45.611  58.441 -57.197  1.00 10.220          O  
ATOM    646  CB  LEU A  43      47.694  60.061 -56.595  1.00 13.570          C  
ATOM    647  CG  LEU A  43      47.812  59.478 -55.110  1.00 13.570          C  
ATOM    648  CD1 LEU A  43      49.261  59.069 -54.835  1.00 13.570          C  
ATOM    649  CD2 LEU A  43      47.304  60.512 -54.074  1.00 13.570          C  
ATOM    650  H   LEU A  43      47.083  60.297 -59.326  1.00 11.620          H  
ATOM    651  HA  LEU A  43      48.747  58.462 -57.659  1.00 11.640          H  
ATOM    652 1HB  LEU A  43      48.427  60.856 -56.701  1.00 16.290          H  
ATOM    653 2HB  LEU A  43      46.728  60.489 -56.683  1.00 16.290          H  
ATOM    654  HG  LEU A  43      47.195  58.576 -55.024  1.00 16.290          H  
ATOM    655 1HD1 LEU A  43      49.328  58.666 -53.848  1.00 16.290          H  
ATOM    656 2HD1 LEU A  43      49.575  58.314 -55.549  1.00 16.290          H  
ATOM    657 3HD1 LEU A  43      49.909  59.939 -54.913  1.00 16.290          H  
ATOM    658 1HD2 LEU A  43      47.379  60.095 -53.065  1.00 16.290          H  
ATOM    659 2HD2 LEU A  43      47.902  61.426 -54.133  1.00 16.290          H  
ATOM    660 3HD2 LEU A  43      46.264  60.744 -54.289  1.00 16.290          H  
ATOM    661  N   SER A  44      46.606  57.301 -58.861  1.00  9.760          N  
ATOM    662  CA  SER A  44      45.492  56.378 -59.152  1.00 10.110          C  
ATOM    663  C   SER A  44      46.060  55.295 -60.030  1.00 10.090          C  
ATOM    664  O   SER A  44      46.813  54.440 -59.566  1.00 10.240          O  
ATOM    665  CB  SER A  44      44.373  57.039 -59.854  1.00 14.010          C  
ATOM    666  OG  SER A  44      44.807  57.417 -61.087  1.00 14.010          O  
ATOM    667  H   SER A  44      47.492  57.145 -59.348  1.00 11.710          H  
ATOM    668  HA  SER A  44      45.129  55.933 -58.222  1.00 12.130          H  
ATOM    669 1HB  SER A  44      43.533  56.356 -59.948  1.00 16.820          H  
ATOM    670 2HB  SER A  44      44.038  57.903 -59.284  1.00 16.820          H  
ATOM    671  HG  SER A  44      44.031  57.788 -61.547  1.00 16.820          H  
ATOM    672  N   VAL A  45      45.852  55.391 -61.365  1.00 10.130          N  
ATOM    673  CA  VAL A  45      46.487  54.414 -62.233  1.00 10.310          C  
ATOM    674  C   VAL A  45      47.862  55.012 -62.575  1.00  9.910          C  
ATOM    675  O   VAL A  45      48.136  55.334 -63.719  1.00 10.160          O  
ATOM    676  CB  VAL A  45      45.676  54.229 -63.553  1.00 14.360          C  
ATOM    677  CG1 VAL A  45      46.301  53.150 -64.435  1.00 14.360          C  
ATOM    678  CG2 VAL A  45      44.267  53.866 -63.304  1.00 14.360          C  
ATOM    679  H   VAL A  45      45.263  56.130 -61.769  1.00 12.160          H  
ATOM    680  HA  VAL A  45      46.593  53.464 -61.709  1.00 12.370          H  
ATOM    681  HB  VAL A  45      45.687  55.164 -64.076  1.00 17.230          H  
ATOM    682 1HG1 VAL A  45      45.735  53.047 -65.354  1.00 17.230          H  
ATOM    683 2HG1 VAL A  45      47.299  53.403 -64.677  1.00 17.230          H  
ATOM    684 3HG1 VAL A  45      46.288  52.201 -63.904  1.00 17.230          H  
ATOM    685 1HG2 VAL A  45      43.743  53.785 -64.253  1.00 17.230          H  
ATOM    686 2HG2 VAL A  45      44.257  52.918 -62.812  1.00 17.230          H  
ATOM    687 3HG2 VAL A  45      43.784  54.627 -62.692  1.00 17.230          H  
ATOM    688  N   ALA A  46      48.663  55.254 -61.543  1.00  9.490          N  
ATOM    689  CA  ALA A  46      50.015  55.801 -61.599  1.00  9.320          C  
ATOM    690  C   ALA A  46      50.511  56.035 -60.190  1.00  9.250          C  
ATOM    691  O   ALA A  46      49.702  56.168 -59.266  1.00  9.210          O  
ATOM    692  CB  ALA A  46      50.096  57.089 -62.354  1.00 13.120          C  
ATOM    693  H   ALA A  46      48.288  54.964 -60.638  1.00 11.390          H  
ATOM    694  HA  ALA A  46      50.661  55.066 -62.076  1.00 11.180          H  
ATOM    695 1HB  ALA A  46      51.119  57.452 -62.351  1.00 15.740          H  
ATOM    696 2HB  ALA A  46      49.767  56.992 -63.376  1.00 15.740          H  
ATOM    697 3HB  ALA A  46      49.478  57.778 -61.839  1.00 15.740          H  
ATOM    698  N   GLY A  47      51.820  56.224 -60.045  1.00  9.500          N  
ATOM    699  CA  GLY A  47      52.420  56.652 -58.788  1.00  9.620          C  
ATOM    700  C   GLY A  47      53.398  55.653 -58.180  1.00 10.080          C  
ATOM    701  O   GLY A  47      53.513  54.504 -58.619  1.00 10.520          O  
ATOM    702  H   GLY A  47      52.427  56.073 -60.838  1.00 11.400          H  
ATOM    703 1HA  GLY A  47      52.943  57.599 -58.951  1.00 11.540          H  
ATOM    704 2HA  GLY A  47      51.631  56.868 -58.069  1.00 11.540          H  
ATOM    705  N   GLU A  48      54.038  56.075 -57.092  1.00 10.220          N  
ATOM    706  CA  GLU A  48      55.038  55.315 -56.328  1.00 10.820          C  
ATOM    707  C   GLU A  48      54.479  53.996 -55.821  1.00 10.900          C  
ATOM    708  O   GLU A  48      55.201  53.036 -55.542  1.00 10.980          O  
ATOM    709  CB  GLU A  48      55.496  56.150 -55.136  1.00 14.910          C  
ATOM    710  CG  GLU A  48      56.326  57.386 -55.469  1.00 14.910          C  
ATOM    711  CD  GLU A  48      55.525  58.604 -55.846  1.00 14.910          C  
ATOM    712  OE1 GLU A  48      54.356  58.472 -56.146  1.00 14.910          O  
ATOM    713  OE2 GLU A  48      56.081  59.672 -55.821  1.00 14.910          O  
ATOM    714  H   GLU A  48      53.857  57.039 -56.792  1.00 12.260          H  
ATOM    715  HA  GLU A  48      55.891  55.109 -56.975  1.00 12.980          H  
ATOM    716 1HB  GLU A  48      54.616  56.500 -54.607  1.00 17.890          H  
ATOM    717 2HB  GLU A  48      56.051  55.527 -54.449  1.00 17.890          H  
ATOM    718 1HG  GLU A  48      56.923  57.646 -54.605  1.00 17.890          H  
ATOM    719 2HG  GLU A  48      57.004  57.126 -56.280  1.00 17.890          H  
ATOM    720  N   ILE A  49      53.172  53.978 -55.735  1.00 11.080          N  
ATOM    721  CA  ILE A  49      52.346  52.906 -55.271  1.00 11.490          C  
ATOM    722  C   ILE A  49      51.401  52.277 -56.302  1.00 11.430          C  
ATOM    723  O   ILE A  49      50.289  51.874 -55.985  1.00 11.820          O  
ATOM    724  CB  ILE A  49      51.721  53.224 -53.915  1.00 15.920          C  
ATOM    725  CG1 ILE A  49      51.243  54.645 -53.810  1.00 15.920          C  
ATOM    726  CG2 ILE A  49      52.690  52.848 -52.845  1.00 15.920          C  
ATOM    727  CD1 ILE A  49      50.060  54.904 -54.535  1.00 15.920          C  
ATOM    728  H   ILE A  49      52.714  54.828 -56.037  1.00 13.300          H  
ATOM    729  HA  ILE A  49      53.028  52.121 -55.021  1.00 13.790          H  
ATOM    730  HB  ILE A  49      50.851  52.635 -53.814  1.00 19.110          H  
ATOM    731 1HG1 ILE A  49      51.017  54.851 -52.773  1.00 19.110          H  
ATOM    732 2HG1 ILE A  49      52.018  55.330 -54.137  1.00 19.110          H  
ATOM    733 1HG2 ILE A  49      52.256  53.000 -51.884  1.00 19.110          H  
ATOM    734 2HG2 ILE A  49      52.951  51.806 -52.934  1.00 19.110          H  
ATOM    735 3HG2 ILE A  49      53.578  53.445 -52.952  1.00 19.110          H  
ATOM    736 1HD1 ILE A  49      49.763  55.937 -54.383  1.00 19.110          H  
ATOM    737 2HD1 ILE A  49      50.203  54.736 -55.599  1.00 19.110          H  
ATOM    738 3HD1 ILE A  49      49.283  54.243 -54.167  1.00 19.110          H  
ATOM    739  N   ILE A  50      51.868  52.170 -57.551  1.00 11.110          N  
ATOM    740  CA  ILE A  50      51.163  51.492 -58.656  1.00 11.170          C  
ATOM    741  C   ILE A  50      51.729  50.068 -58.821  1.00 11.470          C  
ATOM    742  O   ILE A  50      51.630  49.457 -59.891  1.00 11.590          O  
ATOM    743  CB  ILE A  50      51.289  52.302 -59.978  1.00 15.610          C  
ATOM    744  CG1 ILE A  50      50.287  51.832 -61.098  1.00 15.610          C  
ATOM    745  CG2 ILE A  50      52.727  52.187 -60.577  1.00 15.610          C  
ATOM    746  CD1 ILE A  50      48.839  51.910 -60.782  1.00 15.610          C  
ATOM    747  H   ILE A  50      52.759  52.631 -57.769  1.00 13.330          H  
ATOM    748  HA  ILE A  50      50.116  51.421 -58.383  1.00 13.400          H  
ATOM    749  HB  ILE A  50      51.092  53.337 -59.753  1.00 18.740          H  
ATOM    750 1HG1 ILE A  50      50.454  52.474 -61.961  1.00 18.740          H  
ATOM    751 2HG1 ILE A  50      50.508  50.821 -61.387  1.00 18.740          H  
ATOM    752 1HG2 ILE A  50      52.781  52.801 -61.463  1.00 18.740          H  
ATOM    753 2HG2 ILE A  50      53.458  52.521 -59.867  1.00 18.740          H  
ATOM    754 3HG2 ILE A  50      52.957  51.164 -60.849  1.00 18.740          H  
ATOM    755 1HD1 ILE A  50      48.266  51.593 -61.658  1.00 18.740          H  
ATOM    756 2HD1 ILE A  50      48.606  51.272 -59.971  1.00 18.740          H  
ATOM    757 3HD1 ILE A  50      48.580  52.900 -60.515  1.00 18.740          H  
ATOM    758  N   GLY A  51      52.311  49.568 -57.725  1.00 11.790          N  
ATOM    759  CA  GLY A  51      53.021  48.293 -57.606  1.00 12.240          C  
ATOM    760  C   GLY A  51      52.320  47.082 -58.189  1.00 12.620          C  
ATOM    761  O   GLY A  51      52.954  46.230 -58.834  1.00 12.850          O  
ATOM    762  H   GLY A  51      52.235  50.165 -56.913  1.00 14.150          H  
ATOM    763 1HA  GLY A  51      54.006  48.399 -58.025  1.00 14.690          H  
ATOM    764 2HA  GLY A  51      53.183  48.094 -56.558  1.00 14.690          H  
ATOM    765  N   LEU A  52      51.011  47.012 -58.100  1.00 12.850          N  
ATOM    766  CA  LEU A  52      50.393  45.823 -58.667  1.00 13.270          C  
ATOM    767  C   LEU A  52      50.706  45.677 -60.172  1.00 13.090          C  
ATOM    768  O   LEU A  52      50.703  44.559 -60.681  1.00 13.050          O  
ATOM    769  CB  LEU A  52      48.892  45.825 -58.455  1.00 18.410          C  
ATOM    770  CG  LEU A  52      48.409  45.765 -56.980  1.00 18.410          C  
ATOM    771  CD1 LEU A  52      46.924  45.809 -56.995  1.00 18.410          C  
ATOM    772  CD2 LEU A  52      48.933  44.519 -56.181  1.00 18.410          C  
ATOM    773  H   LEU A  52      50.490  47.709 -57.554  1.00 15.420          H  
ATOM    774  HA  LEU A  52      50.800  44.952 -58.179  1.00 15.920          H  
ATOM    775 1HB  LEU A  52      48.513  46.740 -58.869  1.00 22.090          H  
ATOM    776 2HB  LEU A  52      48.449  45.005 -59.010  1.00 22.090          H  
ATOM    777  HG  LEU A  52      48.756  46.646 -56.483  1.00 22.090          H  
ATOM    778 1HD1 LEU A  52      46.552  45.803 -55.977  1.00 22.090          H  
ATOM    779 2HD1 LEU A  52      46.556  46.662 -57.496  1.00 22.090          H  
ATOM    780 3HD1 LEU A  52      46.583  44.982 -57.496  1.00 22.090          H  
ATOM    781 1HD2 LEU A  52      48.558  44.566 -55.163  1.00 22.090          H  
ATOM    782 2HD2 LEU A  52      48.591  43.617 -56.612  1.00 22.090          H  
ATOM    783 3HD2 LEU A  52      50.009  44.517 -56.148  1.00 22.090          H  
ATOM    784  N   GLY A  53      50.938  46.787 -60.905  1.00 13.160          N  
ATOM    785  CA  GLY A  53      51.237  46.699 -62.333  1.00 13.170          C  
ATOM    786  C   GLY A  53      52.744  46.692 -62.689  1.00 12.750          C  
ATOM    787  O   GLY A  53      53.095  46.606 -63.866  1.00 12.890          O  
ATOM    788  H   GLY A  53      50.946  47.727 -60.496  1.00 15.790          H  
ATOM    789 1HA  GLY A  53      50.765  45.808 -62.744  1.00 15.800          H  
ATOM    790 2HA  GLY A  53      50.766  47.547 -62.833  1.00 15.800          H  
ATOM    791  N   ASN A  54      53.650  46.792 -61.713  1.00 12.390          N  
ATOM    792  CA  ASN A  54      55.062  46.830 -62.091  1.00 12.150          C  
ATOM    793  C   ASN A  54      55.987  46.168 -61.081  1.00 12.130          C  
ATOM    794  O   ASN A  54      57.170  46.010 -61.359  1.00 12.410          O  
ATOM    795  CB  ASN A  54      55.508  48.259 -62.360  1.00 17.110          C  
ATOM    796  CG  ASN A  54      55.389  49.111 -61.161  1.00 17.110          C  
ATOM    797  OD1 ASN A  54      54.871  48.651 -60.159  1.00 17.110          O  
ATOM    798  ND2 ASN A  54      55.865  50.326 -61.212  1.00 17.110          N  
ATOM    799  H   ASN A  54      53.363  46.814 -60.737  1.00 14.870          H  
ATOM    800  HA  ASN A  54      55.181  46.282 -63.021  1.00 14.580          H  
ATOM    801 1HB  ASN A  54      56.544  48.263 -62.699  1.00 20.530          H  
ATOM    802 2HB  ASN A  54      54.899  48.686 -63.159  1.00 20.530          H  
ATOM    803 1HD2 ASN A  54      55.802  50.912 -60.399  1.00 20.530          H  
ATOM    804 2HD2 ASN A  54      56.297  50.665 -62.045  1.00 20.530          H  
ATOM    805  N   VAL A  55      55.432  45.701 -59.969  1.00 11.950          N  
ATOM    806  CA  VAL A  55      56.088  44.920 -58.926  1.00 11.970          C  
ATOM    807  C   VAL A  55      55.567  43.503 -59.100  1.00 12.070          C  
ATOM    808  O   VAL A  55      56.322  42.543 -59.036  1.00 12.080          O  
ATOM    809  CB  VAL A  55      55.812  45.488 -57.516  1.00 16.750          C  
ATOM    810  CG1 VAL A  55      56.379  44.595 -56.445  1.00 16.750          C  
ATOM    811  CG2 VAL A  55      56.460  46.851 -57.396  1.00 16.750          C  
ATOM    812  H   VAL A  55      54.466  45.944 -59.795  1.00 14.340          H  
ATOM    813  HA  VAL A  55      57.163  44.916 -59.093  1.00 14.360          H  
ATOM    814  HB  VAL A  55      54.762  45.562 -57.371  1.00 20.100          H  
ATOM    815 1HG1 VAL A  55      56.168  45.017 -55.464  1.00 20.100          H  
ATOM    816 2HG1 VAL A  55      55.936  43.600 -56.506  1.00 20.100          H  
ATOM    817 3HG1 VAL A  55      57.432  44.532 -56.581  1.00 20.100          H  
ATOM    818 1HG2 VAL A  55      56.260  47.270 -56.411  1.00 20.100          H  
ATOM    819 2HG2 VAL A  55      57.526  46.740 -57.532  1.00 20.100          H  
ATOM    820 3HG2 VAL A  55      56.069  47.509 -58.158  1.00 20.100          H  
ATOM    821  N   TRP A  56      54.257  43.390 -59.339  1.00 12.310          N  
ATOM    822  CA  TRP A  56      53.605  42.094 -59.552  1.00 12.740          C  
ATOM    823  C   TRP A  56      53.339  41.803 -61.064  1.00 13.080          C  
ATOM    824  O   TRP A  56      52.388  41.118 -61.473  1.00 13.600          O  
ATOM    825  CB  TRP A  56      52.422  41.914 -58.619  1.00 17.660          C  
ATOM    826  CG  TRP A  56      52.910  41.724 -57.190  1.00 17.660          C  
ATOM    827  CD1 TRP A  56      53.312  40.544 -56.647  1.00 17.660          C  
ATOM    828  CD2 TRP A  56      53.065  42.705 -56.140  1.00 17.660          C  
ATOM    829  NE1 TRP A  56      53.700  40.720 -55.350  1.00 17.660          N  
ATOM    830  CE2 TRP A  56      53.563  42.029 -55.021  1.00 17.660          C  
ATOM    831  CE3 TRP A  56      52.837  44.057 -56.056  1.00 17.660          C  
ATOM    832  CZ2 TRP A  56      53.837  42.677 -53.841  1.00 17.660          C  
ATOM    833  CZ3 TRP A  56      53.103  44.709 -54.883  1.00 17.660          C  
ATOM    834  CH2 TRP A  56      53.597  44.039 -53.793  1.00 17.660          C  
ATOM    835  H   TRP A  56      53.703  44.246 -59.319  1.00 14.770          H  
ATOM    836  HA  TRP A  56      54.302  41.339 -59.211  1.00 15.290          H  
ATOM    837 1HB  TRP A  56      51.778  42.785 -58.664  1.00 21.200          H  
ATOM    838 2HB  TRP A  56      51.853  41.038 -58.909  1.00 21.200          H  
ATOM    839  HD1 TRP A  56      53.330  39.594 -57.172  1.00 21.200          H  
ATOM    840  HE1 TRP A  56      54.042  39.996 -54.732  1.00 21.200          H  
ATOM    841  HE3 TRP A  56      52.466  44.591 -56.894  1.00 21.200          H  
ATOM    842  HZ2 TRP A  56      54.226  42.146 -52.972  1.00 21.200          H  
ATOM    843  HZ3 TRP A  56      52.914  45.763 -54.850  1.00 21.200          H  
ATOM    844  HH2 TRP A  56      53.801  44.577 -52.876  1.00 21.200          H  
ATOM    845  N   ARG A  57      54.266  42.362 -61.845  1.00 12.920          N  
ATOM    846  CA  ARG A  57      54.553  42.249 -63.281  1.00 13.430          C  
ATOM    847  C   ARG A  57      56.063  42.124 -63.322  1.00 13.470          C  
ATOM    848  O   ARG A  57      56.690  42.303 -62.286  1.00 13.740          O  
ATOM    849  CB  ARG A  57      54.044  43.372 -64.168  1.00 18.600          C  
ATOM    850  CG  ARG A  57      52.515  43.503 -64.347  1.00 18.600          C  
ATOM    851  CD  ARG A  57      51.949  42.300 -65.101  1.00 18.600          C  
ATOM    852  NE  ARG A  57      52.658  42.085 -66.394  1.00 18.600          N  
ATOM    853  CZ  ARG A  57      52.500  41.030 -67.243  1.00 18.600          C  
ATOM    854  NH1 ARG A  57      51.630  40.099 -67.013  1.00 18.600          N  
ATOM    855  NH2 ARG A  57      53.255  40.926 -68.315  1.00 18.600          N  
ATOM    856  H   ARG A  57      54.936  42.909 -61.319  1.00 15.500          H  
ATOM    857  HA  ARG A  57      54.143  41.315 -63.658  1.00 16.120          H  
ATOM    858 1HB  ARG A  57      54.378  44.305 -63.751  1.00 22.320          H  
ATOM    859 2HB  ARG A  57      54.498  43.297 -65.148  1.00 22.320          H  
ATOM    860 1HG  ARG A  57      52.033  43.556 -63.366  1.00 22.320          H  
ATOM    861 2HG  ARG A  57      52.279  44.402 -64.920  1.00 22.320          H  
ATOM    862 1HD  ARG A  57      52.032  41.400 -64.492  1.00 22.320          H  
ATOM    863 2HD  ARG A  57      50.897  42.491 -65.317  1.00 22.320          H  
ATOM    864  HE  ARG A  57      53.364  42.763 -66.634  1.00 22.320          H  
ATOM    865 1HH1 ARG A  57      51.042  40.148 -66.194  1.00 22.320          H  
ATOM    866 2HH1 ARG A  57      51.591  39.286 -67.661  1.00 22.320          H  
ATOM    867 1HH2 ARG A  57      53.963  41.621 -68.505  1.00 22.320          H  
ATOM    868 2HH2 ARG A  57      53.140  40.132 -68.941  1.00 22.320          H  
ATOM    869  N   PHE A  58      56.675  41.825 -64.472  1.00 13.370          N  
ATOM    870  CA  PHE A  58      58.108  41.534 -64.438  1.00 13.520          C  
ATOM    871  C   PHE A  58      59.239  42.386 -65.132  1.00 14.060          C  
ATOM    872  O   PHE A  58      60.114  41.794 -65.759  1.00 14.560          O  
ATOM    873  CB  PHE A  58      58.218  40.052 -64.840  1.00 18.870          C  
ATOM    874  CG  PHE A  58      57.578  39.658 -66.154  1.00 18.870          C  
ATOM    875  CD1 PHE A  58      58.293  39.734 -67.340  1.00 18.870          C  
ATOM    876  CD2 PHE A  58      56.264  39.186 -66.207  1.00 18.870          C  
ATOM    877  CE1 PHE A  58      57.730  39.346 -68.536  1.00 18.870          C  
ATOM    878  CE2 PHE A  58      55.706  38.803 -67.425  1.00 18.870          C  
ATOM    879  CZ  PHE A  58      56.438  38.884 -68.576  1.00 18.870          C  
ATOM    880  H   PHE A  58      56.158  41.717 -65.331  1.00 16.040          H  
ATOM    881  HA  PHE A  58      58.349  41.554 -63.398  1.00 16.220          H  
ATOM    882 1HB  PHE A  58      59.230  39.744 -64.894  1.00 22.640          H  
ATOM    883 2HB  PHE A  58      57.760  39.457 -64.060  1.00 22.640          H  
ATOM    884  HD1 PHE A  58      59.324  40.096 -67.318  1.00 22.640          H  
ATOM    885  HD2 PHE A  58      55.682  39.113 -65.284  1.00 22.640          H  
ATOM    886  HE1 PHE A  58      58.317  39.402 -69.453  1.00 22.640          H  
ATOM    887  HE2 PHE A  58      54.690  38.428 -67.485  1.00 22.640          H  
ATOM    888  HZ  PHE A  58      55.997  38.572 -69.525  1.00 22.640          H  
ATOM    889  N   PRO A  59      59.223  43.745 -65.128  1.00 14.170          N  
ATOM    890  CA  PRO A  59      60.322  44.630 -65.603  1.00 14.410          C  
ATOM    891  C   PRO A  59      61.779  44.600 -64.976  1.00 14.680          C  
ATOM    892  O   PRO A  59      62.715  44.978 -65.667  1.00 14.850          O  
ATOM    893  CB  PRO A  59      59.722  46.022 -65.342  1.00 21.620          C  
ATOM    894  CG  PRO A  59      58.218  45.836 -65.410  1.00 21.620          C  
ATOM    895  CD  PRO A  59      57.946  44.460 -64.878  1.00 21.620          C  
ATOM    896  HA  PRO A  59      60.404  44.468 -66.680  1.00 17.290          H  
ATOM    897 1HB  PRO A  59      60.074  46.402 -64.363  1.00 25.940          H  
ATOM    898 2HB  PRO A  59      60.095  46.728 -66.094  1.00 25.940          H  
ATOM    899 1HG  PRO A  59      57.715  46.616 -64.809  1.00 25.940          H  
ATOM    900 2HG  PRO A  59      57.876  45.967 -66.447  1.00 25.940          H  
ATOM    901 1HD  PRO A  59      57.652  44.478 -63.823  1.00 25.940          H  
ATOM    902 2HD  PRO A  59      57.154  44.063 -65.513  1.00 25.940          H  
ATOM    903  N   TYR A  60      61.985  44.152 -63.719  1.00 14.920          N  
ATOM    904  CA  TYR A  60      63.336  44.137 -63.061  1.00 15.400          C  
ATOM    905  C   TYR A  60      63.652  43.095 -61.911  1.00 15.500          C  
ATOM    906  O   TYR A  60      64.458  42.195 -62.144  1.00 16.080          O  
ATOM    907  CB  TYR A  60      63.642  45.544 -62.574  1.00 21.370          C  
ATOM    908  CG  TYR A  60      64.887  45.675 -61.780  1.00 21.370          C  
ATOM    909  CD1 TYR A  60      66.086  45.405 -62.374  1.00 21.370          C  
ATOM    910  CD2 TYR A  60      64.844  46.104 -60.461  1.00 21.370          C  
ATOM    911  CE1 TYR A  60      67.233  45.531 -61.687  1.00 21.370          C  
ATOM    912  CE2 TYR A  60      66.022  46.239 -59.769  1.00 21.370          C  
ATOM    913  CZ  TYR A  60      67.225  45.944 -60.410  1.00 21.370          C  
ATOM    914  OH  TYR A  60      68.434  46.068 -59.788  1.00 21.370          O  
ATOM    915  H   TYR A  60      61.186  43.878 -63.178  1.00 17.900          H  
ATOM    916  HA  TYR A  60      64.052  43.920 -63.857  1.00 18.480          H  
ATOM    917 1HB  TYR A  60      63.749  46.179 -63.441  1.00 25.640          H  
ATOM    918 2HB  TYR A  60      62.809  45.916 -61.983  1.00 25.640          H  
ATOM    919  HD1 TYR A  60      66.121  45.069 -63.392  1.00 25.640          H  
ATOM    920  HD2 TYR A  60      63.891  46.333 -59.984  1.00 25.640          H  
ATOM    921  HE1 TYR A  60      68.168  45.298 -62.157  1.00 25.640          H  
ATOM    922  HE2 TYR A  60      66.009  46.581 -58.734  1.00 25.640          H  
ATOM    923  HH  TYR A  60      68.304  46.244 -58.855  1.00 25.640          H  
ATOM    924  N   LEU A  61      63.072  43.230 -60.681  1.00 15.100          N  
ATOM    925  CA  LEU A  61      63.351  42.350 -59.515  1.00 15.290          C  
ATOM    926  C   LEU A  61      62.204  41.432 -58.903  1.00 14.890          C  
ATOM    927  O   LEU A  61      62.412  40.236 -58.710  1.00 15.040          O  
ATOM    928  CB  LEU A  61      63.867  43.266 -58.382  1.00 21.330          C  
ATOM    929  CG  LEU A  61      64.147  42.622 -57.020  1.00 21.330          C  
ATOM    930  CD1 LEU A  61      65.292  41.589 -57.087  1.00 21.330          C  
ATOM    931  CD2 LEU A  61      64.377  43.692 -55.971  1.00 21.330          C  
ATOM    932  H   LEU A  61      62.422  43.983 -60.480  1.00 18.120          H  
ATOM    933  HA  LEU A  61      64.159  41.690 -59.823  1.00 18.350          H  
ATOM    934 1HB  LEU A  61      64.787  43.719 -58.721  1.00 25.600          H  
ATOM    935 2HB  LEU A  61      63.135  44.063 -58.230  1.00 25.600          H  
ATOM    936  HG  LEU A  61      63.306  42.128 -56.753  1.00 25.600          H  
ATOM    937 1HD1 LEU A  61      65.420  41.127 -56.108  1.00 25.600          H  
ATOM    938 2HD1 LEU A  61      65.050  40.808 -57.811  1.00 25.600          H  
ATOM    939 3HD1 LEU A  61      66.207  42.063 -57.375  1.00 25.600          H  
ATOM    940 1HD2 LEU A  61      64.502  43.205 -55.010  1.00 25.600          H  
ATOM    941 2HD2 LEU A  61      65.234  44.277 -56.174  1.00 25.600          H  
ATOM    942 3HD2 LEU A  61      63.507  44.345 -55.942  1.00 25.600          H  
ATOM    943  N   CYS A  62      61.034  42.014 -58.565  1.00 14.540          N  
ATOM    944  CA  CYS A  62      59.969  41.351 -57.738  1.00 14.320          C  
ATOM    945  C   CYS A  62      58.971  40.215 -58.136  1.00 14.240          C  
ATOM    946  O   CYS A  62      58.820  39.273 -57.358  1.00 14.260          O  
ATOM    947  CB  CYS A  62      59.145  42.461 -57.131  1.00 20.140          C  
ATOM    948  SG  CYS A  62      60.075  43.430 -55.881  1.00 20.140          S  
ATOM    949  H   CYS A  62      60.926  42.993 -58.824  1.00 17.450          H  
ATOM    950  HA  CYS A  62      60.477  40.917 -56.932  1.00 17.180          H  
ATOM    951 1HB  CYS A  62      58.817  43.135 -57.924  1.00 24.160          H  
ATOM    952 2HB  CYS A  62      58.253  42.042 -56.659  1.00 24.160          H  
ATOM    953  HG  CYS A  62      60.432  42.390 -55.133  1.00 24.160          H  
ATOM    954  N   TYR A  63      58.222  40.281 -59.224  1.00 14.350          N  
ATOM    955  CA  TYR A  63      57.261  39.201 -59.551  1.00 14.280          C  
ATOM    956  C   TYR A  63      58.016  37.900 -59.854  1.00 14.570          C  
ATOM    957  O   TYR A  63      57.686  36.804 -59.384  1.00 14.940          O  
ATOM    958  CB  TYR A  63      56.388  39.597 -60.737  1.00 20.020          C  
ATOM    959  CG  TYR A  63      55.401  38.571 -61.110  1.00 20.020          C  
ATOM    960  CD1 TYR A  63      54.196  38.414 -60.404  1.00 20.020          C  
ATOM    961  CD2 TYR A  63      55.699  37.756 -62.142  1.00 20.020          C  
ATOM    962  CE1 TYR A  63      53.322  37.414 -60.775  1.00 20.020          C  
ATOM    963  CE2 TYR A  63      54.861  36.773 -62.490  1.00 20.020          C  
ATOM    964  CZ  TYR A  63      53.679  36.586 -61.833  1.00 20.020          C  
ATOM    965  OH  TYR A  63      52.873  35.560 -62.244  1.00 20.020          O  
ATOM    966  H   TYR A  63      58.314  41.073 -59.864  1.00 17.220          H  
ATOM    967  HA  TYR A  63      56.625  39.033 -58.684  1.00 17.140          H  
ATOM    968 1HB  TYR A  63      55.886  40.505 -60.518  1.00 24.020          H  
ATOM    969 2HB  TYR A  63      57.018  39.784 -61.596  1.00 24.020          H  
ATOM    970  HD1 TYR A  63      53.954  39.063 -59.571  1.00 24.020          H  
ATOM    971  HD2 TYR A  63      56.632  37.883 -62.679  1.00 24.020          H  
ATOM    972  HE1 TYR A  63      52.380  37.272 -60.237  1.00 24.020          H  
ATOM    973  HE2 TYR A  63      55.124  36.120 -63.297  1.00 24.020          H  
ATOM    974  HH  TYR A  63      51.983  35.641 -61.851  1.00 24.020          H  
ATOM    975  N   LYS A  64      58.974  38.087 -60.748  1.00 14.560          N  
ATOM    976  CA  LYS A  64      60.004  37.187 -61.281  1.00 14.760          C  
ATOM    977  C   LYS A  64      61.165  38.133 -61.384  1.00 14.560          C  
ATOM    978  O   LYS A  64      62.336  37.821 -61.155  1.00 15.060          O  
ATOM    979  CB  LYS A  64      59.686  36.573 -62.651  1.00 20.580          C  
ATOM    980  CG  LYS A  64      58.595  35.518 -62.685  1.00 20.580          C  
ATOM    981  CD  LYS A  64      58.384  35.005 -64.120  1.00 20.580          C  
ATOM    982  CE  LYS A  64      57.335  33.895 -64.186  1.00 20.580          C  
ATOM    983  NZ  LYS A  64      57.124  33.411 -65.589  1.00 20.580          N  
ATOM    984  H   LYS A  64      59.059  39.075 -60.993  1.00 17.470          H  
ATOM    985  HA  LYS A  64      60.242  36.404 -60.569  1.00 17.710          H  
ATOM    986 1HB  LYS A  64      59.387  37.371 -63.333  1.00 24.700          H  
ATOM    987 2HB  LYS A  64      60.599  36.137 -63.062  1.00 24.700          H  
ATOM    988 1HG  LYS A  64      58.907  34.681 -62.060  1.00 24.700          H  
ATOM    989 2HG  LYS A  64      57.687  35.901 -62.281  1.00 24.700          H  
ATOM    990 1HD  LYS A  64      58.058  35.832 -64.756  1.00 24.700          H  
ATOM    991 2HD  LYS A  64      59.326  34.618 -64.511  1.00 24.700          H  
ATOM    992 1HE  LYS A  64      57.662  33.059 -63.570  1.00 24.700          H  
ATOM    993 2HE  LYS A  64      56.393  34.269 -63.795  1.00 24.700          H  
ATOM    994 1HZ  LYS A  64      56.427  32.680 -65.594  1.00 24.700          H  
ATOM    995 2HZ  LYS A  64      56.810  34.175 -66.175  1.00 24.700          H  
ATOM    996 3HZ  LYS A  64      57.993  33.048 -65.955  1.00 24.700          H  
ATOM    997  N   ASN A  65      60.717  39.308 -61.775  1.00 14.000          N  
ATOM    998  CA  ASN A  65      61.398  40.535 -62.055  1.00 13.780          C  
ATOM    999  C   ASN A  65      60.279  41.526 -61.656  1.00 13.400          C  
ATOM   1000  O   ASN A  65      59.244  41.045 -61.242  1.00 13.550          O  
ATOM   1001  CB  ASN A  65      61.845  40.567 -63.502  1.00 19.380          C  
ATOM   1002  CG  ASN A  65      62.851  39.523 -63.821  1.00 19.380          C  
ATOM   1003  OD1 ASN A  65      62.531  38.541 -64.509  1.00 19.380          O  
ATOM   1004  ND2 ASN A  65      64.056  39.701 -63.363  1.00 19.380          N  
ATOM   1005  H   ASN A  65      59.721  39.314 -61.923  1.00 16.800          H  
ATOM   1006  HA  ASN A  65      62.264  40.633 -61.415  1.00 16.540          H  
ATOM   1007 1HB  ASN A  65      61.036  40.385 -64.095  1.00 23.260          H  
ATOM   1008 2HB  ASN A  65      62.235  41.517 -63.772  1.00 23.260          H  
ATOM   1009 1HD2 ASN A  65      64.769  39.031 -63.550  1.00 23.260          H  
ATOM   1010 2HD2 ASN A  65      64.266  40.532 -62.827  1.00 23.260          H  
ATOM   1011  N   GLY A  66      60.450  42.844 -61.743  1.00 13.090          N  
ATOM   1012  CA  GLY A  66      59.473  43.911 -61.369  1.00 12.880          C  
ATOM   1013  C   GLY A  66      60.025  44.978 -60.368  1.00 12.810          C  
ATOM   1014  O   GLY A  66      60.976  44.711 -59.639  1.00 13.150          O  
ATOM   1015  H   GLY A  66      61.324  43.154 -62.130  1.00 15.710          H  
ATOM   1016 1HA  GLY A  66      59.157  44.430 -62.265  1.00 15.460          H  
ATOM   1017 2HA  GLY A  66      58.572  43.458 -60.952  1.00 15.460          H  
ATOM   1018  N   GLY A  67      59.424  46.179 -60.340  1.00 12.570          N  
ATOM   1019  CA  GLY A  67      59.769  47.295 -59.436  1.00 12.760          C  
ATOM   1020  C   GLY A  67      60.652  48.430 -59.986  1.00 12.570          C  
ATOM   1021  O   GLY A  67      60.757  49.489 -59.358  1.00 12.410          O  
ATOM   1022  H   GLY A  67      58.662  46.325 -61.000  1.00 15.080          H  
ATOM   1023 1HA  GLY A  67      58.836  47.744 -59.103  1.00 15.310          H  
ATOM   1024 2HA  GLY A  67      60.238  46.884 -58.542  1.00 15.310          H  
ATOM   1025  N   GLY A  68      61.237  48.259 -61.161  1.00 12.800          N  
ATOM   1026  CA  GLY A  68      62.080  49.308 -61.730  1.00 12.850          C  
ATOM   1027  C   GLY A  68      62.657  48.922 -63.072  1.00 12.880          C  
ATOM   1028  O   GLY A  68      62.189  47.979 -63.705  1.00 12.930          O  
ATOM   1029  H   GLY A  68      61.107  47.386 -61.646  1.00 15.360          H  
ATOM   1030 1HA  GLY A  68      61.501  50.216 -61.837  1.00 15.420          H  
ATOM   1031 2HA  GLY A  68      62.894  49.542 -61.048  1.00 15.420          H  
ATOM   1032  N   ALA A  69      63.594  49.737 -63.545  1.00 13.070          N  
ATOM   1033  CA  ALA A  69      64.293  49.557 -64.806  1.00 13.320          C  
ATOM   1034  C   ALA A  69      65.478  50.522 -64.852  1.00 13.280          C  
ATOM   1035  O   ALA A  69      65.411  51.639 -64.324  1.00 13.470          O  
ATOM   1036  CB  ALA A  69      63.367  49.789 -65.991  1.00 18.550          C  
ATOM   1037  H   ALA A  69      63.890  50.501 -62.948  1.00 15.680          H  
ATOM   1038  HA  ALA A  69      64.678  48.536 -64.844  1.00 15.980          H  
ATOM   1039 1HB  ALA A  69      63.917  49.638 -66.922  1.00 22.260          H  
ATOM   1040 2HB  ALA A  69      62.532  49.090 -65.953  1.00 22.260          H  
ATOM   1041 3HB  ALA A  69      62.992  50.797 -65.955  1.00 22.260          H  
ATOM   1042  N   PHE A  70      66.545  50.115 -65.528  1.00 13.230          N  
ATOM   1043  CA  PHE A  70      67.694  50.969 -65.790  1.00 13.380          C  
ATOM   1044  C   PHE A  70      68.157  50.626 -67.194  1.00 13.220          C  
ATOM   1045  O   PHE A  70      69.049  51.247 -67.766  1.00 13.470          O  
ATOM   1046  CB  PHE A  70      68.818  50.735 -64.776  1.00 18.670          C  
ATOM   1047  CG  PHE A  70      69.436  49.377 -64.859  1.00 18.670          C  
ATOM   1048  CD1 PHE A  70      70.472  49.133 -65.752  1.00 18.670          C  
ATOM   1049  CD2 PHE A  70      69.020  48.343 -64.044  1.00 18.670          C  
ATOM   1050  CE1 PHE A  70      71.061  47.923 -65.846  1.00 18.670          C  
ATOM   1051  CE2 PHE A  70      69.631  47.112 -64.147  1.00 18.670          C  
ATOM   1052  CZ  PHE A  70      70.649  46.907 -65.050  1.00 18.670          C  
ATOM   1053  H   PHE A  70      66.560  49.187 -65.929  1.00 15.880          H  
ATOM   1054  HA  PHE A  70      67.392  52.017 -65.762  1.00 16.060          H  
ATOM   1055 1HB  PHE A  70      69.600  51.471 -64.908  1.00 22.410          H  
ATOM   1056 2HB  PHE A  70      68.434  50.863 -63.762  1.00 22.410          H  
ATOM   1057  HD1 PHE A  70      70.822  49.921 -66.394  1.00 22.410          H  
ATOM   1058  HD2 PHE A  70      68.216  48.508 -63.319  1.00 22.410          H  
ATOM   1059  HE1 PHE A  70      71.870  47.777 -66.563  1.00 22.410          H  
ATOM   1060  HE2 PHE A  70      69.327  46.303 -63.522  1.00 22.410          H  
ATOM   1061  HZ  PHE A  70      71.127  45.932 -65.122  1.00 22.410          H  
ATOM   1062  N   PHE A  71      67.526  49.598 -67.707  1.00 12.950          N  
ATOM   1063  CA  PHE A  71      67.829  48.936 -68.962  1.00 12.880          C  
ATOM   1064  C   PHE A  71      66.491  48.835 -69.627  1.00 12.820          C  
ATOM   1065  O   PHE A  71      65.523  49.335 -69.058  1.00 12.910          O  
ATOM   1066  CB  PHE A  71      68.409  47.541 -68.718  1.00 18.060          C  
ATOM   1067  CG  PHE A  71      67.402  46.595 -68.145  1.00 18.060          C  
ATOM   1068  CD1 PHE A  71      66.745  45.672 -68.958  1.00 18.060          C  
ATOM   1069  CD2 PHE A  71      67.056  46.660 -66.818  1.00 18.060          C  
ATOM   1070  CE1 PHE A  71      65.797  44.843 -68.444  1.00 18.060          C  
ATOM   1071  CE2 PHE A  71      66.096  45.841 -66.310  1.00 18.060          C  
ATOM   1072  CZ  PHE A  71      65.470  44.927 -67.120  1.00 18.060          C  
ATOM   1073  H   PHE A  71      66.774  49.226 -67.145  1.00 15.540          H  
ATOM   1074  HA  PHE A  71      68.502  49.541 -69.570  1.00 15.460          H  
ATOM   1075 1HB  PHE A  71      68.785  47.125 -69.653  1.00 21.670          H  
ATOM   1076 2HB  PHE A  71      69.245  47.606 -68.038  1.00 21.670          H  
ATOM   1077  HD1 PHE A  71      66.990  45.606 -70.019  1.00 21.670          H  
ATOM   1078  HD2 PHE A  71      67.549  47.370 -66.179  1.00 21.670          H  
ATOM   1079  HE1 PHE A  71      65.293  44.123 -69.091  1.00 21.670          H  
ATOM   1080  HE2 PHE A  71      65.818  45.907 -65.276  1.00 21.670          H  
ATOM   1081  HZ  PHE A  71      64.706  44.270 -66.710  1.00 21.670          H  
ATOM   1082  N   ILE A  72      66.423  48.267 -70.824  1.00 12.870          N  
ATOM   1083  CA  ILE A  72      65.147  48.135 -71.516  1.00 13.000          C  
ATOM   1084  C   ILE A  72      64.366  46.805 -71.348  1.00 13.060          C  
ATOM   1085  O   ILE A  72      64.705  45.821 -71.996  1.00 13.040          O  
ATOM   1086  CB  ILE A  72      65.432  48.308 -73.037  1.00 18.150          C  
ATOM   1087  CG1 ILE A  72      66.054  49.704 -73.271  1.00 18.150          C  
ATOM   1088  CG2 ILE A  72      64.209  48.078 -73.909  1.00 18.150          C  
ATOM   1089  CD1 ILE A  72      66.564  49.988 -74.667  1.00 18.150          C  
ATOM   1090  H   ILE A  72      67.270  47.922 -71.257  1.00 15.440          H  
ATOM   1091  HA  ILE A  72      64.517  48.958 -71.195  1.00 15.600          H  
ATOM   1092  HB  ILE A  72      66.181  47.585 -73.314  1.00 21.780          H  
ATOM   1093 1HG1 ILE A  72      65.324  50.450 -73.024  1.00 21.780          H  
ATOM   1094 2HG1 ILE A  72      66.887  49.806 -72.605  1.00 21.780          H  
ATOM   1095 1HG2 ILE A  72      64.475  48.194 -74.939  1.00 21.780          H  
ATOM   1096 2HG2 ILE A  72      63.790  47.097 -73.784  1.00 21.780          H  
ATOM   1097 3HG2 ILE A  72      63.505  48.773 -73.667  1.00 21.780          H  
ATOM   1098 1HD1 ILE A  72      66.978  50.990 -74.705  1.00 21.780          H  
ATOM   1099 2HD1 ILE A  72      67.330  49.274 -74.921  1.00 21.780          H  
ATOM   1100 3HD1 ILE A  72      65.765  49.923 -75.375  1.00 21.780          H  
ATOM   1101  N   PRO A  73      63.341  46.726 -70.463  1.00 13.290          N  
ATOM   1102  CA  PRO A  73      62.315  45.698 -70.353  1.00 13.540          C  
ATOM   1103  C   PRO A  73      61.047  46.233 -71.007  1.00 13.230          C  
ATOM   1104  O   PRO A  73      59.943  45.977 -70.539  1.00 13.460          O  
ATOM   1105  CB  PRO A  73      62.103  45.573 -68.865  1.00 20.310          C  
ATOM   1106  CG  PRO A  73      62.242  46.981 -68.391  1.00 20.310          C  
ATOM   1107  CD  PRO A  73      63.344  47.574 -69.272  1.00 20.310          C  
ATOM   1108  HA  PRO A  73      62.657  44.761 -70.817  1.00 16.250          H  
ATOM   1109 1HB  PRO A  73      61.112  45.160 -68.681  1.00 24.370          H  
ATOM   1110 2HB  PRO A  73      62.823  44.883 -68.413  1.00 24.370          H  
ATOM   1111 1HG  PRO A  73      61.286  47.520 -68.473  1.00 24.370          H  
ATOM   1112 2HG  PRO A  73      62.515  46.978 -67.322  1.00 24.370          H  
ATOM   1113 1HD  PRO A  73      63.167  48.605 -69.489  1.00 24.370          H  
ATOM   1114 2HD  PRO A  73      64.265  47.412 -68.729  1.00 24.370          H  
ATOM   1115  N   TYR A  74      61.227  47.112 -71.968  1.00 12.830          N  
ATOM   1116  CA  TYR A  74      60.159  47.894 -72.547  1.00 12.620          C  
ATOM   1117  C   TYR A  74      59.325  47.042 -73.483  1.00 12.110          C  
ATOM   1118  O   TYR A  74      59.594  45.838 -73.650  1.00 12.120          O  
ATOM   1119  CB  TYR A  74      60.726  49.162 -73.177  1.00 17.750          C  
ATOM   1120  CG  TYR A  74      61.482  50.092 -72.118  1.00 17.750          C  
ATOM   1121  CD1 TYR A  74      62.525  50.906 -72.532  1.00 17.750          C  
ATOM   1122  CD2 TYR A  74      61.140  50.108 -70.758  1.00 17.750          C  
ATOM   1123  CE1 TYR A  74      63.198  51.717 -71.642  1.00 17.750          C  
ATOM   1124  CE2 TYR A  74      61.819  50.923 -69.877  1.00 17.750          C  
ATOM   1125  CZ  TYR A  74      62.838  51.725 -70.316  1.00 17.750          C  
ATOM   1126  OH  TYR A  74      63.506  52.540 -69.433  1.00 17.750          O  
ATOM   1127  H   TYR A  74      62.155  47.254 -72.327  1.00 15.400          H  
ATOM   1128  HA  TYR A  74      59.476  48.193 -71.755  1.00 15.140          H  
ATOM   1129 1HB  TYR A  74      61.381  48.919 -73.995  1.00 21.300          H  
ATOM   1130 2HB  TYR A  74      59.909  49.746 -73.593  1.00 21.300          H  
ATOM   1131  HD1 TYR A  74      62.820  50.910 -73.579  1.00 21.300          H  
ATOM   1132  HD2 TYR A  74      60.345  49.496 -70.361  1.00 21.300          H  
ATOM   1133  HE1 TYR A  74      64.014  52.352 -71.993  1.00 21.300          H  
ATOM   1134  HE2 TYR A  74      61.538  50.928 -68.822  1.00 21.300          H  
ATOM   1135  HH  TYR A  74      63.199  52.365 -68.541  1.00 21.300          H  
ATOM   1136  N   LEU A  75      58.311  47.667 -74.085  1.00 11.850          N  
ATOM   1137  CA  LEU A  75      57.290  46.969 -74.852  1.00 11.510          C  
ATOM   1138  C   LEU A  75      57.896  46.125 -75.987  1.00 11.300          C  
ATOM   1139  O   LEU A  75      57.246  45.204 -76.455  1.00 11.310          O  
ATOM   1140  CB  LEU A  75      56.313  47.960 -75.504  1.00 16.250          C  
ATOM   1141  CG  LEU A  75      55.549  48.977 -74.596  1.00 16.250          C  
ATOM   1142  CD1 LEU A  75      54.627  49.812 -75.480  1.00 16.250          C  
ATOM   1143  CD2 LEU A  75      54.830  48.339 -73.443  1.00 16.250          C  
ATOM   1144  H   LEU A  75      58.202  48.663 -73.927  1.00 14.220          H  
ATOM   1145  HA  LEU A  75      56.749  46.304 -74.185  1.00 13.810          H  
ATOM   1146 1HB  LEU A  75      56.814  48.503 -76.241  1.00 19.500          H  
ATOM   1147 2HB  LEU A  75      55.574  47.392 -76.015  1.00 19.500          H  
ATOM   1148  HG  LEU A  75      56.282  49.665 -74.206  1.00 19.500          H  
ATOM   1149 1HD1 LEU A  75      54.168  50.583 -74.888  1.00 19.500          H  
ATOM   1150 2HD1 LEU A  75      55.185  50.274 -76.270  1.00 19.500          H  
ATOM   1151 3HD1 LEU A  75      53.863  49.185 -75.918  1.00 19.500          H  
ATOM   1152 1HD2 LEU A  75      54.359  49.118 -72.847  1.00 19.500          H  
ATOM   1153 2HD2 LEU A  75      54.084  47.670 -73.793  1.00 19.500          H  
ATOM   1154 3HD2 LEU A  75      55.549  47.809 -72.825  1.00 19.500          H  
ATOM   1155  N   ILE A  76      59.131  46.421 -76.428  1.00 11.320          N  
ATOM   1156  CA  ILE A  76      59.762  45.647 -77.505  1.00 11.390          C  
ATOM   1157  C   ILE A  76      60.027  44.186 -77.085  1.00 11.180          C  
ATOM   1158  O   ILE A  76      60.085  43.302 -77.940  1.00 11.420          O  
ATOM   1159  CB  ILE A  76      61.105  46.278 -78.002  1.00 15.920          C  
ATOM   1160  CG1 ILE A  76      62.218  46.262 -76.883  1.00 15.920          C  
ATOM   1161  CG2 ILE A  76      60.858  47.683 -78.489  1.00 15.920          C  
ATOM   1162  CD1 ILE A  76      63.622  46.690 -77.357  1.00 15.920          C  
ATOM   1163  H   ILE A  76      59.618  47.184 -75.994  1.00 13.580          H  
ATOM   1164  HA  ILE A  76      59.078  45.631 -78.351  1.00 13.670          H  
ATOM   1165  HB  ILE A  76      61.474  45.685 -78.836  1.00 19.100          H  
ATOM   1166 1HG1 ILE A  76      61.914  46.897 -76.055  1.00 19.100          H  
ATOM   1167 2HG1 ILE A  76      62.327  45.254 -76.526  1.00 19.100          H  
ATOM   1168 1HG2 ILE A  76      61.762  48.113 -78.885  1.00 19.100          H  
ATOM   1169 2HG2 ILE A  76      60.108  47.668 -79.283  1.00 19.100          H  
ATOM   1170 3HG2 ILE A  76      60.501  48.287 -77.678  1.00 19.100          H  
ATOM   1171 1HD1 ILE A  76      64.321  46.608 -76.538  1.00 19.100          H  
ATOM   1172 2HD1 ILE A  76      63.945  46.030 -78.162  1.00 19.100          H  
ATOM   1173 3HD1 ILE A  76      63.613  47.709 -77.708  1.00 19.100          H  
ATOM   1174  N   PHE A  77      60.185  43.922 -75.770  1.00 10.920          N  
ATOM   1175  CA  PHE A  77      60.416  42.557 -75.289  1.00 10.960          C  
ATOM   1176  C   PHE A  77      59.135  41.964 -74.751  1.00 10.420          C  
ATOM   1177  O   PHE A  77      58.939  40.748 -74.753  1.00 10.640          O  
ATOM   1178  CB  PHE A  77      61.472  42.511 -74.189  1.00 15.330          C  
ATOM   1179  CG  PHE A  77      62.830  42.867 -74.645  1.00 15.330          C  
ATOM   1180  CD1 PHE A  77      63.431  44.035 -74.243  1.00 15.330          C  
ATOM   1181  CD2 PHE A  77      63.521  42.019 -75.497  1.00 15.330          C  
ATOM   1182  CE1 PHE A  77      64.699  44.345 -74.680  1.00 15.330          C  
ATOM   1183  CE2 PHE A  77      64.781  42.329 -75.932  1.00 15.330          C  
ATOM   1184  CZ  PHE A  77      65.372  43.493 -75.521  1.00 15.330          C  
ATOM   1185  H   PHE A  77      60.145  44.682 -75.088  1.00 13.100          H  
ATOM   1186  HA  PHE A  77      60.753  41.947 -76.124  1.00 13.150          H  
ATOM   1187 1HB  PHE A  77      61.186  43.203 -73.390  1.00 18.390          H  
ATOM   1188 2HB  PHE A  77      61.505  41.512 -73.756  1.00 18.390          H  
ATOM   1189  HD1 PHE A  77      62.903  44.715 -73.571  1.00 18.390          H  
ATOM   1190  HD2 PHE A  77      63.052  41.089 -75.822  1.00 18.390          H  
ATOM   1191  HE1 PHE A  77      65.166  45.266 -74.349  1.00 18.390          H  
ATOM   1192  HE2 PHE A  77      65.315  41.649 -76.600  1.00 18.390          H  
ATOM   1193  HZ  PHE A  77      66.369  43.735 -75.857  1.00 18.390          H  
ATOM   1194  N   LEU A  78      58.222  42.841 -74.365  1.00  9.910          N  
ATOM   1195  CA  LEU A  78      56.921  42.478 -73.820  1.00  9.550          C  
ATOM   1196  C   LEU A  78      55.874  42.676 -74.923  1.00  9.550          C  
ATOM   1197  O   LEU A  78      54.686  42.941 -74.656  1.00  9.700          O  
ATOM   1198  CB  LEU A  78      56.627  43.338 -72.590  1.00 13.510          C  
ATOM   1199  CG  LEU A  78      57.673  43.264 -71.431  1.00 13.510          C  
ATOM   1200  CD1 LEU A  78      57.287  44.251 -70.338  1.00 13.510          C  
ATOM   1201  CD2 LEU A  78      57.746  41.858 -70.872  1.00 13.510          C  
ATOM   1202  H   LEU A  78      58.490  43.830 -74.360  1.00 11.890          H  
ATOM   1203  HA  LEU A  78      56.922  41.426 -73.550  1.00 11.460          H  
ATOM   1204 1HB  LEU A  78      56.527  44.371 -72.892  1.00 16.220          H  
ATOM   1205 2HB  LEU A  78      55.700  42.998 -72.183  1.00 16.220          H  
ATOM   1206  HG  LEU A  78      58.655  43.562 -71.810  1.00 16.220          H  
ATOM   1207 1HD1 LEU A  78      58.029  44.220 -69.538  1.00 16.220          H  
ATOM   1208 2HD1 LEU A  78      57.255  45.260 -70.756  1.00 16.220          H  
ATOM   1209 3HD1 LEU A  78      56.315  43.992 -69.939  1.00 16.220          H  
ATOM   1210 1HD2 LEU A  78      58.480  41.839 -70.067  1.00 16.220          H  
ATOM   1211 2HD2 LEU A  78      56.770  41.570 -70.483  1.00 16.220          H  
ATOM   1212 3HD2 LEU A  78      58.051  41.156 -71.644  1.00 16.220          H  
ATOM   1213  N   PHE A  79      56.374  42.494 -76.155  1.00  9.610          N  
ATOM   1214  CA  PHE A  79      55.753  42.670 -77.469  1.00  9.850          C  
ATOM   1215  C   PHE A  79      54.367  42.106 -77.581  1.00 10.170          C  
ATOM   1216  O   PHE A  79      53.473  42.787 -78.079  1.00 10.410          O  
ATOM   1217  CB  PHE A  79      56.604  41.990 -78.550  1.00 13.690          C  
ATOM   1218  CG  PHE A  79      56.053  42.144 -79.959  1.00 13.690          C  
ATOM   1219  CD1 PHE A  79      56.461  43.199 -80.749  1.00 13.690          C  
ATOM   1220  CD2 PHE A  79      55.105  41.258 -80.484  1.00 13.690          C  
ATOM   1221  CE1 PHE A  79      55.958  43.370 -82.023  1.00 13.690          C  
ATOM   1222  CE2 PHE A  79      54.595  41.437 -81.756  1.00 13.690          C  
ATOM   1223  CZ  PHE A  79      55.024  42.494 -82.526  1.00 13.690          C  
ATOM   1224  H   PHE A  79      57.354  42.245 -76.160  1.00 11.530          H  
ATOM   1225  HA  PHE A  79      55.697  43.731 -77.672  1.00 11.820          H  
ATOM   1226 1HB  PHE A  79      57.612  42.413 -78.528  1.00 16.430          H  
ATOM   1227 2HB  PHE A  79      56.697  40.928 -78.332  1.00 16.430          H  
ATOM   1228  HD1 PHE A  79      57.198  43.901 -80.354  1.00 16.430          H  
ATOM   1229  HD2 PHE A  79      54.757  40.417 -79.882  1.00 16.430          H  
ATOM   1230  HE1 PHE A  79      56.300  44.207 -82.631  1.00 16.430          H  
ATOM   1231  HE2 PHE A  79      53.853  40.738 -82.150  1.00 16.430          H  
ATOM   1232  HZ  PHE A  79      54.626  42.636 -83.531  1.00 16.430          H  
ATOM   1233  N   THR A  80      54.169  40.888 -77.064  1.00 10.360          N  
ATOM   1234  CA  THR A  80      52.895  40.177 -77.108  1.00 10.910          C  
ATOM   1235  C   THR A  80      51.744  41.089 -76.736  1.00 10.880          C  
ATOM   1236  O   THR A  80      50.655  40.976 -77.301  1.00 11.390          O  
ATOM   1237  CB  THR A  80      52.900  38.948 -76.158  1.00 15.050          C  
ATOM   1238  OG1 THR A  80      53.932  38.032 -76.568  1.00 15.050          O  
ATOM   1239  CG2 THR A  80      51.528  38.214 -76.194  1.00 15.050          C  
ATOM   1240  H   THR A  80      54.953  40.412 -76.644  1.00 12.430          H  
ATOM   1241  HA  THR A  80      52.732  39.823 -78.126  1.00 13.090          H  
ATOM   1242  HB  THR A  80      53.101  39.279 -75.142  1.00 18.060          H  
ATOM   1243  HG1 THR A  80      54.029  37.339 -75.907  1.00 18.060          H  
ATOM   1244 1HG2 THR A  80      51.567  37.359 -75.535  1.00 18.060          H  
ATOM   1245 2HG2 THR A  80      50.726  38.876 -75.863  1.00 18.060          H  
ATOM   1246 3HG2 THR A  80      51.321  37.877 -77.206  1.00 18.060          H  
ATOM   1247  N   CYS A  81      51.953  41.958 -75.752  1.00 10.470          N  
ATOM   1248  CA  CYS A  81      50.888  42.817 -75.312  1.00 10.600          C  
ATOM   1249  C   CYS A  81      51.194  44.255 -75.674  1.00 10.190          C  
ATOM   1250  O   CYS A  81      50.329  44.985 -76.154  1.00 10.240          O  
ATOM   1251  CB  CYS A  81      50.795  42.700 -73.802  1.00 14.790          C  
ATOM   1252  SG  CYS A  81      50.496  41.053 -73.245  1.00 14.790          S  
ATOM   1253  H   CYS A  81      52.873  42.039 -75.315  1.00 12.560          H  
ATOM   1254  HA  CYS A  81      49.960  42.519 -75.790  1.00 12.720          H  
ATOM   1255 1HB  CYS A  81      51.731  43.025 -73.372  1.00 17.750          H  
ATOM   1256 2HB  CYS A  81      50.039  43.332 -73.417  1.00 17.750          H  
ATOM   1257  HG  CYS A  81      49.192  40.951 -73.520  1.00 17.750          H  
ATOM   1258  N   GLY A  82      52.449  44.641 -75.498  1.00  9.970          N  
ATOM   1259  CA  GLY A  82      52.915  46.002 -75.686  1.00  9.750          C  
ATOM   1260  C   GLY A  82      52.756  46.627 -77.074  1.00  9.630          C  
ATOM   1261  O   GLY A  82      52.250  47.752 -77.199  1.00  9.550          O  
ATOM   1262  H   GLY A  82      53.130  43.971 -75.143  1.00 11.960          H  
ATOM   1263 1HA  GLY A  82      52.404  46.634 -74.960  1.00 11.700          H  
ATOM   1264 2HA  GLY A  82      53.967  46.011 -75.421  1.00 11.700          H  
ATOM   1265  N   ILE A  83      53.193  45.949 -78.124  1.00  9.850          N  
ATOM   1266  CA  ILE A  83      53.106  46.602 -79.412  1.00  9.950          C  
ATOM   1267  C   ILE A  83      51.649  46.677 -79.884  1.00  9.530          C  
ATOM   1268  O   ILE A  83      51.242  47.726 -80.401  1.00  9.380          O  
ATOM   1269  CB  ILE A  83      54.098  46.006 -80.449  1.00 13.890          C  
ATOM   1270  CG1 ILE A  83      55.506  46.671 -80.330  1.00 13.890          C  
ATOM   1271  CG2 ILE A  83      53.597  46.180 -81.829  1.00 13.890          C  
ATOM   1272  CD1 ILE A  83      56.185  46.531 -79.007  1.00 13.890          C  
ATOM   1273  H   ILE A  83      53.537  44.986 -78.032  1.00 11.820          H  
ATOM   1274  HA  ILE A  83      53.436  47.631 -79.278  1.00 11.940          H  
ATOM   1275  HB  ILE A  83      54.240  44.953 -80.240  1.00 16.670          H  
ATOM   1276 1HG1 ILE A  83      56.153  46.238 -81.083  1.00 16.670          H  
ATOM   1277 2HG1 ILE A  83      55.408  47.743 -80.532  1.00 16.670          H  
ATOM   1278 1HG2 ILE A  83      54.296  45.756 -82.537  1.00 16.670          H  
ATOM   1279 2HG2 ILE A  83      52.669  45.678 -81.920  1.00 16.670          H  
ATOM   1280 3HG2 ILE A  83      53.474  47.236 -82.037  1.00 16.670          H  
ATOM   1281 1HD1 ILE A  83      57.149  47.024 -79.052  1.00 16.670          H  
ATOM   1282 2HD1 ILE A  83      55.599  46.990 -78.239  1.00 16.670          H  
ATOM   1283 3HD1 ILE A  83      56.332  45.499 -78.786  1.00 16.670          H  
ATOM   1284  N   PRO A  84      50.853  45.587 -79.844  1.00  9.520          N  
ATOM   1285  CA  PRO A  84      49.448  45.594 -80.174  1.00  9.190          C  
ATOM   1286  C   PRO A  84      48.667  46.704 -79.470  1.00  8.870          C  
ATOM   1287  O   PRO A  84      47.845  47.366 -80.104  1.00  8.730          O  
ATOM   1288  CB  PRO A  84      49.025  44.188 -79.741  1.00 13.790          C  
ATOM   1289  CG  PRO A  84      50.252  43.355 -79.944  1.00 13.790          C  
ATOM   1290  CD  PRO A  84      51.368  44.230 -79.516  1.00 13.790          C  
ATOM   1291  HA  PRO A  84      49.340  45.703 -81.257  1.00 11.030          H  
ATOM   1292 1HB  PRO A  84      48.705  44.198 -78.682  1.00 16.540          H  
ATOM   1293 2HB  PRO A  84      48.186  43.818 -80.327  1.00 16.540          H  
ATOM   1294 1HG  PRO A  84      50.195  42.438 -79.337  1.00 16.540          H  
ATOM   1295 2HG  PRO A  84      50.333  43.039 -80.995  1.00 16.540          H  
ATOM   1296 1HD  PRO A  84      51.472  44.085 -78.449  1.00 16.540          H  
ATOM   1297 2HD  PRO A  84      52.261  43.959 -80.073  1.00 16.540          H  
ATOM   1298  N   VAL A  85      48.992  47.025 -78.207  1.00  9.010          N  
ATOM   1299  CA  VAL A  85      48.224  48.104 -77.587  1.00  9.070          C  
ATOM   1300  C   VAL A  85      48.623  49.496 -78.078  1.00  8.480          C  
ATOM   1301  O   VAL A  85      47.778  50.353 -78.303  1.00  8.580          O  
ATOM   1302  CB  VAL A  85      48.264  48.044 -76.049  1.00 12.670          C  
ATOM   1303  CG1 VAL A  85      47.603  46.768 -75.596  1.00 12.670          C  
ATOM   1304  CG2 VAL A  85      49.667  48.117 -75.533  1.00 12.670          C  
ATOM   1305  H   VAL A  85      49.649  46.466 -77.651  1.00 10.810          H  
ATOM   1306  HA  VAL A  85      47.194  47.937 -77.851  1.00 10.880          H  
ATOM   1307  HB  VAL A  85      47.697  48.879 -75.650  1.00 15.210          H  
ATOM   1308 1HG1 VAL A  85      47.592  46.734 -74.512  1.00 15.210          H  
ATOM   1309 2HG1 VAL A  85      46.577  46.743 -75.966  1.00 15.210          H  
ATOM   1310 3HG1 VAL A  85      48.132  45.917 -75.982  1.00 15.210          H  
ATOM   1311 1HG2 VAL A  85      49.638  48.080 -74.475  1.00 15.210          H  
ATOM   1312 2HG2 VAL A  85      50.216  47.308 -75.898  1.00 15.210          H  
ATOM   1313 3HG2 VAL A  85      50.148  49.021 -75.824  1.00 15.210          H  
ATOM   1314  N   PHE A  86      49.901  49.729 -78.302  1.00  8.120          N  
ATOM   1315  CA  PHE A  86      50.322  51.045 -78.750  1.00  7.840          C  
ATOM   1316  C   PHE A  86      49.570  51.486 -80.034  1.00  7.890          C  
ATOM   1317  O   PHE A  86      49.089  52.635 -80.155  1.00  8.230          O  
ATOM   1318  CB  PHE A  86      51.820  51.014 -79.002  1.00 11.090          C  
ATOM   1319  CG  PHE A  86      52.469  52.308 -79.384  1.00 11.090          C  
ATOM   1320  CD1 PHE A  86      53.066  53.096 -78.444  1.00 11.090          C  
ATOM   1321  CD2 PHE A  86      52.488  52.727 -80.670  1.00 11.090          C  
ATOM   1322  CE1 PHE A  86      53.697  54.253 -78.820  1.00 11.090          C  
ATOM   1323  CE2 PHE A  86      53.101  53.854 -81.051  1.00 11.090          C  
ATOM   1324  CZ  PHE A  86      53.714  54.614 -80.146  1.00 11.090          C  
ATOM   1325  H   PHE A  86      50.603  49.003 -78.093  1.00  9.740          H  
ATOM   1326  HA  PHE A  86      50.113  51.754 -77.960  1.00  9.410          H  
ATOM   1327 1HB  PHE A  86      52.318  50.638 -78.103  1.00 13.310          H  
ATOM   1328 2HB  PHE A  86      52.031  50.291 -79.789  1.00 13.310          H  
ATOM   1329  HD1 PHE A  86      53.057  52.781 -77.407  1.00 13.310          H  
ATOM   1330  HD2 PHE A  86      52.009  52.143 -81.399  1.00 13.310          H  
ATOM   1331  HE1 PHE A  86      54.195  54.868 -78.076  1.00 13.310          H  
ATOM   1332  HE2 PHE A  86      53.104  54.145 -82.099  1.00 13.310          H  
ATOM   1333  HZ  PHE A  86      54.218  55.506 -80.483  1.00 13.310          H  
ATOM   1334  N   PHE A  87      49.507  50.551 -81.015  1.00  7.850          N  
ATOM   1335  CA  PHE A  87      48.955  50.828 -82.351  1.00  8.200          C  
ATOM   1336  C   PHE A  87      47.535  50.347 -82.747  1.00  8.330          C  
ATOM   1337  O   PHE A  87      46.815  51.072 -83.445  1.00  8.540          O  
ATOM   1338  CB  PHE A  87      49.857  50.143 -83.382  1.00 11.340          C  
ATOM   1339  CG  PHE A  87      51.257  50.632 -83.473  1.00 11.340          C  
ATOM   1340  CD1 PHE A  87      52.279  49.975 -82.783  1.00 11.340          C  
ATOM   1341  CD2 PHE A  87      51.587  51.712 -84.273  1.00 11.340          C  
ATOM   1342  CE1 PHE A  87      53.583  50.391 -82.884  1.00 11.340          C  
ATOM   1343  CE2 PHE A  87      52.897  52.129 -84.378  1.00 11.340          C  
ATOM   1344  CZ  PHE A  87      53.893  51.468 -83.681  1.00 11.340          C  
ATOM   1345  H   PHE A  87      49.920  49.632 -80.819  1.00  9.420          H  
ATOM   1346  HA  PHE A  87      48.990  51.909 -82.490  1.00  9.840          H  
ATOM   1347 1HB  PHE A  87      49.893  49.080 -83.144  1.00 13.610          H  
ATOM   1348 2HB  PHE A  87      49.403  50.227 -84.370  1.00 13.610          H  
ATOM   1349  HD1 PHE A  87      52.035  49.125 -82.156  1.00 13.610          H  
ATOM   1350  HD2 PHE A  87      50.805  52.227 -84.831  1.00 13.610          H  
ATOM   1351  HE1 PHE A  87      54.371  49.870 -82.333  1.00 13.610          H  
ATOM   1352  HE2 PHE A  87      53.153  52.976 -85.013  1.00 13.610          H  
ATOM   1353  HZ  PHE A  87      54.923  51.801 -83.766  1.00 13.610          H  
ATOM   1354  N   LEU A  88      47.124  49.127 -82.365  1.00  8.430          N  
ATOM   1355  CA  LEU A  88      45.890  48.548 -82.919  1.00  8.720          C  
ATOM   1356  C   LEU A  88      44.649  49.047 -82.208  1.00  8.660          C  
ATOM   1357  O   LEU A  88      43.515  49.025 -82.750  1.00  8.870          O  
ATOM   1358  CB  LEU A  88      45.952  47.028 -82.789  1.00 12.090          C  
ATOM   1359  CG  LEU A  88      47.140  46.303 -83.527  1.00 12.090          C  
ATOM   1360  CD1 LEU A  88      47.069  44.793 -83.179  1.00 12.090          C  
ATOM   1361  CD2 LEU A  88      47.153  46.567 -85.075  1.00 12.090          C  
ATOM   1362  H   LEU A  88      47.668  48.555 -81.717  1.00 10.120          H  
ATOM   1363  HA  LEU A  88      45.816  48.828 -83.966  1.00 10.460          H  
ATOM   1364 1HB  LEU A  88      46.041  46.789 -81.729  1.00 14.510          H  
ATOM   1365 2HB  LEU A  88      45.017  46.625 -83.131  1.00 14.510          H  
ATOM   1366  HG  LEU A  88      48.072  46.685 -83.122  1.00 14.510          H  
ATOM   1367 1HD1 LEU A  88      47.906  44.267 -83.626  1.00 14.510          H  
ATOM   1368 2HD1 LEU A  88      47.106  44.679 -82.109  1.00 14.510          H  
ATOM   1369 3HD1 LEU A  88      46.172  44.355 -83.525  1.00 14.510          H  
ATOM   1370 1HD2 LEU A  88      48.004  46.054 -85.501  1.00 14.510          H  
ATOM   1371 2HD2 LEU A  88      46.264  46.211 -85.545  1.00 14.510          H  
ATOM   1372 3HD2 LEU A  88      47.251  47.633 -85.273  1.00 14.510          H  
ATOM   1373  N   GLU A  89      44.889  49.568 -81.016  1.00  8.620          N  
ATOM   1374  CA  GLU A  89      43.856  50.112 -80.182  1.00  8.830          C  
ATOM   1375  C   GLU A  89      43.227  51.308 -80.806  1.00  8.990          C  
ATOM   1376  O   GLU A  89      42.086  51.622 -80.472  1.00  9.430          O  
ATOM   1377  CB  GLU A  89      44.361  50.454 -78.805  1.00 12.280          C  
ATOM   1378  CG  GLU A  89      44.633  49.275 -78.025  1.00 12.280          C  
ATOM   1379  CD  GLU A  89      45.105  49.577 -76.662  1.00 12.280          C  
ATOM   1380  OE1 GLU A  89      45.444  50.695 -76.379  1.00 12.280          O  
ATOM   1381  OE2 GLU A  89      45.089  48.681 -75.872  1.00 12.280          O  
ATOM   1382  H   GLU A  89      45.842  49.556 -80.661  1.00 10.340          H  
ATOM   1383  HA  GLU A  89      43.100  49.360 -80.062  1.00 10.600          H  
ATOM   1384 1HB  GLU A  89      45.282  51.037 -78.882  1.00 14.730          H  
ATOM   1385 2HB  GLU A  89      43.634  51.044 -78.281  1.00 14.730          H  
ATOM   1386 1HG  GLU A  89      43.735  48.666 -77.974  1.00 14.730          H  
ATOM   1387 2HG  GLU A  89      45.361  48.712 -78.564  1.00 14.730          H  
ATOM   1388  N   THR A  90      43.956  51.973 -81.710  1.00  8.850          N  
ATOM   1389  CA  THR A  90      43.478  53.187 -82.304  1.00  9.170          C  
ATOM   1390  C   THR A  90      42.489  52.925 -83.422  1.00  9.010          C  
ATOM   1391  O   THR A  90      41.752  53.834 -83.821  1.00  9.400          O  
ATOM   1392  CB  THR A  90      44.652  53.986 -82.882  1.00 12.710          C  
ATOM   1393  OG1 THR A  90      45.262  53.279 -83.981  1.00 12.710          O  
ATOM   1394  CG2 THR A  90      45.685  54.213 -81.848  1.00 12.710          C  
ATOM   1395  H   THR A  90      44.874  51.626 -82.001  1.00 10.620          H  
ATOM   1396  HA  THR A  90      42.984  53.778 -81.533  1.00 11.000          H  
ATOM   1397  HB  THR A  90      44.292  54.940 -83.232  1.00 15.250          H  
ATOM   1398  HG1 THR A  90      45.749  52.480 -83.672  1.00 15.250          H  
ATOM   1399 1HG2 THR A  90      46.477  54.779 -82.309  1.00 15.250          H  
ATOM   1400 2HG2 THR A  90      45.257  54.752 -81.024  1.00 15.250          H  
ATOM   1401 3HG2 THR A  90      46.082  53.264 -81.488  1.00 15.250          H  
ATOM   1402  N   ALA A  91      42.443  51.696 -83.952  1.00  8.630          N  
ATOM   1403  CA  ALA A  91      41.501  51.446 -85.021  1.00  8.650          C  
ATOM   1404  C   ALA A  91      40.205  50.957 -84.416  1.00  8.310          C  
ATOM   1405  O   ALA A  91      39.128  51.474 -84.723  1.00  8.470          O  
ATOM   1406  CB  ALA A  91      42.051  50.429 -86.001  1.00 12.100          C  
ATOM   1407  H   ALA A  91      43.015  50.927 -83.607  1.00 10.360          H  
ATOM   1408  HA  ALA A  91      41.305  52.380 -85.547  1.00 10.380          H  
ATOM   1409 1HB  ALA A  91      41.323  50.265 -86.795  1.00 14.520          H  
ATOM   1410 2HB  ALA A  91      42.979  50.808 -86.430  1.00 14.520          H  
ATOM   1411 3HB  ALA A  91      42.247  49.493 -85.486  1.00 14.520          H  
ATOM   1412  N   LEU A  92      40.310  49.912 -83.593  1.00  8.020          N  
ATOM   1413  CA  LEU A  92      39.123  49.382 -82.943  1.00  7.810          C  
ATOM   1414  C   LEU A  92      39.393  48.739 -81.583  1.00  7.670          C  
ATOM   1415  O   LEU A  92      38.455  48.497 -80.826  1.00  7.810          O  
ATOM   1416  CB  LEU A  92      38.358  48.440 -83.891  1.00 11.020          C  
ATOM   1417  CG  LEU A  92      37.020  47.792 -83.353  1.00 11.020          C  
ATOM   1418  CD1 LEU A  92      35.981  48.859 -82.955  1.00 11.020          C  
ATOM   1419  CD2 LEU A  92      36.445  46.940 -84.453  1.00 11.020          C  
ATOM   1420  H   LEU A  92      41.232  49.539 -83.386  1.00  9.620          H  
ATOM   1421  HA  LEU A  92      38.471  50.234 -82.754  1.00  9.370          H  
ATOM   1422 1HB  LEU A  92      38.113  48.994 -84.796  1.00 13.220          H  
ATOM   1423 2HB  LEU A  92      39.026  47.622 -84.161  1.00 13.220          H  
ATOM   1424  HG  LEU A  92      37.231  47.186 -82.488  1.00 13.220          H  
ATOM   1425 1HD1 LEU A  92      35.078  48.361 -82.601  1.00 13.220          H  
ATOM   1426 2HD1 LEU A  92      36.381  49.475 -82.157  1.00 13.220          H  
ATOM   1427 3HD1 LEU A  92      35.745  49.483 -83.814  1.00 13.220          H  
ATOM   1428 1HD2 LEU A  92      35.526  46.461 -84.106  1.00 13.220          H  
ATOM   1429 2HD2 LEU A  92      36.225  47.558 -85.321  1.00 13.220          H  
ATOM   1430 3HD2 LEU A  92      37.155  46.191 -84.733  1.00 13.220          H  
ATOM   1431  N   GLY A  93      40.654  48.396 -81.273  1.00  7.640          N  
ATOM   1432  CA  GLY A  93      40.913  47.652 -80.041  1.00  7.550          C  
ATOM   1433  C   GLY A  93      40.300  48.309 -78.804  1.00  7.330          C  
ATOM   1434  O   GLY A  93      39.539  47.652 -78.109  1.00  7.650          O  
ATOM   1435  H   GLY A  93      41.434  48.606 -81.890  1.00  9.170          H  
ATOM   1436 1HA  GLY A  93      40.493  46.650 -80.146  1.00  9.060          H  
ATOM   1437 2HA  GLY A  93      41.979  47.498 -79.896  1.00  9.060          H  
ATOM   1438  N   GLN A  94      40.608  49.581 -78.510  1.00  7.080          N  
ATOM   1439  CA  GLN A  94      40.021  50.239 -77.342  1.00  7.110          C  
ATOM   1440  C   GLN A  94      39.253  51.472 -77.725  1.00  6.760          C  
ATOM   1441  O   GLN A  94      38.225  51.778 -77.128  1.00  6.990          O  
ATOM   1442  CB  GLN A  94      41.057  50.647 -76.280  1.00  9.940          C  
ATOM   1443  CG  GLN A  94      41.765  49.521 -75.565  1.00  9.940          C  
ATOM   1444  CD  GLN A  94      42.721  50.016 -74.486  1.00  9.940          C  
ATOM   1445  OE1 GLN A  94      42.812  51.234 -74.272  1.00  9.940          O  
ATOM   1446  NE2 GLN A  94      43.442  49.106 -73.807  1.00  9.940          N  
ATOM   1447  H   GLN A  94      41.202  50.116 -79.136  1.00  8.500          H  
ATOM   1448  HA  GLN A  94      39.308  49.570 -76.892  1.00  8.530          H  
ATOM   1449 1HB  GLN A  94      41.818  51.263 -76.744  1.00 11.930          H  
ATOM   1450 2HB  GLN A  94      40.572  51.257 -75.536  1.00 11.930          H  
ATOM   1451 1HG  GLN A  94      41.050  48.923 -75.078  1.00 11.930          H  
ATOM   1452 2HG  GLN A  94      42.306  48.935 -76.276  1.00 11.930          H  
ATOM   1453 1HE2 GLN A  94      44.085  49.402 -73.110  1.00 11.930          H  
ATOM   1454 2HE2 GLN A  94      43.391  48.090 -74.000  1.00 11.930          H  
ATOM   1455  N   TYR A  95      39.754  52.177 -78.712  1.00  6.530          N  
ATOM   1456  CA  TYR A  95      39.202  53.448 -79.095  1.00  6.590          C  
ATOM   1457  C   TYR A  95      38.198  53.200 -80.218  1.00  6.620          C  
ATOM   1458  O   TYR A  95      38.545  52.611 -81.239  1.00  6.920          O  
ATOM   1459  CB  TYR A  95      40.376  54.329 -79.502  1.00  9.200          C  
ATOM   1460  CG  TYR A  95      41.347  54.650 -78.362  1.00  9.200          C  
ATOM   1461  CD1 TYR A  95      42.442  53.841 -78.126  1.00  9.200          C  
ATOM   1462  CD2 TYR A  95      41.145  55.742 -77.572  1.00  9.200          C  
ATOM   1463  CE1 TYR A  95      43.319  54.111 -77.113  1.00  9.200          C  
ATOM   1464  CE2 TYR A  95      42.024  56.034 -76.546  1.00  9.200          C  
ATOM   1465  CZ  TYR A  95      43.110  55.218 -76.314  1.00  9.200          C  
ATOM   1466  OH  TYR A  95      43.991  55.504 -75.291  1.00  9.200          O  
ATOM   1467  H   TYR A  95      40.579  51.853 -79.211  1.00  7.840          H  
ATOM   1468  HA  TYR A  95      38.676  53.893 -78.249  1.00  7.910          H  
ATOM   1469 1HB  TYR A  95      40.924  53.859 -80.309  1.00 11.040          H  
ATOM   1470 2HB  TYR A  95      40.024  55.219 -79.854  1.00 11.040          H  
ATOM   1471  HD1 TYR A  95      42.611  53.000 -78.728  1.00 11.040          H  
ATOM   1472  HD2 TYR A  95      40.293  56.384 -77.755  1.00 11.040          H  
ATOM   1473  HE1 TYR A  95      44.178  53.454 -76.944  1.00 11.040          H  
ATOM   1474  HE2 TYR A  95      41.860  56.909 -75.923  1.00 11.040          H  
ATOM   1475  HH  TYR A  95      44.697  54.846 -75.286  1.00 11.040          H  
ATOM   1476  N   THR A  96      36.950  53.635 -80.042  1.00  6.660          N  
ATOM   1477  CA  THR A  96      35.938  53.333 -81.058  1.00  7.090          C  
ATOM   1478  C   THR A  96      34.963  54.487 -81.317  1.00  7.530          C  
ATOM   1479  O   THR A  96      35.286  55.653 -81.073  1.00  7.760          O  
ATOM   1480  CB  THR A  96      35.203  52.009 -80.739  1.00  9.750          C  
ATOM   1481  OG1 THR A  96      34.403  51.662 -81.868  1.00  9.750          O  
ATOM   1482  CG2 THR A  96      34.322  52.098 -79.481  1.00  9.750          C  
ATOM   1483  H   THR A  96      36.719  54.164 -79.191  1.00  7.990          H  
ATOM   1484  HA  THR A  96      36.459  53.157 -81.998  1.00  8.510          H  
ATOM   1485  HB  THR A  96      35.948  51.227 -80.581  1.00 11.700          H  
ATOM   1486  HG1 THR A  96      35.005  51.419 -82.594  1.00 11.700          H  
ATOM   1487 1HG2 THR A  96      33.840  51.134 -79.307  1.00 11.700          H  
ATOM   1488 2HG2 THR A  96      34.947  52.347 -78.619  1.00 11.700          H  
ATOM   1489 3HG2 THR A  96      33.563  52.849 -79.589  1.00 11.700          H  
ATOM   1490  N   ASN A  97      33.838  54.198 -81.979  1.00  7.970          N  
ATOM   1491  CA  ASN A  97      32.889  55.237 -82.377  1.00  8.700          C  
ATOM   1492  C   ASN A  97      31.614  55.397 -81.541  1.00  8.740          C  
ATOM   1493  O   ASN A  97      30.689  56.086 -81.979  1.00  9.160          O  
ATOM   1494  CB  ASN A  97      32.524  55.011 -83.826  1.00 11.890          C  
ATOM   1495  CG  ASN A  97      31.862  53.698 -83.989  1.00 11.890          C  
ATOM   1496  OD1 ASN A  97      32.126  52.803 -83.174  1.00 11.890          O  
ATOM   1497  ND2 ASN A  97      31.030  53.544 -84.988  1.00 11.890          N  
ATOM   1498  H   ASN A  97      33.619  53.219 -82.182  1.00  9.560          H  
ATOM   1499  HA  ASN A  97      33.406  56.193 -82.310  1.00 10.440          H  
ATOM   1500 1HB  ASN A  97      31.858  55.800 -84.171  1.00 14.270          H  
ATOM   1501 2HB  ASN A  97      33.420  55.036 -84.443  1.00 14.270          H  
ATOM   1502 1HD2 ASN A  97      30.568  52.667 -85.121  1.00 14.270          H  
ATOM   1503 2HD2 ASN A  97      30.852  54.303 -85.613  1.00 14.270          H  
ATOM   1504  N   GLN A  98      31.552  54.784 -80.366  1.00  8.560          N  
ATOM   1505  CA  GLN A  98      30.396  54.934 -79.491  1.00  8.750          C  
ATOM   1506  C   GLN A  98      30.788  54.589 -78.060  1.00  8.430          C  
ATOM   1507  O   GLN A  98      31.475  53.597 -77.832  1.00  8.460          O  
ATOM   1508  CB  GLN A  98      29.227  54.066 -79.952  1.00 12.170          C  
ATOM   1509  CG  GLN A  98      27.939  54.326 -79.175  1.00 12.170          C  
ATOM   1510  CD  GLN A  98      26.775  53.548 -79.697  1.00 12.170          C  
ATOM   1511  OE1 GLN A  98      26.373  52.493 -79.179  1.00 12.170          O  
ATOM   1512  NE2 GLN A  98      26.191  54.071 -80.765  1.00 12.170          N  
ATOM   1513  H   GLN A  98      32.340  54.229 -80.069  1.00 10.270          H  
ATOM   1514  HA  GLN A  98      30.078  55.976 -79.509  1.00 10.500          H  
ATOM   1515 1HB  GLN A  98      29.031  54.242 -81.009  1.00 14.610          H  
ATOM   1516 2HB  GLN A  98      29.488  53.026 -79.842  1.00 14.610          H  
ATOM   1517 1HG  GLN A  98      28.075  54.089 -78.133  1.00 14.610          H  
ATOM   1518 2HG  GLN A  98      27.696  55.382 -79.277  1.00 14.610          H  
ATOM   1519 1HE2 GLN A  98      25.402  53.616 -81.181  1.00 14.610          H  
ATOM   1520 2HE2 GLN A  98      26.541  54.927 -81.158  1.00 14.610          H  
ATOM   1521  N   GLY A  99      30.364  55.406 -77.099  1.00  8.400          N  
ATOM   1522  CA  GLY A  99      30.660  55.144 -75.689  1.00  8.410          C  
ATOM   1523  C   GLY A  99      29.398  54.924 -74.858  1.00  8.110          C  
ATOM   1524  O   GLY A  99      28.316  54.667 -75.385  1.00  8.230          O  
ATOM   1525  H   GLY A  99      29.815  56.217 -77.344  1.00 10.080          H  
ATOM   1526 1HA  GLY A  99      31.304  54.267 -75.608  1.00 10.090          H  
ATOM   1527 2HA  GLY A  99      31.224  55.982 -75.279  1.00 10.090          H  
ATOM   1528  N   GLY A 100      29.548  55.071 -73.546  1.00  8.050          N  
ATOM   1529  CA  GLY A 100      28.464  54.874 -72.585  1.00  8.110          C  
ATOM   1530  C   GLY A 100      28.212  53.399 -72.320  1.00  8.010          C  
ATOM   1531  O   GLY A 100      29.023  52.532 -72.670  1.00  7.980          O  
ATOM   1532  H   GLY A 100      30.467  55.309 -73.203  1.00  9.660          H  
ATOM   1533 1HA  GLY A 100      28.710  55.378 -71.650  1.00  9.730          H  
ATOM   1534 2HA  GLY A 100      27.555  55.334 -72.966  1.00  9.730          H  
ATOM   1535  N   ILE A 101      27.090  53.090 -71.682  1.00  8.280          N  
ATOM   1536  CA  ILE A 101      26.822  51.699 -71.351  1.00  8.440          C  
ATOM   1537  C   ILE A 101      26.115  51.098 -72.559  1.00  8.520          C  
ATOM   1538  O   ILE A 101      24.881  51.040 -72.617  1.00  8.900          O  
ATOM   1539  CB  ILE A 101      25.934  51.610 -70.090  1.00 11.750          C  
ATOM   1540  CG1 ILE A 101      26.632  52.357 -68.906  1.00 11.750          C  
ATOM   1541  CG2 ILE A 101      25.694  50.106 -69.718  1.00 11.750          C  
ATOM   1542  CD1 ILE A 101      25.745  52.604 -67.702  1.00 11.750          C  
ATOM   1543  H   ILE A 101      26.435  53.818 -71.431  1.00  9.940          H  
ATOM   1544  HA  ILE A 101      27.760  51.169 -71.181  1.00 10.130          H  
ATOM   1545  HB  ILE A 101      24.988  52.101 -70.280  1.00 14.100          H  
ATOM   1546 1HG1 ILE A 101      27.488  51.760 -68.574  1.00 14.100          H  
ATOM   1547 2HG1 ILE A 101      26.995  53.317 -69.251  1.00 14.100          H  
ATOM   1548 1HG2 ILE A 101      25.069  50.025 -68.845  1.00 14.100          H  
ATOM   1549 2HG2 ILE A 101      25.207  49.587 -70.540  1.00 14.100          H  
ATOM   1550 3HG2 ILE A 101      26.653  49.625 -69.518  1.00 14.100          H  
ATOM   1551 1HD1 ILE A 101      26.321  53.121 -66.940  1.00 14.100          H  
ATOM   1552 2HD1 ILE A 101      24.894  53.220 -67.991  1.00 14.100          H  
ATOM   1553 3HD1 ILE A 101      25.392  51.690 -67.310  1.00 14.100          H  
ATOM   1554  N   THR A 102      26.931  50.668 -73.510  1.00  8.460          N  
ATOM   1555  CA  THR A 102      26.504  50.190 -74.823  1.00  8.790          C  
ATOM   1556  C   THR A 102      27.125  48.918 -75.373  1.00  8.460          C  
ATOM   1557  O   THR A 102      28.173  48.445 -74.915  1.00  8.880          O  
ATOM   1558  CB  THR A 102      26.699  51.265 -75.892  1.00 12.170          C  
ATOM   1559  OG1 THR A 102      26.160  50.761 -77.131  1.00 12.170          O  
ATOM   1560  CG2 THR A 102      28.155  51.613 -76.043  1.00 12.170          C  
ATOM   1561  H   THR A 102      27.923  50.780 -73.306  1.00 10.150          H  
ATOM   1562  HA  THR A 102      25.432  50.006 -74.755  1.00 10.550          H  
ATOM   1563  HB  THR A 102      26.150  52.165 -75.607  1.00 14.610          H  
ATOM   1564  HG1 THR A 102      26.193  51.483 -77.814  1.00 14.610          H  
ATOM   1565 1HG2 THR A 102      28.271  52.366 -76.797  1.00 14.610          H  
ATOM   1566 2HG2 THR A 102      28.533  51.993 -75.102  1.00 14.610          H  
ATOM   1567 3HG2 THR A 102      28.698  50.771 -76.319  1.00 14.610          H  
ATOM   1568  N   ALA A 103      26.504  48.458 -76.467  1.00  7.920          N  
ATOM   1569  CA  ALA A 103      26.854  47.260 -77.243  1.00  7.840          C  
ATOM   1570  C   ALA A 103      28.259  47.343 -77.806  1.00  7.540          C  
ATOM   1571  O   ALA A 103      28.855  46.331 -78.188  1.00  7.790          O  
ATOM   1572  CB  ALA A 103      25.875  47.064 -78.383  1.00 11.010          C  
ATOM   1573  H   ALA A 103      25.704  49.015 -76.767  1.00  9.500          H  
ATOM   1574  HA  ALA A 103      26.800  46.405 -76.573  1.00  9.410          H  
ATOM   1575 1HB  ALA A 103      26.134  46.160 -78.926  1.00 13.210          H  
ATOM   1576 2HB  ALA A 103      24.865  46.972 -77.985  1.00 13.210          H  
ATOM   1577 3HB  ALA A 103      25.928  47.920 -79.056  1.00 13.210          H  
ATOM   1578  N   TRP A 104      28.722  48.568 -77.955  1.00  7.320          N  
ATOM   1579  CA  TRP A 104      30.056  48.865 -78.441  1.00  7.400          C  
ATOM   1580  C   TRP A 104      31.127  48.825 -77.343  1.00  7.860          C  
ATOM   1581  O   TRP A 104      32.265  48.427 -77.594  1.00  8.200          O  
ATOM   1582  CB  TRP A 104      30.021  50.220 -79.128  1.00 10.330          C  
ATOM   1583  CG  TRP A 104      29.468  50.109 -80.467  1.00 10.330          C  
ATOM   1584  CD1 TRP A 104      28.172  50.248 -80.842  1.00 10.330          C  
ATOM   1585  CD2 TRP A 104      30.213  49.861 -81.668  1.00 10.330          C  
ATOM   1586  NE1 TRP A 104      28.054  50.071 -82.190  1.00 10.330          N  
ATOM   1587  CE2 TRP A 104      29.300  49.836 -82.713  1.00 10.330          C  
ATOM   1588  CE3 TRP A 104      31.570  49.661 -81.936  1.00 10.330          C  
ATOM   1589  CZ2 TRP A 104      29.691  49.611 -84.017  1.00 10.330          C  
ATOM   1590  CZ3 TRP A 104      31.964  49.436 -83.241  1.00 10.330          C  
ATOM   1591  CH2 TRP A 104      31.050  49.409 -84.255  1.00 10.330          C  
ATOM   1592  H   TRP A 104      28.097  49.320 -77.666  1.00  8.780          H  
ATOM   1593  HA  TRP A 104      30.304  48.118 -79.187  1.00  8.880          H  
ATOM   1594 1HB  TRP A 104      29.399  50.907 -78.568  1.00 12.390          H  
ATOM   1595 2HB  TRP A 104      31.020  50.650 -79.183  1.00 12.390          H  
ATOM   1596  HD1 TRP A 104      27.346  50.451 -80.169  1.00 12.390          H  
ATOM   1597  HE1 TRP A 104      27.192  50.113 -82.716  1.00 12.390          H  
ATOM   1598  HE3 TRP A 104      32.305  49.685 -81.131  1.00 12.390          H  
ATOM   1599  HZ2 TRP A 104      28.976  49.591 -84.840  1.00 12.390          H  
ATOM   1600  HZ3 TRP A 104      33.019  49.286 -83.439  1.00 12.390          H  
ATOM   1601  HH2 TRP A 104      31.394  49.232 -85.272  1.00 12.390          H  
ATOM   1602  N   ARG A 105      30.761  49.183 -76.107  1.00  8.150          N  
ATOM   1603  CA  ARG A 105      31.689  49.294 -74.987  1.00  8.880          C  
ATOM   1604  C   ARG A 105      32.215  47.922 -74.669  1.00  9.370          C  
ATOM   1605  O   ARG A 105      33.389  47.720 -74.364  1.00  9.800          O  
ATOM   1606  CB  ARG A 105      30.983  49.856 -73.750  1.00 12.140          C  
ATOM   1607  CG  ARG A 105      31.847  50.062 -72.494  1.00 12.140          C  
ATOM   1608  CD  ARG A 105      32.769  51.212 -72.638  1.00 12.140          C  
ATOM   1609  NE  ARG A 105      33.659  51.351 -71.494  1.00 12.140          N  
ATOM   1610  CZ  ARG A 105      33.399  51.986 -70.336  1.00 12.140          C  
ATOM   1611  NH1 ARG A 105      32.227  52.554 -70.122  1.00 12.140          N  
ATOM   1612  NH2 ARG A 105      34.343  52.036 -69.401  1.00 12.140          N  
ATOM   1613  H   ARG A 105      29.789  49.379 -75.908  1.00  9.780          H  
ATOM   1614  HA  ARG A 105      32.514  49.945 -75.276  1.00 10.660          H  
ATOM   1615 1HB  ARG A 105      30.543  50.819 -74.000  1.00 14.570          H  
ATOM   1616 2HB  ARG A 105      30.167  49.193 -73.466  1.00 14.570          H  
ATOM   1617 1HG  ARG A 105      31.195  50.242 -71.638  1.00 14.570          H  
ATOM   1618 2HG  ARG A 105      32.453  49.177 -72.302  1.00 14.570          H  
ATOM   1619 1HD  ARG A 105      33.388  51.065 -73.511  1.00 14.570          H  
ATOM   1620 2HD  ARG A 105      32.197  52.131 -72.758  1.00 14.570          H  
ATOM   1621  HE  ARG A 105      34.577  50.931 -71.590  1.00 14.570          H  
ATOM   1622 1HH1 ARG A 105      31.508  52.507 -70.827  1.00 14.570          H  
ATOM   1623 2HH1 ARG A 105      32.048  53.022 -69.246  1.00 14.570          H  
ATOM   1624 1HH2 ARG A 105      35.271  51.592 -69.562  1.00 14.570          H  
ATOM   1625 2HH2 ARG A 105      34.167  52.500 -68.526  1.00 14.570          H  
ATOM   1626  N   ARG A 106      31.309  46.964 -74.775  1.00  9.540          N  
ATOM   1627  CA  ARG A 106      31.601  45.578 -74.469  1.00 10.240          C  
ATOM   1628  C   ARG A 106      32.498  44.879 -75.480  1.00 10.230          C  
ATOM   1629  O   ARG A 106      32.980  43.795 -75.203  1.00 10.890          O  
ATOM   1630  CB  ARG A 106      30.315  44.768 -74.378  1.00 14.060          C  
ATOM   1631  CG  ARG A 106      29.626  44.621 -75.640  1.00 14.060          C  
ATOM   1632  CD  ARG A 106      28.373  43.896 -75.546  1.00 14.060          C  
ATOM   1633  NE  ARG A 106      27.774  43.821 -76.867  1.00 14.060          N  
ATOM   1634  CZ  ARG A 106      26.716  43.065 -77.217  1.00 14.060          C  
ATOM   1635  NH1 ARG A 106      26.136  42.273 -76.338  1.00 14.060          N  
ATOM   1636  NH2 ARG A 106      26.263  43.128 -78.459  1.00 14.060          N  
ATOM   1637  H   ARG A 106      30.352  47.252 -75.018  1.00 11.450          H  
ATOM   1638  HA  ARG A 106      32.108  45.555 -73.508  1.00 12.290          H  
ATOM   1639 1HB  ARG A 106      30.523  43.766 -74.005  1.00 16.870          H  
ATOM   1640 2HB  ARG A 106      29.621  45.255 -73.691  1.00 16.870          H  
ATOM   1641 1HG  ARG A 106      29.416  45.600 -75.992  1.00 16.870          H  
ATOM   1642 2HG  ARG A 106      30.243  44.095 -76.363  1.00 16.870          H  
ATOM   1643 1HD  ARG A 106      28.547  42.895 -75.170  1.00 16.870          H  
ATOM   1644 2HD  ARG A 106      27.688  44.426 -74.884  1.00 16.870          H  
ATOM   1645  HE  ARG A 106      28.185  44.451 -77.583  1.00 16.870          H  
ATOM   1646 1HH1 ARG A 106      26.485  42.225 -75.389  1.00 16.870          H  
ATOM   1647 2HH1 ARG A 106      25.341  41.710 -76.606  1.00 16.870          H  
ATOM   1648 1HH2 ARG A 106      26.716  43.735 -79.130  1.00 16.870          H  
ATOM   1649 2HH2 ARG A 106      25.469  42.572 -78.740  1.00 16.870          H  
ATOM   1650  N   ILE A 107      32.724  45.439 -76.659  1.00  9.650          N  
ATOM   1651  CA  ILE A 107      33.507  44.695 -77.637  1.00  9.770          C  
ATOM   1652  C   ILE A 107      34.958  44.515 -77.190  1.00  9.720          C  
ATOM   1653  O   ILE A 107      35.512  43.412 -77.149  1.00  9.970          O  
ATOM   1654  CB  ILE A 107      33.486  45.420 -79.008  1.00 13.630          C  
ATOM   1655  CG1 ILE A 107      32.047  45.389 -79.597  1.00 13.630          C  
ATOM   1656  CG2 ILE A 107      34.515  44.806 -79.984  1.00 13.630          C  
ATOM   1657  CD1 ILE A 107      31.842  46.316 -80.788  1.00 13.630          C  
ATOM   1658  H   ILE A 107      32.388  46.387 -76.875  1.00 11.580          H  
ATOM   1659  HA  ILE A 107      33.055  43.710 -77.749  1.00 11.720          H  
ATOM   1660  HB  ILE A 107      33.738  46.472 -78.846  1.00 16.360          H  
ATOM   1661 1HG1 ILE A 107      31.805  44.364 -79.899  1.00 16.360          H  
ATOM   1662 2HG1 ILE A 107      31.344  45.691 -78.818  1.00 16.360          H  
ATOM   1663 1HG2 ILE A 107      34.505  45.343 -80.924  1.00 16.360          H  
ATOM   1664 2HG2 ILE A 107      35.522  44.867 -79.567  1.00 16.360          H  
ATOM   1665 3HG2 ILE A 107      34.269  43.774 -80.169  1.00 16.360          H  
ATOM   1666 1HD1 ILE A 107      30.803  46.252 -81.125  1.00 16.360          H  
ATOM   1667 2HD1 ILE A 107      32.058  47.328 -80.476  1.00 16.360          H  
ATOM   1668 3HD1 ILE A 107      32.492  46.044 -81.608  1.00 16.360          H  
ATOM   1669  N   CYS A 108      35.549  45.638 -76.804  1.00  9.540          N  
ATOM   1670  CA  CYS A 108      36.945  45.708 -76.437  1.00  9.640          C  
ATOM   1671  C   CYS A 108      37.548  44.889 -75.296  1.00  9.290          C  
ATOM   1672  O   CYS A 108      38.336  43.994 -75.602  1.00  9.270          O  
ATOM   1673  CB  CYS A 108      37.249  47.175 -76.109  1.00 13.460          C  
ATOM   1674  SG  CYS A 108      38.787  47.382 -75.272  1.00 13.460          S  
ATOM   1675  H   CYS A 108      35.005  46.488 -76.835  1.00 11.450          H  
ATOM   1676  HA  CYS A 108      37.510  45.463 -77.331  1.00 11.570          H  
ATOM   1677 1HB  CYS A 108      37.324  47.715 -77.053  1.00 16.150          H  
ATOM   1678 2HB  CYS A 108      36.469  47.658 -75.562  1.00 16.150          H  
ATOM   1679  HG  CYS A 108      39.537  47.252 -76.403  1.00 16.150          H  
ATOM   1680  N   PRO A 109      37.099  44.989 -74.043  1.00  9.210          N  
ATOM   1681  CA  PRO A 109      37.801  44.483 -72.877  1.00  9.030          C  
ATOM   1682  C   PRO A 109      38.357  43.070 -72.980  1.00  9.080          C  
ATOM   1683  O   PRO A 109      39.496  42.838 -72.597  1.00  8.970          O  
ATOM   1684  CB  PRO A 109      36.712  44.531 -71.808  1.00 13.540          C  
ATOM   1685  CG  PRO A 109      35.858  45.683 -72.235  1.00 13.540          C  
ATOM   1686  CD  PRO A 109      35.763  45.537 -73.725  1.00 13.540          C  
ATOM   1687  HA  PRO A 109      38.607  45.185 -72.632  1.00 10.840          H  
ATOM   1688 1HB  PRO A 109      36.195  43.575 -71.759  1.00 16.250          H  
ATOM   1689 2HB  PRO A 109      37.169  44.691 -70.819  1.00 16.250          H  
ATOM   1690 1HG  PRO A 109      34.879  45.659 -71.766  1.00 16.250          H  
ATOM   1691 2HG  PRO A 109      36.328  46.635 -71.944  1.00 16.250          H  
ATOM   1692 1HD  PRO A 109      34.990  44.814 -74.003  1.00 16.250          H  
ATOM   1693 2HD  PRO A 109      35.554  46.500 -74.123  1.00 16.250          H  
ATOM   1694  N   ILE A 110      37.504  42.124 -73.393  1.00  9.430          N  
ATOM   1695  CA  ILE A 110      37.824  40.694 -73.483  1.00  9.700          C  
ATOM   1696  C   ILE A 110      36.759  40.001 -74.371  1.00  9.330          C  
ATOM   1697  O   ILE A 110      37.069  39.136 -75.211  1.00  9.410          O  
ATOM   1698  CB  ILE A 110      37.845  39.948 -72.088  1.00 13.470          C  
ATOM   1699  CG1 ILE A 110      38.931  40.474 -71.085  1.00 13.470          C  
ATOM   1700  CG2 ILE A 110      38.099  38.482 -72.301  1.00 13.470          C  
ATOM   1701  CD1 ILE A 110      38.898  39.856 -69.702  1.00 13.470          C  
ATOM   1702  H   ILE A 110      36.613  42.440 -73.742  1.00 11.320          H  
ATOM   1703  HA  ILE A 110      38.793  40.593 -73.947  1.00 11.640          H  
ATOM   1704  HB  ILE A 110      36.884  40.092 -71.622  1.00 16.170          H  
ATOM   1705 1HG1 ILE A 110      39.925  40.359 -71.530  1.00 16.170          H  
ATOM   1706 2HG1 ILE A 110      38.743  41.503 -70.883  1.00 16.170          H  
ATOM   1707 1HG2 ILE A 110      38.066  37.946 -71.380  1.00 16.170          H  
ATOM   1708 2HG2 ILE A 110      37.349  38.084 -72.942  1.00 16.170          H  
ATOM   1709 3HG2 ILE A 110      39.079  38.363 -72.740  1.00 16.170          H  
ATOM   1710 1HD1 ILE A 110      39.655  40.336 -69.089  1.00 16.170          H  
ATOM   1711 2HD1 ILE A 110      37.913  40.022 -69.271  1.00 16.170          H  
ATOM   1712 3HD1 ILE A 110      39.105  38.798 -69.729  1.00 16.170          H  
ATOM   1713  N   PHE A 111      35.505  40.365 -74.063  1.00  9.140          N  
ATOM   1714  CA  PHE A 111      34.222  39.813 -74.528  1.00  9.090          C  
ATOM   1715  C   PHE A 111      34.009  39.525 -76.015  1.00  8.640          C  
ATOM   1716  O   PHE A 111      33.382  38.527 -76.355  1.00  8.860          O  
ATOM   1717  CB  PHE A 111      33.087  40.681 -74.042  1.00 12.750          C  
ATOM   1718  CG  PHE A 111      31.737  40.299 -74.537  1.00 12.750          C  
ATOM   1719  CD1 PHE A 111      31.037  39.272 -73.937  1.00 12.750          C  
ATOM   1720  CD2 PHE A 111      31.166  40.970 -75.611  1.00 12.750          C  
ATOM   1721  CE1 PHE A 111      29.792  38.917 -74.398  1.00 12.750          C  
ATOM   1722  CE2 PHE A 111      29.933  40.616 -76.078  1.00 12.750          C  
ATOM   1723  CZ  PHE A 111      29.239  39.589 -75.469  1.00 12.750          C  
ATOM   1724  H   PHE A 111      35.421  41.085 -73.368  1.00 10.970          H  
ATOM   1725  HA  PHE A 111      34.113  38.886 -73.993  1.00 10.910          H  
ATOM   1726 1HB  PHE A 111      33.060  40.609 -72.975  1.00 15.300          H  
ATOM   1727 2HB  PHE A 111      33.275  41.694 -74.303  1.00 15.300          H  
ATOM   1728  HD1 PHE A 111      31.486  38.739 -73.103  1.00 15.300          H  
ATOM   1729  HD2 PHE A 111      31.721  41.784 -76.094  1.00 15.300          H  
ATOM   1730  HE1 PHE A 111      29.246  38.106 -73.918  1.00 15.300          H  
ATOM   1731  HE2 PHE A 111      29.501  41.145 -76.928  1.00 15.300          H  
ATOM   1732  HZ  PHE A 111      28.258  39.310 -75.839  1.00 15.300          H  
ATOM   1733  N   GLU A 112      34.414  40.376 -76.940  1.00  8.230          N  
ATOM   1734  CA  GLU A 112      34.092  39.928 -78.285  1.00  8.050          C  
ATOM   1735  C   GLU A 112      34.817  38.600 -78.595  1.00  8.120          C  
ATOM   1736  O   GLU A 112      34.332  37.798 -79.393  1.00  8.380          O  
ATOM   1737  CB  GLU A 112      34.430  40.968 -79.322  1.00 11.340          C  
ATOM   1738  CG  GLU A 112      33.815  40.690 -80.711  1.00 11.340          C  
ATOM   1739  CD  GLU A 112      32.300  40.784 -80.709  1.00 11.340          C  
ATOM   1740  OE1 GLU A 112      31.775  41.403 -79.815  1.00 11.340          O  
ATOM   1741  OE2 GLU A 112      31.676  40.239 -81.584  1.00 11.340          O  
ATOM   1742  H   GLU A 112      34.900  41.262 -76.768  1.00  9.880          H  
ATOM   1743  HA  GLU A 112      33.020  39.743 -78.329  1.00  9.660          H  
ATOM   1744 1HB  GLU A 112      34.089  41.922 -78.968  1.00 13.610          H  
ATOM   1745 2HB  GLU A 112      35.503  41.013 -79.409  1.00 13.610          H  
ATOM   1746 1HG  GLU A 112      34.175  41.405 -81.410  1.00 13.610          H  
ATOM   1747 2HG  GLU A 112      34.117  39.707 -81.061  1.00 13.610          H  
ATOM   1748  N   GLY A 113      36.027  38.396 -78.032  1.00  8.130          N  
ATOM   1749  CA  GLY A 113      36.792  37.175 -78.253  1.00  8.420          C  
ATOM   1750  C   GLY A 113      36.096  35.976 -77.619  1.00  8.400          C  
ATOM   1751  O   GLY A 113      35.891  34.937 -78.254  1.00  8.570          O  
ATOM   1752  H   GLY A 113      36.411  39.069 -77.368  1.00  9.760          H  
ATOM   1753 1HA  GLY A 113      36.916  37.010 -79.321  1.00 10.100          H  
ATOM   1754 2HA  GLY A 113      37.785  37.287 -77.817  1.00 10.100          H  
ATOM   1755  N   ILE A 114      35.773  36.109 -76.331  1.00  8.430          N  
ATOM   1756  CA  ILE A 114      35.106  35.030 -75.590  1.00  8.670          C  
ATOM   1757  C   ILE A 114      33.864  35.566 -74.882  1.00  8.280          C  
ATOM   1758  O   ILE A 114      33.827  36.722 -74.524  1.00  8.210          O  
ATOM   1759  CB  ILE A 114      36.087  34.373 -74.591  1.00 12.040          C  
ATOM   1760  CG1 ILE A 114      36.543  35.433 -73.505  1.00 12.040          C  
ATOM   1761  CG2 ILE A 114      37.289  33.831 -75.442  1.00 12.040          C  
ATOM   1762  CD1 ILE A 114      37.364  34.899 -72.286  1.00 12.040          C  
ATOM   1763  H   ILE A 114      35.977  37.014 -75.893  1.00 10.120          H  
ATOM   1764  HA  ILE A 114      34.787  34.268 -76.297  1.00 10.400          H  
ATOM   1765  HB  ILE A 114      35.605  33.552 -74.062  1.00 14.450          H  
ATOM   1766 1HG1 ILE A 114      37.119  36.182 -74.018  1.00 14.450          H  
ATOM   1767 2HG1 ILE A 114      35.654  35.909 -73.093  1.00 14.450          H  
ATOM   1768 1HG2 ILE A 114      38.016  33.374 -74.835  1.00 14.450          H  
ATOM   1769 2HG2 ILE A 114      36.919  33.103 -76.164  1.00 14.450          H  
ATOM   1770 3HG2 ILE A 114      37.761  34.634 -75.978  1.00 14.450          H  
ATOM   1771 1HD1 ILE A 114      37.606  35.713 -71.619  1.00 14.450          H  
ATOM   1772 2HD1 ILE A 114      36.770  34.171 -71.740  1.00 14.450          H  
ATOM   1773 3HD1 ILE A 114      38.287  34.441 -72.619  1.00 14.450          H  
ATOM   1774  N   GLY A 115      32.931  34.691 -74.519  1.00  8.290          N  
ATOM   1775  CA  GLY A 115      31.687  35.111 -73.855  1.00  8.240          C  
ATOM   1776  C   GLY A 115      31.819  35.434 -72.365  1.00  7.520          C  
ATOM   1777  O   GLY A 115      32.872  35.894 -71.904  1.00  7.440          O  
ATOM   1778  H   GLY A 115      33.041  33.726 -74.786  1.00  9.950          H  
ATOM   1779 1HA  GLY A 115      31.295  35.987 -74.375  1.00  9.890          H  
ATOM   1780 2HA  GLY A 115      30.938  34.328 -73.984  1.00  9.890          H  
ATOM   1781  N   TYR A 116      30.735  35.168 -71.616  1.00  7.240          N  
ATOM   1782  CA  TYR A 116      30.569  35.478 -70.180  1.00  6.910          C  
ATOM   1783  C   TYR A 116      31.731  35.016 -69.315  1.00  6.490          C  
ATOM   1784  O   TYR A 116      31.961  35.546 -68.232  1.00  6.330          O  
ATOM   1785  CB  TYR A 116      29.310  34.803 -69.631  1.00  9.810          C  
ATOM   1786  CG  TYR A 116      29.528  33.317 -69.363  1.00  9.810          C  
ATOM   1787  CD1 TYR A 116      29.940  32.892 -68.096  1.00  9.810          C  
ATOM   1788  CD2 TYR A 116      29.362  32.387 -70.376  1.00  9.810          C  
ATOM   1789  CE1 TYR A 116      30.183  31.561 -67.857  1.00  9.810          C  
ATOM   1790  CE2 TYR A 116      29.609  31.053 -70.130  1.00  9.810          C  
ATOM   1791  CZ  TYR A 116      30.019  30.640 -68.878  1.00  9.810          C  
ATOM   1792  OH  TYR A 116      30.270  29.307 -68.640  1.00  9.810          O  
ATOM   1793  H   TYR A 116      29.938  34.765 -72.092  1.00  8.690          H  
ATOM   1794  HA  TYR A 116      30.487  36.557 -70.065  1.00  8.290          H  
ATOM   1795 1HB  TYR A 116      29.008  35.287 -68.697  1.00 11.770          H  
ATOM   1796 2HB  TYR A 116      28.491  34.913 -70.341  1.00 11.770          H  
ATOM   1797  HD1 TYR A 116      30.077  33.619 -67.289  1.00 11.770          H  
ATOM   1798  HD2 TYR A 116      29.046  32.705 -71.367  1.00 11.770          H  
ATOM   1799  HE1 TYR A 116      30.507  31.237 -66.872  1.00 11.770          H  
ATOM   1800  HE2 TYR A 116      29.484  30.322 -70.927  1.00 11.770          H  
ATOM   1801  HH  TYR A 116      30.083  28.798 -69.434  1.00 11.770          H  
ATOM   1802  N   ALA A 117      32.501  34.040 -69.786  1.00  6.620          N  
ATOM   1803  CA  ALA A 117      33.609  33.496 -69.026  1.00  6.620          C  
ATOM   1804  C   ALA A 117      34.586  34.600 -68.646  1.00  6.390          C  
ATOM   1805  O   ALA A 117      35.234  34.513 -67.596  1.00  6.450          O  
ATOM   1806  CB  ALA A 117      34.317  32.423 -69.825  1.00  9.270          C  
ATOM   1807  H   ALA A 117      32.298  33.666 -70.700  1.00  7.940          H  
ATOM   1808  HA  ALA A 117      33.211  33.061 -68.111  1.00  7.940          H  
ATOM   1809 1HB  ALA A 117      35.130  32.012 -69.230  1.00 11.120          H  
ATOM   1810 2HB  ALA A 117      33.608  31.633 -70.067  1.00 11.120          H  
ATOM   1811 3HB  ALA A 117      34.715  32.853 -70.743  1.00 11.120          H  
ATOM   1812  N   SER A 118      34.644  35.672 -69.449  1.00  6.400          N  
ATOM   1813  CA  SER A 118      35.548  36.799 -69.271  1.00  6.430          C  
ATOM   1814  C   SER A 118      35.385  37.465 -67.925  1.00  6.050          C  
ATOM   1815  O   SER A 118      36.307  38.106 -67.415  1.00  5.950          O  
ATOM   1816  CB  SER A 118      35.203  37.857 -70.266  1.00  8.990          C  
ATOM   1817  OG  SER A 118      33.964  38.423 -69.932  1.00  8.990          O  
ATOM   1818  H   SER A 118      34.020  35.708 -70.264  1.00  7.680          H  
ATOM   1819  HA  SER A 118      36.574  36.456 -69.401  1.00  7.720          H  
ATOM   1820 1HB  SER A 118      35.955  38.615 -70.241  1.00 10.790          H  
ATOM   1821 2HB  SER A 118      35.167  37.437 -71.267  1.00 10.790          H  
ATOM   1822  HG  SER A 118      33.679  38.909 -70.706  1.00 10.790          H  
ATOM   1823  N   GLN A 119      34.210  37.306 -67.328  1.00  6.090          N  
ATOM   1824  CA  GLN A 119      33.920  37.896 -66.050  1.00  6.070          C  
ATOM   1825  C   GLN A 119      34.773  37.255 -65.007  1.00  5.930          C  
ATOM   1826  O   GLN A 119      35.286  37.914 -64.105  1.00  5.930          O  
ATOM   1827  CB  GLN A 119      32.471  37.639 -65.700  1.00  8.510          C  
ATOM   1828  CG  GLN A 119      31.556  38.347 -66.568  1.00  8.510          C  
ATOM   1829  CD  GLN A 119      30.137  37.980 -66.361  1.00  8.510          C  
ATOM   1830  OE1 GLN A 119      29.787  36.915 -65.836  1.00  8.510          O  
ATOM   1831  NE2 GLN A 119      29.296  38.868 -66.779  1.00  8.510          N  
ATOM   1832  H   GLN A 119      33.489  36.744 -67.793  1.00  7.310          H  
ATOM   1833  HA  GLN A 119      34.136  38.960 -66.080  1.00  7.280          H  
ATOM   1834 1HB  GLN A 119      32.259  36.572 -65.765  1.00 10.210          H  
ATOM   1835 2HB  GLN A 119      32.281  37.961 -64.685  1.00 10.210          H  
ATOM   1836 1HG  GLN A 119      31.673  39.376 -66.337  1.00 10.210          H  
ATOM   1837 2HG  GLN A 119      31.811  38.166 -67.618  1.00 10.210          H  
ATOM   1838 1HE2 GLN A 119      28.312  38.721 -66.688  1.00 10.210          H  
ATOM   1839 2HE2 GLN A 119      29.674  39.731 -67.202  1.00 10.210          H  
ATOM   1840  N   MET A 120      34.929  35.948 -65.106  1.00  6.050          N  
ATOM   1841  CA  MET A 120      35.657  35.253 -64.093  1.00  6.260          C  
ATOM   1842  C   MET A 120      37.100  35.290 -64.452  1.00  6.070          C  
ATOM   1843  O   MET A 120      37.948  35.220 -63.580  1.00  6.160          O  
ATOM   1844  CB  MET A 120      35.054  33.894 -63.835  1.00  8.680          C  
ATOM   1845  CG  MET A 120      33.622  34.010 -63.232  1.00  8.680          C  
ATOM   1846  SD  MET A 120      33.535  34.871 -61.584  1.00  8.680          S  
ATOM   1847  CE  MET A 120      33.007  36.587 -61.979  1.00  8.680          C  
ATOM   1848  H   MET A 120      34.569  35.443 -65.914  1.00  7.260          H  
ATOM   1849  HA  MET A 120      35.570  35.800 -63.165  1.00  7.510          H  
ATOM   1850 1HB  MET A 120      34.998  33.329 -64.770  1.00 10.420          H  
ATOM   1851 2HB  MET A 120      35.669  33.335 -63.138  1.00 10.420          H  
ATOM   1852 1HG  MET A 120      32.986  34.552 -63.933  1.00 10.420          H  
ATOM   1853 2HG  MET A 120      33.208  33.024 -63.108  1.00 10.420          H  
ATOM   1854 1HE  MET A 120      32.911  37.160 -61.078  1.00 10.420          H  
ATOM   1855 2HE  MET A 120      33.715  37.058 -62.575  1.00 10.420          H  
ATOM   1856 3HE  MET A 120      32.051  36.571 -62.501  1.00 10.420          H  
ATOM   1857  N   ILE A 121      37.415  35.491 -65.727  1.00  6.040          N  
ATOM   1858  CA  ILE A 121      38.822  35.623 -66.022  1.00  6.230          C  
ATOM   1859  C   ILE A 121      39.315  36.858 -65.297  1.00  5.940          C  
ATOM   1860  O   ILE A 121      40.391  36.824 -64.699  1.00  6.180          O  
ATOM   1861  CB  ILE A 121      39.164  35.730 -67.526  1.00  8.650          C  
ATOM   1862  CG1 ILE A 121      39.293  34.288 -68.144  1.00  8.650          C  
ATOM   1863  CG2 ILE A 121      40.456  36.587 -67.747  1.00  8.650          C  
ATOM   1864  CD1 ILE A 121      38.002  33.539 -68.303  1.00  8.650          C  
ATOM   1865  H   ILE A 121      36.689  35.469 -66.447  1.00  7.250          H  
ATOM   1866  HA  ILE A 121      39.345  34.763 -65.620  1.00  7.480          H  
ATOM   1867  HB  ILE A 121      38.353  36.221 -68.032  1.00 10.380          H  
ATOM   1868 1HG1 ILE A 121      39.758  34.340 -69.087  1.00 10.380          H  
ATOM   1869 2HG1 ILE A 121      39.920  33.692 -67.486  1.00 10.380          H  
ATOM   1870 1HG2 ILE A 121      40.654  36.665 -68.772  1.00 10.380          H  
ATOM   1871 2HG2 ILE A 121      40.330  37.592 -67.360  1.00 10.380          H  
ATOM   1872 3HG2 ILE A 121      41.306  36.121 -67.254  1.00 10.380          H  
ATOM   1873 1HD1 ILE A 121      38.206  32.558 -68.694  1.00 10.380          H  
ATOM   1874 2HD1 ILE A 121      37.505  33.428 -67.367  1.00 10.380          H  
ATOM   1875 3HD1 ILE A 121      37.361  34.076 -68.987  1.00 10.380          H  
ATOM   1876  N   VAL A 122      38.547  37.952 -65.339  1.00  5.630          N  
ATOM   1877  CA  VAL A 122      38.970  39.144 -64.634  1.00  5.610          C  
ATOM   1878  C   VAL A 122      38.971  38.915 -63.126  1.00  5.410          C  
ATOM   1879  O   VAL A 122      39.893  39.345 -62.425  1.00  5.520          O  
ATOM   1880  CB  VAL A 122      38.113  40.364 -64.948  1.00  7.860          C  
ATOM   1881  CG1 VAL A 122      38.548  41.497 -64.059  1.00  7.860          C  
ATOM   1882  CG2 VAL A 122      38.260  40.748 -66.368  1.00  7.860          C  
ATOM   1883  H   VAL A 122      37.685  37.948 -65.897  1.00  6.760          H  
ATOM   1884  HA  VAL A 122      39.976  39.376 -64.948  1.00  6.730          H  
ATOM   1885  HB  VAL A 122      37.076  40.139 -64.751  1.00  9.430          H  
ATOM   1886 1HG1 VAL A 122      37.965  42.336 -64.287  1.00  9.430          H  
ATOM   1887 2HG1 VAL A 122      38.433  41.258 -63.015  1.00  9.430          H  
ATOM   1888 3HG1 VAL A 122      39.595  41.726 -64.257  1.00  9.430          H  
ATOM   1889 1HG2 VAL A 122      37.640  41.625 -66.574  1.00  9.430          H  
ATOM   1890 2HG2 VAL A 122      39.303  40.981 -66.581  1.00  9.430          H  
ATOM   1891 3HG2 VAL A 122      37.938  39.925 -66.979  1.00  9.430          H  
ATOM   1892  N   SER A 123      37.920  38.300 -62.581  1.00  5.300          N  
ATOM   1893  CA  SER A 123      37.932  38.111 -61.145  1.00  5.320          C  
ATOM   1894  C   SER A 123      39.144  37.280 -60.725  1.00  5.560          C  
ATOM   1895  O   SER A 123      39.890  37.693 -59.832  1.00  5.690          O  
ATOM   1896  CB  SER A 123      36.663  37.442 -60.661  1.00  7.440          C  
ATOM   1897  OG  SER A 123      36.688  37.307 -59.267  1.00  7.440          O  
ATOM   1898  H   SER A 123      37.120  37.997 -63.144  1.00  6.360          H  
ATOM   1899  HA  SER A 123      38.006  39.087 -60.670  1.00  6.380          H  
ATOM   1900 1HB  SER A 123      35.791  38.006 -60.970  1.00  8.930          H  
ATOM   1901 2HB  SER A 123      36.589  36.459 -61.115  1.00  8.930          H  
ATOM   1902  HG  SER A 123      36.683  38.221 -58.904  1.00  8.930          H  
ATOM   1903  N   LEU A 124      39.387  36.155 -61.409  1.00  5.820          N  
ATOM   1904  CA  LEU A 124      40.483  35.268 -61.051  1.00  6.270          C  
ATOM   1905  C   LEU A 124      41.845  35.877 -61.309  1.00  6.380          C  
ATOM   1906  O   LEU A 124      42.781  35.617 -60.558  1.00  6.730          O  
ATOM   1907  CB  LEU A 124      40.400  33.930 -61.794  1.00  8.600          C  
ATOM   1908  CG  LEU A 124      39.595  32.772 -61.137  1.00  8.600          C  
ATOM   1909  CD1 LEU A 124      40.289  32.317 -59.827  1.00  8.600          C  
ATOM   1910  CD2 LEU A 124      38.152  33.230 -60.892  1.00  8.600          C  
ATOM   1911  H   LEU A 124      38.765  35.884 -62.164  1.00  6.980          H  
ATOM   1912  HA  LEU A 124      40.403  35.084 -59.988  1.00  7.520          H  
ATOM   1913 1HB  LEU A 124      40.002  34.104 -62.790  1.00 10.320          H  
ATOM   1914 2HB  LEU A 124      41.411  33.565 -61.902  1.00 10.320          H  
ATOM   1915  HG  LEU A 124      39.588  31.918 -61.812  1.00 10.320          H  
ATOM   1916 1HD1 LEU A 124      39.728  31.485 -59.396  1.00 10.320          H  
ATOM   1917 2HD1 LEU A 124      41.306  31.986 -60.054  1.00 10.320          H  
ATOM   1918 3HD1 LEU A 124      40.331  33.116 -59.109  1.00 10.320          H  
ATOM   1919 1HD2 LEU A 124      37.578  32.418 -60.451  1.00 10.320          H  
ATOM   1920 2HD2 LEU A 124      38.137  34.078 -60.219  1.00 10.320          H  
ATOM   1921 3HD2 LEU A 124      37.696  33.511 -61.827  1.00 10.320          H  
ATOM   1922  N   LEU A 125      42.003  36.711 -62.332  1.00  6.200          N  
ATOM   1923  CA  LEU A 125      43.332  37.256 -62.485  1.00  6.400          C  
ATOM   1924  C   LEU A 125      43.585  38.255 -61.362  1.00  6.050          C  
ATOM   1925  O   LEU A 125      44.718  38.402 -60.908  1.00  6.220          O  
ATOM   1926  CB  LEU A 125      43.528  37.956 -63.851  1.00  8.880          C  
ATOM   1927  CG  LEU A 125      42.837  39.365 -64.120  1.00  8.880          C  
ATOM   1928  CD1 LEU A 125      43.695  40.574 -63.611  1.00  8.880          C  
ATOM   1929  CD2 LEU A 125      42.636  39.518 -65.613  1.00  8.880          C  
ATOM   1930  H   LEU A 125      41.268  36.889 -63.018  1.00  7.440          H  
ATOM   1931  HA  LEU A 125      44.056  36.450 -62.415  1.00  7.680          H  
ATOM   1932 1HB  LEU A 125      44.553  38.047 -64.006  1.00 10.660          H  
ATOM   1933 2HB  LEU A 125      43.142  37.277 -64.612  1.00 10.660          H  
ATOM   1934  HG  LEU A 125      41.906  39.394 -63.623  1.00 10.660          H  
ATOM   1935 1HD1 LEU A 125      43.153  41.493 -63.838  1.00 10.660          H  
ATOM   1936 2HD1 LEU A 125      43.881  40.555 -62.563  1.00 10.660          H  
ATOM   1937 3HD1 LEU A 125      44.642  40.575 -64.122  1.00 10.660          H  
ATOM   1938 1HD2 LEU A 125      42.147  40.474 -65.822  1.00 10.660          H  
ATOM   1939 2HD2 LEU A 125      43.610  39.497 -66.090  1.00 10.660          H  
ATOM   1940 3HD2 LEU A 125      42.025  38.704 -65.987  1.00 10.660          H  
ATOM   1941  N   ASN A 126      42.526  38.932 -60.870  1.00  5.660          N  
ATOM   1942  CA  ASN A 126      42.710  39.958 -59.853  1.00  5.490          C  
ATOM   1943  C   ASN A 126      42.717  39.444 -58.403  1.00  5.420          C  
ATOM   1944  O   ASN A 126      43.218  40.143 -57.515  1.00  5.490          O  
ATOM   1945  CB  ASN A 126      41.657  41.047 -60.040  1.00  7.750          C  
ATOM   1946  CG  ASN A 126      41.988  42.354 -59.309  1.00  7.750          C  
ATOM   1947  OD1 ASN A 126      43.130  42.833 -59.351  1.00  7.750          O  
ATOM   1948  ND2 ASN A 126      41.005  42.940 -58.665  1.00  7.750          N  
ATOM   1949  H   ASN A 126      41.593  38.793 -61.275  1.00  6.790          H  
ATOM   1950  HA  ASN A 126      43.675  40.423 -60.028  1.00  6.590          H  
ATOM   1951 1HB  ASN A 126      41.547  41.254 -61.107  1.00  9.300          H  
ATOM   1952 2HB  ASN A 126      40.692  40.670 -59.687  1.00  9.300          H  
ATOM   1953 1HD2 ASN A 126      41.173  43.813 -58.155  1.00  9.300          H  
ATOM   1954 2HD2 ASN A 126      40.097  42.529 -58.659  1.00  9.300          H  
ATOM   1955  N   VAL A 127      42.311  38.195 -58.145  1.00  5.430          N  
ATOM   1956  CA  VAL A 127      42.331  37.747 -56.747  1.00  5.570          C  
ATOM   1957  C   VAL A 127      43.730  37.775 -56.120  1.00  5.880          C  
ATOM   1958  O   VAL A 127      43.878  38.079 -54.935  1.00  5.990          O  
ATOM   1959  CB  VAL A 127      41.697  36.354 -56.566  1.00  7.740          C  
ATOM   1960  CG1 VAL A 127      40.286  36.440 -56.824  1.00  7.740          C  
ATOM   1961  CG2 VAL A 127      42.228  35.383 -57.536  1.00  7.740          C  
ATOM   1962  H   VAL A 127      41.857  37.654 -58.887  1.00  6.520          H  
ATOM   1963  HA  VAL A 127      41.685  38.419 -56.200  1.00  6.680          H  
ATOM   1964  HB  VAL A 127      41.869  36.011 -55.556  1.00  9.290          H  
ATOM   1965 1HG1 VAL A 127      39.881  35.498 -56.717  1.00  9.290          H  
ATOM   1966 2HG1 VAL A 127      39.840  37.129 -56.136  1.00  9.290          H  
ATOM   1967 3HG1 VAL A 127      40.114  36.762 -57.790  1.00  9.290          H  
ATOM   1968 1HG2 VAL A 127      41.747  34.418 -57.406  1.00  9.290          H  
ATOM   1969 2HG2 VAL A 127      41.999  35.754 -58.466  1.00  9.290          H  
ATOM   1970 3HG2 VAL A 127      43.275  35.264 -57.454  1.00  9.290          H  
ATOM   1971  N   TYR A 128      44.760  37.502 -56.909  1.00  6.180          N  
ATOM   1972  CA  TYR A 128      46.125  37.531 -56.422  1.00  6.600          C  
ATOM   1973  C   TYR A 128      46.487  38.905 -55.857  1.00  6.360          C  
ATOM   1974  O   TYR A 128      47.009  39.046 -54.743  1.00  6.520          O  
ATOM   1975  CB  TYR A 128      47.046  37.172 -57.576  1.00  9.070          C  
ATOM   1976  CG  TYR A 128      48.491  37.220 -57.261  1.00  9.070          C  
ATOM   1977  CD1 TYR A 128      49.087  36.151 -56.646  1.00  9.070          C  
ATOM   1978  CD2 TYR A 128      49.232  38.334 -57.597  1.00  9.070          C  
ATOM   1979  CE1 TYR A 128      50.417  36.189 -56.366  1.00  9.070          C  
ATOM   1980  CE2 TYR A 128      50.553  38.372 -57.324  1.00  9.070          C  
ATOM   1981  CZ  TYR A 128      51.158  37.295 -56.705  1.00  9.070          C  
ATOM   1982  OH  TYR A 128      52.500  37.306 -56.423  1.00  9.070          O  
ATOM   1983  H   TYR A 128      44.600  37.261 -57.883  1.00  7.420          H  
ATOM   1984  HA  TYR A 128      46.222  36.803 -55.632  1.00  7.920          H  
ATOM   1985 1HB  TYR A 128      46.808  36.163 -57.922  1.00 10.890          H  
ATOM   1986 2HB  TYR A 128      46.855  37.848 -58.409  1.00 10.890          H  
ATOM   1987  HD1 TYR A 128      48.505  35.276 -56.383  1.00 10.890          H  
ATOM   1988  HD2 TYR A 128      48.763  39.178 -58.086  1.00 10.890          H  
ATOM   1989  HE1 TYR A 128      50.891  35.340 -55.874  1.00 10.890          H  
ATOM   1990  HE2 TYR A 128      51.116  39.242 -57.599  1.00 10.890          H  
ATOM   1991  HH  TYR A 128      52.751  36.451 -56.038  1.00 10.890          H  
ATOM   1992  N   TYR A 129      46.194  39.905 -56.668  1.00  6.060          N  
ATOM   1993  CA  TYR A 129      46.490  41.300 -56.453  1.00  5.920          C  
ATOM   1994  C   TYR A 129      45.706  41.915 -55.258  1.00  5.520          C  
ATOM   1995  O   TYR A 129      46.270  42.707 -54.481  1.00  5.540          O  
ATOM   1996  CB  TYR A 129      46.214  41.974 -57.798  1.00  8.340          C  
ATOM   1997  CG  TYR A 129      47.194  41.520 -58.944  1.00  8.340          C  
ATOM   1998  CD1 TYR A 129      46.792  40.538 -59.828  1.00  8.340          C  
ATOM   1999  CD2 TYR A 129      48.460  42.066 -59.109  1.00  8.340          C  
ATOM   2000  CE1 TYR A 129      47.636  40.099 -60.841  1.00  8.340          C  
ATOM   2001  CE2 TYR A 129      49.281  41.632 -60.110  1.00  8.340          C  
ATOM   2002  CZ  TYR A 129      48.904  40.667 -60.962  1.00  8.340          C  
ATOM   2003  OH  TYR A 129      49.799  40.252 -61.929  1.00  8.340          O  
ATOM   2004  H   TYR A 129      45.765  39.661 -57.547  1.00  7.270          H  
ATOM   2005  HA  TYR A 129      47.553  41.387 -56.232  1.00  7.100          H  
ATOM   2006 1HB  TYR A 129      45.205  41.740 -58.113  1.00 10.010          H  
ATOM   2007 2HB  TYR A 129      46.273  42.991 -57.698  1.00 10.010          H  
ATOM   2008  HD1 TYR A 129      45.823  40.105 -59.717  1.00 10.010          H  
ATOM   2009  HD2 TYR A 129      48.825  42.829 -58.473  1.00 10.010          H  
ATOM   2010  HE1 TYR A 129      47.304  39.312 -61.519  1.00 10.010          H  
ATOM   2011  HE2 TYR A 129      50.256  42.072 -60.228  1.00 10.010          H  
ATOM   2012  HH  TYR A 129      50.703  40.637 -61.738  1.00 10.010          H  
ATOM   2013  N   ILE A 130      44.423  41.534 -55.073  1.00  5.300          N  
ATOM   2014  CA  ILE A 130      43.676  42.068 -53.915  1.00  5.190          C  
ATOM   2015  C   ILE A 130      44.234  41.501 -52.609  1.00  5.550          C  
ATOM   2016  O   ILE A 130      44.255  42.195 -51.586  1.00  5.690          O  
ATOM   2017  CB  ILE A 130      42.138  41.809 -53.982  1.00  7.310          C  
ATOM   2018  CG1 ILE A 130      41.843  40.316 -53.950  1.00  7.310          C  
ATOM   2019  CG2 ILE A 130      41.554  42.466 -55.203  1.00  7.310          C  
ATOM   2020  CD1 ILE A 130      40.426  39.933 -53.848  1.00  7.310          C  
ATOM   2021  H   ILE A 130      43.984  40.922 -55.771  1.00  6.360          H  
ATOM   2022  HA  ILE A 130      43.817  43.147 -53.896  1.00  6.230          H  
ATOM   2023  HB  ILE A 130      41.671  42.241 -53.097  1.00  8.770          H  
ATOM   2024 1HG1 ILE A 130      42.262  39.914 -54.821  1.00  8.770          H  
ATOM   2025 2HG1 ILE A 130      42.296  39.864 -53.102  1.00  8.770          H  
ATOM   2026 1HG2 ILE A 130      40.483  42.335 -55.251  1.00  8.770          H  
ATOM   2027 2HG2 ILE A 130      41.764  43.507 -55.138  1.00  8.770          H  
ATOM   2028 3HG2 ILE A 130      42.013  42.048 -56.099  1.00  8.770          H  
ATOM   2029 1HD1 ILE A 130      40.350  38.858 -53.838  1.00  8.770          H  
ATOM   2030 2HD1 ILE A 130      40.048  40.337 -52.927  1.00  8.770          H  
ATOM   2031 3HD1 ILE A 130      39.854  40.307 -54.679  1.00  8.770          H  
ATOM   2032  N   VAL A 131      44.721  40.259 -52.649  1.00  5.930          N  
ATOM   2033  CA  VAL A 131      45.328  39.664 -51.482  1.00  6.520          C  
ATOM   2034  C   VAL A 131      46.593  40.393 -51.088  1.00  6.660          C  
ATOM   2035  O   VAL A 131      46.798  40.668 -49.911  1.00  6.900          O  
ATOM   2036  CB  VAL A 131      45.539  38.183 -51.657  1.00  8.890          C  
ATOM   2037  CG1 VAL A 131      46.368  37.668 -50.533  1.00  8.890          C  
ATOM   2038  CG2 VAL A 131      44.165  37.525 -51.645  1.00  8.890          C  
ATOM   2039  H   VAL A 131      44.626  39.713 -53.515  1.00  7.120          H  
ATOM   2040  HA  VAL A 131      44.621  39.766 -50.661  1.00  7.820          H  
ATOM   2041  HB  VAL A 131      46.042  37.975 -52.598  1.00 10.670          H  
ATOM   2042 1HG1 VAL A 131      46.490  36.613 -50.626  1.00 10.670          H  
ATOM   2043 2HG1 VAL A 131      47.344  38.136 -50.540  1.00 10.670          H  
ATOM   2044 3HG1 VAL A 131      45.884  37.888 -49.621  1.00 10.670          H  
ATOM   2045 1HG2 VAL A 131      44.271  36.480 -51.756  1.00 10.670          H  
ATOM   2046 2HG2 VAL A 131      43.661  37.733 -50.711  1.00 10.670          H  
ATOM   2047 3HG2 VAL A 131      43.566  37.907 -52.460  1.00 10.670          H  
ATOM   2048  N   VAL A 132      47.427  40.764 -52.050  1.00  6.690          N  
ATOM   2049  CA  VAL A 132      48.640  41.493 -51.694  1.00  7.050          C  
ATOM   2050  C   VAL A 132      48.295  42.728 -50.825  1.00  6.480          C  
ATOM   2051  O   VAL A 132      48.935  42.962 -49.786  1.00  6.820          O  
ATOM   2052  CB  VAL A 132      49.371  41.939 -52.986  1.00  9.730          C  
ATOM   2053  CG1 VAL A 132      50.492  42.902 -52.669  1.00  9.730          C  
ATOM   2054  CG2 VAL A 132      49.948  40.691 -53.733  1.00  9.730          C  
ATOM   2055  H   VAL A 132      47.237  40.463 -53.013  1.00  8.030          H  
ATOM   2056  HA  VAL A 132      49.287  40.826 -51.126  1.00  8.460          H  
ATOM   2057  HB  VAL A 132      48.662  42.453 -53.630  1.00 11.670          H  
ATOM   2058 1HG1 VAL A 132      50.944  43.191 -53.601  1.00 11.670          H  
ATOM   2059 2HG1 VAL A 132      50.113  43.793 -52.172  1.00 11.670          H  
ATOM   2060 3HG1 VAL A 132      51.229  42.419 -52.030  1.00 11.670          H  
ATOM   2061 1HG2 VAL A 132      50.447  41.010 -54.654  1.00 11.670          H  
ATOM   2062 2HG2 VAL A 132      50.667  40.180 -53.095  1.00 11.670          H  
ATOM   2063 3HG2 VAL A 132      49.147  40.007 -53.984  1.00 11.670          H  
ATOM   2064  N   LEU A 133      47.266  43.487 -51.231  1.00  5.710          N  
ATOM   2065  CA  LEU A 133      46.815  44.662 -50.468  1.00  5.280          C  
ATOM   2066  C   LEU A 133      46.431  44.234 -49.035  1.00  5.110          C  
ATOM   2067  O   LEU A 133      46.880  44.812 -48.034  1.00  5.070          O  
ATOM   2068  CB  LEU A 133      45.540  45.247 -51.130  1.00  7.560          C  
ATOM   2069  CG  LEU A 133      44.999  46.667 -50.702  1.00  7.560          C  
ATOM   2070  CD1 LEU A 133      44.019  47.112 -51.764  1.00  7.560          C  
ATOM   2071  CD2 LEU A 133      44.332  46.681 -49.367  1.00  7.560          C  
ATOM   2072  H   LEU A 133      46.817  43.243 -52.125  1.00  6.850          H  
ATOM   2073  HA  LEU A 133      47.616  45.401 -50.430  1.00  6.340          H  
ATOM   2074 1HB  LEU A 133      45.709  45.274 -52.205  1.00  9.080          H  
ATOM   2075 2HB  LEU A 133      44.726  44.551 -50.956  1.00  9.080          H  
ATOM   2076  HG  LEU A 133      45.820  47.367 -50.689  1.00  9.080          H  
ATOM   2077 1HD1 LEU A 133      43.659  48.096 -51.514  1.00  9.080          H  
ATOM   2078 2HD1 LEU A 133      44.500  47.129 -52.729  1.00  9.080          H  
ATOM   2079 3HD1 LEU A 133      43.178  46.424 -51.798  1.00  9.080          H  
ATOM   2080 1HD2 LEU A 133      43.970  47.690 -49.161  1.00  9.080          H  
ATOM   2081 2HD2 LEU A 133      43.515  46.004 -49.390  1.00  9.080          H  
ATOM   2082 3HD2 LEU A 133      45.014  46.398 -48.594  1.00  9.080          H  
ATOM   2083  N   ALA A 134      45.573  43.214 -48.954  1.00  5.220          N  
ATOM   2084  CA  ALA A 134      45.052  42.706 -47.685  1.00  5.070          C  
ATOM   2085  C   ALA A 134      46.125  42.188 -46.743  1.00  5.020          C  
ATOM   2086  O   ALA A 134      46.034  42.370 -45.520  1.00  4.780          O  
ATOM   2087  CB  ALA A 134      44.097  41.606 -47.978  1.00  7.160          C  
ATOM   2088  H   ALA A 134      45.245  42.783 -49.827  1.00  6.260          H  
ATOM   2089  HA  ALA A 134      44.526  43.513 -47.188  1.00  6.080          H  
ATOM   2090 1HB  ALA A 134      43.673  41.248 -47.081  1.00  8.590          H  
ATOM   2091 2HB  ALA A 134      43.363  42.011 -48.599  1.00  8.590          H  
ATOM   2092 3HB  ALA A 134      44.618  40.808 -48.485  1.00  8.590          H  
ATOM   2093  N   TRP A 135      47.142  41.537 -47.292  1.00  5.420          N  
ATOM   2094  CA  TRP A 135      48.213  41.028 -46.471  1.00  5.650          C  
ATOM   2095  C   TRP A 135      48.882  42.169 -45.749  1.00  4.980          C  
ATOM   2096  O   TRP A 135      49.046  42.126 -44.528  1.00  5.030          O  
ATOM   2097  CB  TRP A 135      49.240  40.287 -47.325  1.00  7.820          C  
ATOM   2098  CG  TRP A 135      48.905  38.859 -47.666  1.00  7.820          C  
ATOM   2099  CD1 TRP A 135      47.977  38.063 -47.083  1.00  7.820          C  
ATOM   2100  CD2 TRP A 135      49.553  38.039 -48.652  1.00  7.820          C  
ATOM   2101  NE1 TRP A 135      48.028  36.825 -47.602  1.00  7.820          N  
ATOM   2102  CE2 TRP A 135      48.973  36.777 -48.565  1.00  7.820          C  
ATOM   2103  CE3 TRP A 135      50.572  38.262 -49.575  1.00  7.820          C  
ATOM   2104  CZ2 TRP A 135      49.374  35.728 -49.361  1.00  7.820          C  
ATOM   2105  CZ3 TRP A 135      50.977  37.211 -50.381  1.00  7.820          C  
ATOM   2106  CH2 TRP A 135      50.394  35.973 -50.273  1.00  7.820          C  
ATOM   2107  H   TRP A 135      47.136  41.369 -48.299  1.00  6.500          H  
ATOM   2108  HA  TRP A 135      47.798  40.363 -45.722  1.00  6.780          H  
ATOM   2109 1HB  TRP A 135      49.353  40.825 -48.267  1.00  9.380          H  
ATOM   2110 2HB  TRP A 135      50.199  40.301 -46.833  1.00  9.380          H  
ATOM   2111  HD1 TRP A 135      47.301  38.345 -46.286  1.00  9.380          H  
ATOM   2112  HE1 TRP A 135      47.433  36.042 -47.277  1.00  9.380          H  
ATOM   2113  HE3 TRP A 135      51.042  39.239 -49.657  1.00  9.380          H  
ATOM   2114  HZ2 TRP A 135      48.915  34.736 -49.285  1.00  9.380          H  
ATOM   2115  HZ3 TRP A 135      51.775  37.388 -51.099  1.00  9.380          H  
ATOM   2116  HH2 TRP A 135      50.736  35.165 -50.919  1.00  9.380          H  
ATOM   2117  N   ALA A 136      49.174  43.238 -46.483  1.00  4.490          N  
ATOM   2118  CA  ALA A 136      49.812  44.395 -45.885  1.00  3.970          C  
ATOM   2119  C   ALA A 136      48.974  45.016 -44.763  1.00  3.490          C  
ATOM   2120  O   ALA A 136      49.530  45.435 -43.741  1.00  3.250          O  
ATOM   2121  CB  ALA A 136      50.104  45.371 -46.956  1.00  5.770          C  
ATOM   2122  H   ALA A 136      49.004  43.196 -47.497  1.00  5.390          H  
ATOM   2123  HA  ALA A 136      50.745  44.080 -45.458  1.00  4.760          H  
ATOM   2124 1HB  ALA A 136      50.631  46.208 -46.542  1.00  6.920          H  
ATOM   2125 2HB  ALA A 136      50.705  44.869 -47.664  1.00  6.920          H  
ATOM   2126 3HB  ALA A 136      49.186  45.686 -47.418  1.00  6.920          H  
ATOM   2127  N   LEU A 137      47.646  45.054 -44.930  1.00  3.590          N  
ATOM   2128  CA  LEU A 137      46.782  45.589 -43.874  1.00  3.500          C  
ATOM   2129  C   LEU A 137      46.859  44.732 -42.628  1.00  3.460          C  
ATOM   2130  O   LEU A 137      46.846  45.239 -41.501  1.00  3.570          O  
ATOM   2131  CB  LEU A 137      45.342  45.661 -44.360  1.00  4.940          C  
ATOM   2132  CG  LEU A 137      45.069  46.695 -45.395  1.00  4.940          C  
ATOM   2133  CD1 LEU A 137      43.761  46.480 -45.963  1.00  4.940          C  
ATOM   2134  CD2 LEU A 137      45.076  48.073 -44.747  1.00  4.940          C  
ATOM   2135  H   LEU A 137      47.261  44.756 -45.837  1.00  4.310          H  
ATOM   2136  HA  LEU A 137      47.139  46.575 -43.612  1.00  4.200          H  
ATOM   2137 1HB  LEU A 137      45.064  44.691 -44.772  1.00  5.920          H  
ATOM   2138 2HB  LEU A 137      44.703  45.869 -43.516  1.00  5.920          H  
ATOM   2139  HG  LEU A 137      45.798  46.617 -46.182  1.00  5.920          H  
ATOM   2140 1HD1 LEU A 137      43.586  47.225 -46.701  1.00  5.920          H  
ATOM   2141 2HD1 LEU A 137      43.708  45.501 -46.416  1.00  5.920          H  
ATOM   2142 3HD1 LEU A 137      43.033  46.568 -45.201  1.00  5.920          H  
ATOM   2143 1HD2 LEU A 137      44.857  48.812 -45.485  1.00  5.920          H  
ATOM   2144 2HD2 LEU A 137      44.310  48.109 -43.980  1.00  5.920          H  
ATOM   2145 3HD2 LEU A 137      46.018  48.302 -44.303  1.00  5.920          H  
ATOM   2146  N   PHE A 138      46.923  43.422 -42.819  1.00  3.450          N  
ATOM   2147  CA  PHE A 138      47.056  42.518 -41.697  1.00  3.580          C  
ATOM   2148  C   PHE A 138      48.397  42.741 -41.012  1.00  3.700          C  
ATOM   2149  O   PHE A 138      48.493  42.762 -39.788  1.00  3.890          O  
ATOM   2150  CB  PHE A 138      46.914  41.086 -42.089  1.00  4.960          C  
ATOM   2151  CG  PHE A 138      46.883  40.209 -40.885  1.00  4.960          C  
ATOM   2152  CD1 PHE A 138      45.741  40.174 -40.082  1.00  4.960          C  
ATOM   2153  CD2 PHE A 138      47.959  39.425 -40.543  1.00  4.960          C  
ATOM   2154  CE1 PHE A 138      45.693  39.377 -38.980  1.00  4.960          C  
ATOM   2155  CE2 PHE A 138      47.906  38.616 -39.438  1.00  4.960          C  
ATOM   2156  CZ  PHE A 138      46.774  38.596 -38.657  1.00  4.960          C  
ATOM   2157  H   PHE A 138      46.842  43.050 -43.776  1.00  4.140          H  
ATOM   2158  HA  PHE A 138      46.265  42.742 -40.988  1.00  4.300          H  
ATOM   2159 1HB  PHE A 138      46.011  40.967 -42.663  1.00  5.950          H  
ATOM   2160 2HB  PHE A 138      47.754  40.798 -42.718  1.00  5.950          H  
ATOM   2161  HD1 PHE A 138      44.877  40.793 -40.339  1.00  5.950          H  
ATOM   2162  HD2 PHE A 138      48.851  39.452 -41.164  1.00  5.950          H  
ATOM   2163  HE1 PHE A 138      44.796  39.363 -38.359  1.00  5.950          H  
ATOM   2164  HE2 PHE A 138      48.758  37.992 -39.175  1.00  5.950          H  
ATOM   2165  HZ  PHE A 138      46.736  37.966 -37.780  1.00  5.950          H  
ATOM   2166  N   TYR A 139      49.458  42.898 -41.787  1.00  3.740          N  
ATOM   2167  CA  TYR A 139      50.746  43.126 -41.168  1.00  4.030          C  
ATOM   2168  C   TYR A 139      50.643  44.370 -40.272  1.00  3.710          C  
ATOM   2169  O   TYR A 139      51.144  44.357 -39.144  1.00  3.910          O  
ATOM   2170  CB  TYR A 139      51.814  43.330 -42.216  1.00  5.530          C  
ATOM   2171  CG  TYR A 139      52.029  42.166 -43.167  1.00  5.530          C  
ATOM   2172  CD1 TYR A 139      51.715  40.868 -42.816  1.00  5.530          C  
ATOM   2173  CD2 TYR A 139      52.540  42.421 -44.429  1.00  5.530          C  
ATOM   2174  CE1 TYR A 139      51.913  39.871 -43.707  1.00  5.530          C  
ATOM   2175  CE2 TYR A 139      52.717  41.414 -45.321  1.00  5.530          C  
ATOM   2176  CZ  TYR A 139      52.406  40.140 -44.962  1.00  5.530          C  
ATOM   2177  OH  TYR A 139      52.574  39.119 -45.855  1.00  5.530          O  
ATOM   2178  H   TYR A 139      49.361  42.827 -42.804  1.00  4.490          H  
ATOM   2179  HA  TYR A 139      51.000  42.287 -40.527  1.00  4.840          H  
ATOM   2180 1HB  TYR A 139      51.597  44.222 -42.799  1.00  6.630          H  
ATOM   2181 2HB  TYR A 139      52.729  43.495 -41.696  1.00  6.630          H  
ATOM   2182  HD1 TYR A 139      51.320  40.627 -41.843  1.00  6.630          H  
ATOM   2183  HD2 TYR A 139      52.787  43.435 -44.718  1.00  6.630          H  
ATOM   2184  HE1 TYR A 139      51.679  38.864 -43.434  1.00  6.630          H  
ATOM   2185  HE2 TYR A 139      53.106  41.628 -46.318  1.00  6.630          H  
ATOM   2186  HH  TYR A 139      52.461  38.286 -45.401  1.00  6.630          H  
ATOM   2187  N   LEU A 140      49.962  45.437 -40.739  1.00  3.430          N  
ATOM   2188  CA  LEU A 140      49.787  46.620 -39.891  1.00  3.450          C  
ATOM   2189  C   LEU A 140      48.982  46.275 -38.633  1.00  3.400          C  
ATOM   2190  O   LEU A 140      49.332  46.698 -37.537  1.00  3.650          O  
ATOM   2191  CB  LEU A 140      49.032  47.738 -40.639  1.00  4.820          C  
ATOM   2192  CG  LEU A 140      49.754  48.442 -41.795  1.00  4.820          C  
ATOM   2193  CD1 LEU A 140      48.762  49.330 -42.531  1.00  4.820          C  
ATOM   2194  CD2 LEU A 140      50.913  49.291 -41.257  1.00  4.820          C  
ATOM   2195  H   LEU A 140      49.617  45.422 -41.705  1.00  4.120          H  
ATOM   2196  HA  LEU A 140      50.766  46.967 -39.576  1.00  4.140          H  
ATOM   2197 1HB  LEU A 140      48.125  47.308 -41.047  1.00  5.790          H  
ATOM   2198 2HB  LEU A 140      48.743  48.499 -39.915  1.00  5.790          H  
ATOM   2199  HG  LEU A 140      50.123  47.701 -42.493  1.00  5.790          H  
ATOM   2200 1HD1 LEU A 140      49.263  49.815 -43.356  1.00  5.790          H  
ATOM   2201 2HD1 LEU A 140      47.950  48.726 -42.908  1.00  5.790          H  
ATOM   2202 3HD1 LEU A 140      48.366  50.084 -41.854  1.00  5.790          H  
ATOM   2203 1HD2 LEU A 140      51.405  49.787 -42.086  1.00  5.790          H  
ATOM   2204 2HD2 LEU A 140      50.529  50.042 -40.570  1.00  5.790          H  
ATOM   2205 3HD2 LEU A 140      51.636  48.676 -40.739  1.00  5.790          H  
ATOM   2206  N   PHE A 141      47.943  45.447 -38.792  1.00  3.290          N  
ATOM   2207  CA  PHE A 141      47.075  44.990 -37.702  1.00  3.590          C  
ATOM   2208  C   PHE A 141      47.885  44.312 -36.589  1.00  3.890          C  
ATOM   2209  O   PHE A 141      47.679  44.581 -35.406  1.00  4.300          O  
ATOM   2210  CB  PHE A 141      46.045  43.990 -38.276  1.00  4.910          C  
ATOM   2211  CG  PHE A 141      45.063  43.426 -37.371  1.00  4.910          C  
ATOM   2212  CD1 PHE A 141      43.860  44.052 -37.147  1.00  4.910          C  
ATOM   2213  CD2 PHE A 141      45.336  42.234 -36.731  1.00  4.910          C  
ATOM   2214  CE1 PHE A 141      42.957  43.502 -36.306  1.00  4.910          C  
ATOM   2215  CE2 PHE A 141      44.439  41.680 -35.876  1.00  4.910          C  
ATOM   2216  CZ  PHE A 141      43.246  42.310 -35.657  1.00  4.910          C  
ATOM   2217  H   PHE A 141      47.691  45.181 -39.747  1.00  3.950          H  
ATOM   2218  HA  PHE A 141      46.562  45.851 -37.272  1.00  4.310          H  
ATOM   2219 1HB  PHE A 141      45.531  44.436 -39.115  1.00  5.890          H  
ATOM   2220 2HB  PHE A 141      46.564  43.157 -38.655  1.00  5.890          H  
ATOM   2221  HD1 PHE A 141      43.629  44.980 -37.650  1.00  5.890          H  
ATOM   2222  HD2 PHE A 141      46.290  41.734 -36.913  1.00  5.890          H  
ATOM   2223  HE1 PHE A 141      41.996  43.997 -36.132  1.00  5.890          H  
ATOM   2224  HE2 PHE A 141      44.667  40.743 -35.372  1.00  5.890          H  
ATOM   2225  HZ  PHE A 141      42.514  41.872 -34.973  1.00  5.890          H  
ATOM   2226  N   SER A 142      48.761  43.383 -36.985  1.00  3.970          N  
ATOM   2227  CA  SER A 142      49.584  42.559 -36.085  1.00  4.530          C  
ATOM   2228  C   SER A 142      51.012  43.025 -35.656  1.00  4.790          C  
ATOM   2229  O   SER A 142      51.527  42.563 -34.617  1.00  5.410          O  
ATOM   2230  CB  SER A 142      49.712  41.195 -36.743  1.00  6.120          C  
ATOM   2231  OG  SER A 142      48.488  40.512 -36.750  1.00  6.120          O  
ATOM   2232  H   SER A 142      48.809  43.200 -37.991  1.00  4.760          H  
ATOM   2233  HA  SER A 142      49.002  42.437 -35.172  1.00  5.440          H  
ATOM   2234 1HB  SER A 142      50.027  41.351 -37.781  1.00  7.340          H  
ATOM   2235 2HB  SER A 142      50.474  40.617 -36.279  1.00  7.340          H  
ATOM   2236  HG  SER A 142      48.670  39.640 -37.103  1.00  7.340          H  
ATOM   2237  N   SER A 143      51.624  43.974 -36.378  1.00  4.480          N  
ATOM   2238  CA  SER A 143      53.023  44.420 -36.177  1.00  4.900          C  
ATOM   2239  C   SER A 143      53.358  45.055 -34.835  1.00  5.110          C  
ATOM   2240  O   SER A 143      54.523  45.362 -34.576  1.00  5.550          O  
ATOM   2241  CB  SER A 143      53.432  45.401 -37.253  1.00  6.690          C  
ATOM   2242  OG  SER A 143      52.725  46.601 -37.153  1.00  6.690          O  
ATOM   2243  H   SER A 143      51.152  44.345 -37.209  1.00  5.380          H  
ATOM   2244  HA  SER A 143      53.657  43.536 -36.282  1.00  5.880          H  
ATOM   2245 1HB  SER A 143      54.497  45.602 -37.169  1.00  8.030          H  
ATOM   2246 2HB  SER A 143      53.267  44.956 -38.220  1.00  8.030          H  
ATOM   2247  HG  SER A 143      52.961  47.108 -37.928  1.00  8.030          H  
ATOM   2248  N   PHE A 144      52.353  45.338 -34.019  1.00  5.120          N  
ATOM   2249  CA  PHE A 144      52.576  45.896 -32.699  1.00  5.780          C  
ATOM   2250  C   PHE A 144      51.943  45.070 -31.552  1.00  6.460          C  
ATOM   2251  O   PHE A 144      52.021  45.500 -30.398  1.00  6.850          O  
ATOM   2252  CB  PHE A 144      52.119  47.359 -32.686  1.00  7.830          C  
ATOM   2253  CG  PHE A 144      50.682  47.539 -32.957  1.00  7.830          C  
ATOM   2254  CD1 PHE A 144      49.763  47.632 -31.929  1.00  7.830          C  
ATOM   2255  CD2 PHE A 144      50.225  47.573 -34.262  1.00  7.830          C  
ATOM   2256  CE1 PHE A 144      48.423  47.759 -32.214  1.00  7.830          C  
ATOM   2257  CE2 PHE A 144      48.897  47.698 -34.521  1.00  7.830          C  
ATOM   2258  CZ  PHE A 144      48.004  47.786 -33.505  1.00  7.830          C  
ATOM   2259  H   PHE A 144      51.410  45.136 -34.325  1.00  6.140          H  
ATOM   2260  HA  PHE A 144      53.651  45.908 -32.523  1.00  6.940          H  
ATOM   2261 1HB  PHE A 144      52.341  47.798 -31.715  1.00  9.390          H  
ATOM   2262 2HB  PHE A 144      52.681  47.918 -33.435  1.00  9.390          H  
ATOM   2263  HD1 PHE A 144      50.110  47.593 -30.891  1.00  9.390          H  
ATOM   2264  HD2 PHE A 144      50.932  47.491 -35.098  1.00  9.390          H  
ATOM   2265  HE1 PHE A 144      47.701  47.821 -31.426  1.00  9.390          H  
ATOM   2266  HE2 PHE A 144      48.529  47.716 -35.551  1.00  9.390          H  
ATOM   2267  HZ  PHE A 144      46.957  47.867 -33.745  1.00  9.390          H  
ATOM   2268  N   THR A 145      51.288  43.914 -31.841  1.00  6.870          N  
ATOM   2269  CA  THR A 145      50.655  43.130 -30.750  1.00  7.730          C  
ATOM   2270  C   THR A 145      51.076  41.646 -30.665  1.00  8.250          C  
ATOM   2271  O   THR A 145      50.898  41.007 -29.623  1.00  8.850          O  
ATOM   2272  CB  THR A 145      49.111  43.133 -30.844  1.00 10.480          C  
ATOM   2273  OG1 THR A 145      48.700  42.481 -32.051  1.00 10.480          O  
ATOM   2274  CG2 THR A 145      48.593  44.540 -30.862  1.00 10.480          C  
ATOM   2275  H   THR A 145      51.242  43.559 -32.797  1.00  8.240          H  
ATOM   2276  HA  THR A 145      50.931  43.594 -29.805  1.00  9.280          H  
ATOM   2277  HB  THR A 145      48.697  42.602 -29.985  1.00 12.570          H  
ATOM   2278  HG1 THR A 145      47.752  42.303 -32.009  1.00 12.570          H  
ATOM   2279 1HG2 THR A 145      47.504  44.535 -30.929  1.00 12.570          H  
ATOM   2280 2HG2 THR A 145      48.902  45.059 -29.957  1.00 12.570          H  
ATOM   2281 3HG2 THR A 145      49.000  45.028 -31.724  1.00 12.570          H  
ATOM   2282  N   THR A 146      51.633  41.111 -31.742  1.00  8.250          N  
ATOM   2283  CA  THR A 146      52.022  39.704 -31.890  1.00  8.990          C  
ATOM   2284  C   THR A 146      53.342  39.646 -32.606  1.00  9.190          C  
ATOM   2285  O   THR A 146      54.138  40.559 -32.443  1.00  9.330          O  
ATOM   2286  CB  THR A 146      50.936  38.854 -32.576  1.00 12.290          C  
ATOM   2287  OG1 THR A 146      51.332  37.478 -32.532  1.00 12.290          O  
ATOM   2288  CG2 THR A 146      50.670  39.296 -33.981  1.00 12.290          C  
ATOM   2289  H   THR A 146      51.746  41.697 -32.569  1.00  9.900          H  
ATOM   2290  HA  THR A 146      52.173  39.280 -30.899  1.00 10.790          H  
ATOM   2291  HB  THR A 146      50.008  38.957 -32.014  1.00 14.750          H  
ATOM   2292  HG1 THR A 146      51.264  37.155 -31.621  1.00 14.750          H  
ATOM   2293 1HG2 THR A 146      49.880  38.681 -34.408  1.00 14.750          H  
ATOM   2294 2HG2 THR A 146      50.342  40.331 -33.943  1.00 14.750          H  
ATOM   2295 3HG2 THR A 146      51.545  39.223 -34.613  1.00 14.750          H  
ATOM   2296  N   ASP A 147      53.646  38.551 -33.308  1.00  9.470          N  
ATOM   2297  CA  ASP A 147      54.954  38.489 -33.967  1.00  9.910          C  
ATOM   2298  C   ASP A 147      55.210  39.861 -34.598  1.00  9.430          C  
ATOM   2299  O   ASP A 147      54.348  40.417 -35.289  1.00  9.980          O  
ATOM   2300  CB  ASP A 147      54.999  37.431 -35.079  1.00 13.700          C  
ATOM   2301  CG  ASP A 147      54.956  35.964 -34.600  1.00 13.700          C  
ATOM   2302  OD1 ASP A 147      54.957  35.721 -33.423  1.00 13.700          O  
ATOM   2303  OD2 ASP A 147      54.940  35.089 -35.445  1.00 13.700          O  
ATOM   2304  H   ASP A 147      52.970  37.790 -33.364  1.00 11.360          H  
ATOM   2305  HA  ASP A 147      55.731  38.280 -33.231  1.00 11.890          H  
ATOM   2306 1HB  ASP A 147      54.158  37.594 -35.751  1.00 16.440          H  
ATOM   2307 2HB  ASP A 147      55.911  37.575 -35.666  1.00 16.440          H  
ATOM   2308  N   LEU A 148      56.390  40.412 -34.332  1.00  8.580          N  
ATOM   2309  CA  LEU A 148      56.722  41.763 -34.774  1.00  8.230          C  
ATOM   2310  C   LEU A 148      57.441  41.617 -36.117  1.00  7.840          C  
ATOM   2311  O   LEU A 148      57.651  40.481 -36.525  1.00  7.710          O  
ATOM   2312  CB  LEU A 148      57.484  42.479 -33.615  1.00 11.660          C  
ATOM   2313  CG  LEU A 148      56.714  42.557 -32.237  1.00 11.660          C  
ATOM   2314  CD1 LEU A 148      57.599  43.265 -31.202  1.00 11.660          C  
ATOM   2315  CD2 LEU A 148      55.375  43.310 -32.379  1.00 11.660          C  
ATOM   2316  H   LEU A 148      57.084  39.856 -33.817  1.00 10.300          H  
ATOM   2317  HA  LEU A 148      55.798  42.305 -34.961  1.00  9.880          H  
ATOM   2318 1HB  LEU A 148      58.430  41.965 -33.450  1.00 13.990          H  
ATOM   2319 2HB  LEU A 148      57.682  43.483 -33.819  1.00 13.990          H  
ATOM   2320  HG  LEU A 148      56.507  41.566 -31.900  1.00 13.990          H  
ATOM   2321 1HD1 LEU A 148      57.075  43.299 -30.247  1.00 13.990          H  
ATOM   2322 2HD1 LEU A 148      58.534  42.755 -31.076  1.00 13.990          H  
ATOM   2323 3HD1 LEU A 148      57.800  44.280 -31.541  1.00 13.990          H  
ATOM   2324 1HD2 LEU A 148      54.868  43.333 -31.414  1.00 13.990          H  
ATOM   2325 2HD2 LEU A 148      55.575  44.320 -32.701  1.00 13.990          H  
ATOM   2326 3HD2 LEU A 148      54.721  42.826 -33.098  1.00 13.990          H  
ATOM   2327  N   PRO A 149      57.821  42.702 -36.839  1.00  7.990          N  
ATOM   2328  CA  PRO A 149      58.384  42.666 -38.184  1.00  8.020          C  
ATOM   2329  C   PRO A 149      59.485  41.642 -38.313  1.00  7.370          C  
ATOM   2330  O   PRO A 149      60.330  41.494 -37.426  1.00  7.180          O  
ATOM   2331  CB  PRO A 149      58.893  44.086 -38.360  1.00 12.030          C  
ATOM   2332  CG  PRO A 149      57.970  44.910 -37.483  1.00 12.030          C  
ATOM   2333  CD  PRO A 149      57.716  44.064 -36.295  1.00 12.030          C  
ATOM   2334  HA  PRO A 149      57.575  42.456 -38.904  1.00  9.620          H  
ATOM   2335 1HB  PRO A 149      59.952  44.147 -38.046  1.00 14.440          H  
ATOM   2336 2HB  PRO A 149      58.862  44.355 -39.420  1.00 14.440          H  
ATOM   2337 1HG  PRO A 149      58.460  45.845 -37.190  1.00 14.440          H  
ATOM   2338 2HG  PRO A 149      57.056  45.183 -38.015  1.00 14.440          H  
ATOM   2339 1HD  PRO A 149      58.536  44.263 -35.595  1.00 14.440          H  
ATOM   2340 2HD  PRO A 149      56.714  44.275 -35.872  1.00 14.440          H  
ATOM   2341  N   TRP A 150      59.474  40.966 -39.448  1.00  7.320          N  
ATOM   2342  CA  TRP A 150      60.328  39.835 -39.760  1.00  6.970          C  
ATOM   2343  C   TRP A 150      61.204  39.959 -41.016  1.00  7.200          C  
ATOM   2344  O   TRP A 150      61.121  39.135 -41.921  1.00  7.430          O  
ATOM   2345  CB  TRP A 150      59.374  38.642 -39.920  1.00  9.900          C  
ATOM   2346  CG  TRP A 150      58.236  38.974 -40.929  1.00  9.900          C  
ATOM   2347  CD1 TRP A 150      58.232  38.818 -42.282  1.00  9.900          C  
ATOM   2348  CD2 TRP A 150      56.944  39.565 -40.609  1.00  9.900          C  
ATOM   2349  NE1 TRP A 150      57.063  39.296 -42.807  1.00  9.900          N  
ATOM   2350  CE2 TRP A 150      56.272  39.751 -41.806  1.00  9.900          C  
ATOM   2351  CE3 TRP A 150      56.332  39.955 -39.427  1.00  9.900          C  
ATOM   2352  CZ2 TRP A 150      55.027  40.318 -41.856  1.00  9.900          C  
ATOM   2353  CZ3 TRP A 150      55.086  40.531 -39.467  1.00  9.900          C  
ATOM   2354  CH2 TRP A 150      54.447  40.711 -40.651  1.00  9.900          C  
ATOM   2355  H   TRP A 150      58.766  41.205 -40.129  1.00  8.780          H  
ATOM   2356  HA  TRP A 150      60.982  39.665 -38.902  1.00  8.360          H  
ATOM   2357 1HB  TRP A 150      59.915  37.774 -40.227  1.00 11.880          H  
ATOM   2358 2HB  TRP A 150      58.922  38.420 -38.954  1.00 11.880          H  
ATOM   2359  HD1 TRP A 150      59.044  38.405 -42.872  1.00 11.880          H  
ATOM   2360  HE1 TRP A 150      56.823  39.314 -43.787  1.00 11.880          H  
ATOM   2361  HE3 TRP A 150      56.833  39.809 -38.497  1.00 11.880          H  
ATOM   2362  HZ2 TRP A 150      54.514  40.468 -42.797  1.00 11.880          H  
ATOM   2363  HZ3 TRP A 150      54.624  40.837 -38.525  1.00 11.880          H  
ATOM   2364  HH2 TRP A 150      53.468  41.168 -40.644  1.00 11.880          H  
ATOM   2365  N   GLY A 151      62.043  40.989 -41.090  1.00  7.450          N  
ATOM   2366  CA  GLY A 151      62.932  41.157 -42.250  1.00  7.990          C  
ATOM   2367  C   GLY A 151      64.307  40.541 -41.963  1.00  7.950          C  
ATOM   2368  O   GLY A 151      65.225  40.580 -42.788  1.00  8.030          O  
ATOM   2369  H   GLY A 151      62.116  41.638 -40.317  1.00  8.940          H  
ATOM   2370 1HA  GLY A 151      62.490  40.689 -43.129  1.00  9.590          H  
ATOM   2371 2HA  GLY A 151      63.039  42.212 -42.473  1.00  9.590          H  
ATOM   2372  N   SER A 152      64.428  39.983 -40.765  1.00  8.100          N  
ATOM   2373  CA  SER A 152      65.634  39.381 -40.222  1.00  8.340          C  
ATOM   2374  C   SER A 152      65.230  38.440 -39.091  1.00  8.030          C  
ATOM   2375  O   SER A 152      64.076  38.449 -38.646  1.00  8.480          O  
ATOM   2376  CB  SER A 152      66.578  40.454 -39.709  1.00 11.580          C  
ATOM   2377  OG  SER A 152      66.062  41.089 -38.565  1.00 11.580          O  
ATOM   2378  H   SER A 152      63.617  39.985 -40.173  1.00  9.720          H  
ATOM   2379  HA  SER A 152      66.132  38.808 -41.003  1.00 10.010          H  
ATOM   2380 1HB  SER A 152      67.541  40.004 -39.472  1.00 13.900          H  
ATOM   2381 2HB  SER A 152      66.748  41.191 -40.493  1.00 13.900          H  
ATOM   2382  HG  SER A 152      66.706  41.763 -38.326  1.00 13.900          H  
ATOM   2383  N   CYS A 153      66.163  37.650 -38.565  1.00  7.550          N  
ATOM   2384  CA  CYS A 153      65.824  36.744 -37.462  1.00  7.410          C  
ATOM   2385  C   CYS A 153      65.807  37.472 -36.116  1.00  7.470          C  
ATOM   2386  O   CYS A 153      66.688  37.274 -35.272  1.00  7.660          O  
ATOM   2387  CB  CYS A 153      66.824  35.595 -37.391  1.00 10.430          C  
ATOM   2388  SG  CYS A 153      66.477  34.418 -36.083  1.00 10.430          S  
ATOM   2389  H   CYS A 153      67.105  37.677 -38.938  1.00  9.060          H  
ATOM   2390  HA  CYS A 153      64.832  36.330 -37.650  1.00  8.890          H  
ATOM   2391 1HB  CYS A 153      66.831  35.064 -38.332  1.00 12.520          H  
ATOM   2392 2HB  CYS A 153      67.824  35.992 -37.236  1.00 12.520          H  
ATOM   2393  HG  CYS A 153      66.558  35.353 -35.107  1.00 12.520          H  
ATOM   2394  N   SER A 154      64.774  38.296 -35.946  1.00  7.610          N  
ATOM   2395  CA  SER A 154      64.558  39.161 -34.790  1.00  7.940          C  
ATOM   2396  C   SER A 154      63.346  38.744 -33.963  1.00  7.660          C  
ATOM   2397  O   SER A 154      62.848  37.615 -34.103  1.00  7.890          O  
ATOM   2398  CB  SER A 154      64.381  40.590 -35.261  1.00 10.980          C  
ATOM   2399  OG  SER A 154      64.372  41.486 -34.180  1.00 10.980          O  
ATOM   2400  H   SER A 154      64.133  38.350 -36.740  1.00  9.130          H  
ATOM   2401  HA  SER A 154      65.439  39.104 -34.151  1.00  9.530          H  
ATOM   2402 1HB  SER A 154      65.186  40.846 -35.950  1.00 13.180          H  
ATOM   2403 2HB  SER A 154      63.444  40.669 -35.813  1.00 13.180          H  
ATOM   2404  HG  SER A 154      64.242  42.363 -34.569  1.00 13.180          H  
ATOM   2405  N   HIS A 155      62.866  39.666 -33.111  1.00  7.490          N  
ATOM   2406  CA  HIS A 155      61.768  39.337 -32.216  1.00  7.590          C  
ATOM   2407  C   HIS A 155      60.761  40.487 -31.876  1.00  7.410          C  
ATOM   2408  O   HIS A 155      61.091  41.653 -32.095  1.00  7.600          O  
ATOM   2409  CB  HIS A 155      62.377  38.738 -30.952  1.00 10.590          C  
ATOM   2410  CG  HIS A 155      63.289  39.604 -30.233  1.00 10.590          C  
ATOM   2411  ND1 HIS A 155      62.875  40.526 -29.302  1.00 10.590          N  
ATOM   2412  CD2 HIS A 155      64.632  39.689 -30.286  1.00 10.590          C  
ATOM   2413  CE1 HIS A 155      63.930  41.151 -28.813  1.00 10.590          C  
ATOM   2414  NE2 HIS A 155      65.012  40.658 -29.392  1.00 10.590          N  
ATOM   2415  H   HIS A 155      63.306  40.578 -33.094  1.00  8.990          H  
ATOM   2416  HA  HIS A 155      61.269  38.567 -32.744  1.00  9.110          H  
ATOM   2417 1HB  HIS A 155      61.626  38.396 -30.264  1.00 12.700          H  
ATOM   2418 2HB  HIS A 155      62.946  37.905 -31.248  1.00 12.700          H  
ATOM   2419  HD1 HIS A 155      61.946  40.657 -28.959  1.00 12.700          H  
ATOM   2420  HD2 HIS A 155      65.378  39.151 -30.872  1.00 12.700          H  
ATOM   2421  HE1 HIS A 155      63.812  41.927 -28.058  1.00 12.700          H  
ATOM   2422  N   GLU A 156      59.510  40.208 -31.350  1.00  7.370          N  
ATOM   2423  CA  GLU A 156      58.877  38.928 -30.931  1.00  7.600          C  
ATOM   2424  C   GLU A 156      59.086  37.904 -32.002  1.00  7.650          C  
ATOM   2425  O   GLU A 156      58.749  38.121 -33.170  1.00  7.890          O  
ATOM   2426  CB  GLU A 156      57.384  39.127 -30.656  1.00 10.550          C  
ATOM   2427  CG  GLU A 156      56.657  37.901 -30.141  1.00 10.550          C  
ATOM   2428  CD  GLU A 156      57.100  37.510 -28.757  1.00 10.550          C  
ATOM   2429  OE1 GLU A 156      57.213  38.378 -27.930  1.00 10.550          O  
ATOM   2430  OE2 GLU A 156      57.349  36.348 -28.534  1.00 10.550          O  
ATOM   2431  H   GLU A 156      58.934  41.018 -31.196  1.00  8.840          H  
ATOM   2432  HA  GLU A 156      59.349  38.579 -30.012  1.00  9.120          H  
ATOM   2433 1HB  GLU A 156      57.246  39.940 -29.944  1.00 12.660          H  
ATOM   2434 2HB  GLU A 156      56.895  39.410 -31.570  1.00 12.660          H  
ATOM   2435 1HG  GLU A 156      55.585  38.123 -30.121  1.00 12.660          H  
ATOM   2436 2HG  GLU A 156      56.805  37.066 -30.828  1.00 12.660          H  
ATOM   2437  N   TRP A 157      59.744  36.828 -31.569  1.00  7.710          N  
ATOM   2438  CA  TRP A 157      60.353  35.802 -32.395  1.00  7.980          C  
ATOM   2439  C   TRP A 157      59.659  35.176 -33.564  1.00  7.890          C  
ATOM   2440  O   TRP A 157      58.602  34.557 -33.466  1.00  8.350          O  
ATOM   2441  CB  TRP A 157      60.828  34.656 -31.505  1.00 11.060          C  
ATOM   2442  CG  TRP A 157      61.978  35.045 -30.649  1.00 11.060          C  
ATOM   2443  CD1 TRP A 157      61.972  35.256 -29.303  1.00 11.060          C  
ATOM   2444  CD2 TRP A 157      63.331  35.310 -31.090  1.00 11.060          C  
ATOM   2445  NE1 TRP A 157      63.222  35.627 -28.880  1.00 11.060          N  
ATOM   2446  CE2 TRP A 157      64.063  35.669 -29.962  1.00 11.060          C  
ATOM   2447  CE3 TRP A 157      63.967  35.285 -32.340  1.00 11.060          C  
ATOM   2448  CZ2 TRP A 157      65.399  36.002 -30.037  1.00 11.060          C  
ATOM   2449  CZ3 TRP A 157      65.297  35.625 -32.414  1.00 11.060          C  
ATOM   2450  CH2 TRP A 157      65.998  35.972 -31.295  1.00 11.060          C  
ATOM   2451  H   TRP A 157      59.896  36.751 -30.573  1.00  9.250          H  
ATOM   2452  HA  TRP A 157      61.252  36.252 -32.803  1.00  9.580          H  
ATOM   2453 1HB  TRP A 157      60.011  34.322 -30.867  1.00 13.280          H  
ATOM   2454 2HB  TRP A 157      61.131  33.815 -32.129  1.00 13.280          H  
ATOM   2455  HD1 TRP A 157      61.102  35.148 -28.655  1.00 13.280          H  
ATOM   2456  HE1 TRP A 157      63.484  35.842 -27.927  1.00 13.280          H  
ATOM   2457  HE3 TRP A 157      63.420  35.014 -33.247  1.00 13.280          H  
ATOM   2458  HZ2 TRP A 157      65.975  36.286 -29.157  1.00 13.280          H  
ATOM   2459  HZ3 TRP A 157      65.776  35.614 -33.388  1.00 13.280          H  
ATOM   2460  HH2 TRP A 157      67.051  36.238 -31.392  1.00 13.280          H  
ATOM   2461  N   ASN A 158      60.432  35.225 -34.639  1.00  7.580          N  
ATOM   2462  CA  ASN A 158      60.194  34.665 -35.955  1.00  7.750          C  
ATOM   2463  C   ASN A 158      61.555  34.083 -36.288  1.00  8.110          C  
ATOM   2464  O   ASN A 158      62.451  34.148 -35.445  1.00  8.500          O  
ATOM   2465  CB  ASN A 158      59.702  35.700 -36.962  1.00 10.780          C  
ATOM   2466  CG  ASN A 158      58.959  35.059 -38.146  1.00 10.780          C  
ATOM   2467  OD1 ASN A 158      59.366  33.988 -38.616  1.00 10.780          O  
ATOM   2468  ND2 ASN A 158      57.916  35.688 -38.612  1.00 10.780          N  
ATOM   2469  H   ASN A 158      61.274  35.803 -34.527  1.00  9.100          H  
ATOM   2470  HA  ASN A 158      59.482  33.847 -35.900  1.00  9.300          H  
ATOM   2471 1HB  ASN A 158      59.029  36.401 -36.459  1.00 12.940          H  
ATOM   2472 2HB  ASN A 158      60.550  36.275 -37.342  1.00 12.940          H  
ATOM   2473 1HD2 ASN A 158      57.404  35.302 -39.386  1.00 12.940          H  
ATOM   2474 2HD2 ASN A 158      57.626  36.555 -38.202  1.00 12.940          H  
ATOM   2475  N   THR A 159      61.736  33.470 -37.443  1.00  8.240          N  
ATOM   2476  CA  THR A 159      63.035  32.851 -37.644  1.00  8.830          C  
ATOM   2477  C   THR A 159      63.478  32.635 -39.068  1.00  9.070          C  
ATOM   2478  O   THR A 159      62.673  32.500 -39.989  1.00  9.210          O  
ATOM   2479  CB  THR A 159      63.080  31.479 -36.943  1.00 12.130          C  
ATOM   2480  OG1 THR A 159      64.407  30.973 -36.996  1.00 12.130          O  
ATOM   2481  CG2 THR A 159      62.146  30.469 -37.659  1.00 12.130          C  
ATOM   2482  H   THR A 159      60.993  33.436 -38.132  1.00  9.890          H  
ATOM   2483  HA  THR A 159      63.780  33.497 -37.179  1.00 10.600          H  
ATOM   2484  HB  THR A 159      62.777  31.593 -35.904  1.00 14.550          H  
ATOM   2485  HG1 THR A 159      64.467  30.233 -36.369  1.00 14.550          H  
ATOM   2486 1HG2 THR A 159      62.196  29.510 -37.147  1.00 14.550          H  
ATOM   2487 2HG2 THR A 159      61.120  30.838 -37.632  1.00 14.550          H  
ATOM   2488 3HG2 THR A 159      62.445  30.327 -38.696  1.00 14.550          H  
ATOM   2489  N   GLU A 160      64.795  32.572 -39.211  1.00  9.390          N  
ATOM   2490  CA  GLU A 160      65.486  32.225 -40.442  1.00  9.880          C  
ATOM   2491  C   GLU A 160      66.201  30.881 -40.296  1.00 10.550          C  
ATOM   2492  O   GLU A 160      66.938  30.468 -41.185  1.00 11.110          O  
ATOM   2493  CB  GLU A 160      66.495  33.309 -40.810  1.00 13.640          C  
ATOM   2494  CG  GLU A 160      65.881  34.664 -41.148  1.00 13.640          C  
ATOM   2495  CD  GLU A 160      66.921  35.723 -41.383  1.00 13.640          C  
ATOM   2496  OE1 GLU A 160      68.038  35.521 -40.981  1.00 13.640          O  
ATOM   2497  OE2 GLU A 160      66.610  36.728 -41.964  1.00 13.640          O  
ATOM   2498  H   GLU A 160      65.351  32.748 -38.381  1.00 11.270          H  
ATOM   2499  HA  GLU A 160      64.753  32.147 -41.240  1.00 11.860          H  
ATOM   2500 1HB  GLU A 160      67.204  33.436 -39.995  1.00 16.360          H  
ATOM   2501 2HB  GLU A 160      67.061  32.985 -41.683  1.00 16.360          H  
ATOM   2502 1HG  GLU A 160      65.280  34.556 -42.051  1.00 16.360          H  
ATOM   2503 2HG  GLU A 160      65.219  34.976 -40.341  1.00 16.360          H  
ATOM   2504  N   ASN A 161      66.030  30.235 -39.139  1.00 10.670          N  
ATOM   2505  CA  ASN A 161      66.730  28.988 -38.814  1.00 11.490          C  
ATOM   2506  C   ASN A 161      65.886  27.725 -39.017  1.00 11.710          C  
ATOM   2507  O   ASN A 161      66.263  26.630 -38.596  1.00 11.980          O  
ATOM   2508  CB  ASN A 161      67.251  29.049 -37.389  1.00 15.760          C  
ATOM   2509  CG  ASN A 161      68.340  30.088 -37.207  1.00 15.760          C  
ATOM   2510  OD1 ASN A 161      69.194  30.290 -38.078  1.00 15.760          O  
ATOM   2511  ND2 ASN A 161      68.326  30.748 -36.075  1.00 15.760          N  
ATOM   2512  H   ASN A 161      65.393  30.637 -38.457  1.00 12.800          H  
ATOM   2513  HA  ASN A 161      67.587  28.899 -39.482  1.00 13.790          H  
ATOM   2514 1HB  ASN A 161      66.434  29.273 -36.710  1.00 18.910          H  
ATOM   2515 2HB  ASN A 161      67.650  28.076 -37.107  1.00 18.910          H  
ATOM   2516 1HD2 ASN A 161      69.021  31.445 -35.893  1.00 18.910          H  
ATOM   2517 2HD2 ASN A 161      67.624  30.558 -35.390  1.00 18.910          H  
ATOM   2518  N   CYS A 162      64.745  27.871 -39.655  1.00 11.820          N  
ATOM   2519  CA  CYS A 162      63.868  26.748 -39.949  1.00 12.260          C  
ATOM   2520  C   CYS A 162      63.092  27.119 -41.182  1.00 12.840          C  
ATOM   2521  O   CYS A 162      61.892  27.386 -41.142  1.00 13.230          O  
ATOM   2522  CB  CYS A 162      62.916  26.484 -38.789  1.00 16.990          C  
ATOM   2523  SG  CYS A 162      61.985  24.971 -38.956  1.00 16.990          S  
ATOM   2524  H   CYS A 162      64.497  28.799 -39.969  1.00 14.180          H  
ATOM   2525  HA  CYS A 162      64.461  25.862 -40.150  1.00 14.710          H  
ATOM   2526 1HB  CYS A 162      63.484  26.429 -37.859  1.00 20.390          H  
ATOM   2527 2HB  CYS A 162      62.210  27.310 -38.698  1.00 20.390          H  
ATOM   2528  HG  CYS A 162      63.069  24.189 -38.957  1.00 20.390          H  
ATOM   2529  N   VAL A 163      63.840  27.173 -42.264  1.00 13.060          N  
ATOM   2530  CA  VAL A 163      63.402  27.618 -43.566  1.00 13.800          C  
ATOM   2531  C   VAL A 163      63.887  26.727 -44.700  1.00 14.430          C  
ATOM   2532  O   VAL A 163      64.837  25.973 -44.515  1.00 14.690          O  
ATOM   2533  CB  VAL A 163      63.931  29.034 -43.791  1.00 19.020          C  
ATOM   2534  CG1 VAL A 163      63.364  30.028 -42.769  1.00 19.020          C  
ATOM   2535  CG2 VAL A 163      65.484  29.010 -43.666  1.00 19.020          C  
ATOM   2536  H   VAL A 163      64.806  26.887 -42.157  1.00 15.670          H  
ATOM   2537  HA  VAL A 163      62.310  27.631 -43.577  1.00 16.560          H  
ATOM   2538  HB  VAL A 163      63.632  29.350 -44.751  1.00 22.830          H  
ATOM   2539 1HG1 VAL A 163      63.757  31.018 -42.991  1.00 22.830          H  
ATOM   2540 2HG1 VAL A 163      62.278  30.047 -42.843  1.00 22.830          H  
ATOM   2541 3HG1 VAL A 163      63.645  29.754 -41.767  1.00 22.830          H  
ATOM   2542 1HG2 VAL A 163      65.876  30.008 -43.837  1.00 22.830          H  
ATOM   2543 2HG2 VAL A 163      65.770  28.691 -42.669  1.00 22.830          H  
ATOM   2544 3HG2 VAL A 163      65.925  28.330 -44.398  1.00 22.830          H  
ATOM   2545  N   GLU A 164      63.290  26.883 -45.878  1.00 14.810          N  
ATOM   2546  CA  GLU A 164      63.750  26.254 -47.117  1.00 15.570          C  
ATOM   2547  C   GLU A 164      63.414  27.182 -48.276  1.00 16.020          C  
ATOM   2548  O   GLU A 164      62.330  27.757 -48.313  1.00 16.400          O  
ATOM   2549  CB  GLU A 164      63.117  24.873 -47.339  1.00 21.490          C  
ATOM   2550  CG  GLU A 164      63.616  24.152 -48.588  1.00 21.490          C  
ATOM   2551  CD  GLU A 164      63.078  22.763 -48.751  1.00 21.490          C  
ATOM   2552  OE1 GLU A 164      62.415  22.286 -47.876  1.00 21.490          O  
ATOM   2553  OE2 GLU A 164      63.343  22.171 -49.770  1.00 21.490          O  
ATOM   2554  H   GLU A 164      62.483  27.490 -45.924  1.00 17.770          H  
ATOM   2555  HA  GLU A 164      64.833  26.143 -47.078  1.00 18.680          H  
ATOM   2556 1HB  GLU A 164      63.341  24.238 -46.507  1.00 25.790          H  
ATOM   2557 2HB  GLU A 164      62.032  24.965 -47.403  1.00 25.790          H  
ATOM   2558 1HG  GLU A 164      63.311  24.715 -49.454  1.00 25.790          H  
ATOM   2559 2HG  GLU A 164      64.703  24.120 -48.567  1.00 25.790          H  
ATOM   2560  N   PHE A 165      64.346  27.357 -49.214  1.00 16.120          N  
ATOM   2561  CA  PHE A 165      64.089  28.209 -50.375  1.00 16.700          C  
ATOM   2562  C   PHE A 165      62.917  27.736 -51.211  1.00 16.950          C  
ATOM   2563  O   PHE A 165      62.036  28.513 -51.599  1.00 17.430          O  
ATOM   2564  CB  PHE A 165      65.305  28.359 -51.259  1.00 23.150          C  
ATOM   2565  CG  PHE A 165      64.952  29.173 -52.377  1.00 23.150          C  
ATOM   2566  CD1 PHE A 165      64.776  30.497 -52.162  1.00 23.150          C  
ATOM   2567  CD2 PHE A 165      64.752  28.651 -53.638  1.00 23.150          C  
ATOM   2568  CE1 PHE A 165      64.396  31.301 -53.140  1.00 23.150          C  
ATOM   2569  CE2 PHE A 165      64.371  29.470 -54.664  1.00 23.150          C  
ATOM   2570  CZ  PHE A 165      64.186  30.808 -54.416  1.00 23.150          C  
ATOM   2571  H   PHE A 165      65.247  26.897 -49.124  1.00 19.340          H  
ATOM   2572  HA  PHE A 165      63.823  29.198 -50.017  1.00 20.040          H  
ATOM   2573 1HB  PHE A 165      66.109  28.843 -50.717  1.00 27.780          H  
ATOM   2574 2HB  PHE A 165      65.659  27.397 -51.611  1.00 27.780          H  
ATOM   2575  HD1 PHE A 165      64.931  30.906 -51.165  1.00 27.780          H  
ATOM   2576  HD2 PHE A 165      64.891  27.590 -53.806  1.00 27.780          H  
ATOM   2577  HE1 PHE A 165      64.260  32.338 -52.899  1.00 27.780          H  
ATOM   2578  HE2 PHE A 165      64.204  29.066 -55.662  1.00 27.780          H  
ATOM   2579  HZ  PHE A 165      63.874  31.476 -55.221  1.00 27.780          H  
ATOM   2580  N   GLN A 166      62.901  26.454 -51.516  1.00 16.780          N  
ATOM   2581  CA  GLN A 166      61.845  25.920 -52.344  1.00 17.160          C  
ATOM   2582  C   GLN A 166      60.580  25.836 -51.524  1.00 17.330          C  
ATOM   2583  O   GLN A 166      60.214  24.764 -51.043  1.00 17.660          O  
ATOM   2584  CB  GLN A 166      62.202  24.544 -52.903  1.00 23.870          C  
ATOM   2585  CG  GLN A 166      63.407  24.524 -53.831  1.00 23.870          C  
ATOM   2586  CD  GLN A 166      63.162  25.298 -55.110  1.00 23.870          C  
ATOM   2587  OE1 GLN A 166      62.016  25.472 -55.535  1.00 23.870          O  
ATOM   2588  NE2 GLN A 166      64.234  25.756 -55.740  1.00 23.870          N  
ATOM   2589  H   GLN A 166      63.627  25.852 -51.159  1.00 20.140          H  
ATOM   2590  HA  GLN A 166      61.668  26.607 -53.173  1.00 20.590          H  
ATOM   2591 1HB  GLN A 166      62.411  23.864 -52.070  1.00 28.650          H  
ATOM   2592 2HB  GLN A 166      61.349  24.138 -53.444  1.00 28.650          H  
ATOM   2593 1HG  GLN A 166      64.258  24.968 -53.320  1.00 28.650          H  
ATOM   2594 2HG  GLN A 166      63.625  23.490 -54.095  1.00 28.650          H  
ATOM   2595 1HE2 GLN A 166      64.131  26.268 -56.594  1.00 28.650          H  
ATOM   2596 2HE2 GLN A 166      65.147  25.584 -55.370  1.00 28.650          H  
ATOM   2597  N   LYS A 167      59.869  26.973 -51.500  1.00 17.260          N  
ATOM   2598  CA  LYS A 167      58.664  27.281 -50.716  1.00 17.550          C  
ATOM   2599  C   LYS A 167      57.533  26.285 -50.955  1.00 17.810          C  
ATOM   2600  O   LYS A 167      56.579  26.211 -50.174  1.00 17.720          O  
ATOM   2601  CB  LYS A 167      58.198  28.697 -51.067  1.00 24.450          C  
ATOM   2602  CG  LYS A 167      57.604  28.867 -52.495  1.00 24.450          C  
ATOM   2603  CD  LYS A 167      57.270  30.351 -52.829  1.00 24.450          C  
ATOM   2604  CE  LYS A 167      56.508  30.456 -54.158  1.00 24.450          C  
ATOM   2605  NZ  LYS A 167      56.175  31.870 -54.522  1.00 24.450          N  
ATOM   2606  H   LYS A 167      60.348  27.750 -51.959  1.00 20.710          H  
ATOM   2607  HA  LYS A 167      58.928  27.246 -49.659  1.00 21.060          H  
ATOM   2608 1HB  LYS A 167      57.468  29.004 -50.348  1.00 29.340          H  
ATOM   2609 2HB  LYS A 167      59.046  29.378 -50.978  1.00 29.340          H  
ATOM   2610 1HG  LYS A 167      58.319  28.495 -53.230  1.00 29.340          H  
ATOM   2611 2HG  LYS A 167      56.685  28.283 -52.585  1.00 29.340          H  
ATOM   2612 1HD  LYS A 167      56.695  30.826 -52.044  1.00 29.340          H  
ATOM   2613 2HD  LYS A 167      58.206  30.901 -52.933  1.00 29.340          H  
ATOM   2614 1HE  LYS A 167      57.110  30.018 -54.951  1.00 29.340          H  
ATOM   2615 2HE  LYS A 167      55.573  29.894 -54.070  1.00 29.340          H  
ATOM   2616 1HZ  LYS A 167      55.642  31.887 -55.409  1.00 29.340          H  
ATOM   2617 2HZ  LYS A 167      55.591  32.289 -53.819  1.00 29.340          H  
ATOM   2618 3HZ  LYS A 167      57.005  32.416 -54.631  1.00 29.340          H  
ATOM   2619  N   ALA A 168      57.657  25.558 -52.063  1.00 18.280          N  
ATOM   2620  CA  ALA A 168      56.789  24.493 -52.511  1.00 18.710          C  
ATOM   2621  C   ALA A 168      56.769  23.353 -51.471  1.00 18.540          C  
ATOM   2622  O   ALA A 168      55.783  22.626 -51.344  1.00 18.690          O  
ATOM   2623  CB  ALA A 168      57.271  24.005 -53.861  1.00 26.020          C  
ATOM   2624  H   ALA A 168      58.476  25.759 -52.616  1.00 21.940          H  
ATOM   2625  HA  ALA A 168      55.784  24.880 -52.619  1.00 22.450          H  
ATOM   2626 1HB  ALA A 168      56.640  23.237 -54.229  1.00 31.230          H  
ATOM   2627 2HB  ALA A 168      57.262  24.837 -54.563  1.00 31.230          H  
ATOM   2628 3HB  ALA A 168      58.286  23.621 -53.762  1.00 31.230          H  
ATOM   2629  N   ASN A 169      57.871  23.169 -50.743  1.00 18.390          N  
ATOM   2630  CA  ASN A 169      57.968  22.101 -49.762  1.00 18.370          C  
ATOM   2631  C   ASN A 169      57.532  22.548 -48.361  1.00 18.260          C  
ATOM   2632  O   ASN A 169      57.624  23.718 -47.992  1.00 18.270          O  
ATOM   2633  CB  ASN A 169      59.383  21.563 -49.732  1.00 25.730          C  
ATOM   2634  CG  ASN A 169      59.770  20.896 -51.027  1.00 25.730          C  
ATOM   2635  OD1 ASN A 169      58.926  20.292 -51.710  1.00 25.730          O  
ATOM   2636  ND2 ASN A 169      61.033  20.965 -51.373  1.00 25.730          N  
ATOM   2637  H   ASN A 169      58.673  23.788 -50.868  1.00 22.070          H  
ATOM   2638  HA  ASN A 169      57.297  21.297 -50.061  1.00 22.040          H  
ATOM   2639 1HB  ASN A 169      60.082  22.387 -49.542  1.00 30.870          H  
ATOM   2640 2HB  ASN A 169      59.492  20.849 -48.918  1.00 30.870          H  
ATOM   2641 1HD2 ASN A 169      61.341  20.530 -52.214  1.00 30.870          H  
ATOM   2642 2HD2 ASN A 169      61.723  21.439 -50.777  1.00 30.870          H  
ATOM   2643  N   ASP A 170      57.082  21.592 -47.544  1.00 18.290          N  
ATOM   2644  CA  ASP A 170      56.669  21.829 -46.164  1.00 18.340          C  
ATOM   2645  C   ASP A 170      57.722  21.448 -45.112  1.00 18.170          C  
ATOM   2646  O   ASP A 170      57.417  21.326 -43.923  1.00 18.240          O  
ATOM   2647  CB  ASP A 170      55.349  21.103 -45.937  1.00 25.660          C  
ATOM   2648  CG  ASP A 170      55.487  19.626 -46.243  1.00 25.660          C  
ATOM   2649  OD1 ASP A 170      56.492  19.281 -46.862  1.00 25.660          O  
ATOM   2650  OD2 ASP A 170      54.618  18.859 -45.903  1.00 25.660          O  
ATOM   2651  H   ASP A 170      57.011  20.618 -47.867  1.00 21.950          H  
ATOM   2652  HA  ASP A 170      56.475  22.902 -46.056  1.00 22.010          H  
ATOM   2653 1HB  ASP A 170      55.020  21.234 -44.904  1.00 30.790          H  
ATOM   2654 2HB  ASP A 170      54.580  21.524 -46.585  1.00 30.790          H  
ATOM   2655  N   SER A 171      58.955  21.269 -45.566  1.00 18.110          N  
ATOM   2656  CA  SER A 171      60.099  20.891 -44.746  1.00 18.100          C  
ATOM   2657  C   SER A 171      61.050  22.064 -44.515  1.00 18.120          C  
ATOM   2658  O   SER A 171      60.661  23.233 -44.609  1.00 18.230          O  
ATOM   2659  CB  SER A 171      60.844  19.755 -45.421  1.00 25.340          C  
ATOM   2660  OG  SER A 171      61.823  19.211 -44.575  1.00 25.340          O  
ATOM   2661  H   SER A 171      59.105  21.392 -46.555  1.00 21.730          H  
ATOM   2662  HA  SER A 171      59.735  20.549 -43.777  1.00 21.720          H  
ATOM   2663 1HB  SER A 171      60.135  18.980 -45.711  1.00 30.410          H  
ATOM   2664 2HB  SER A 171      61.315  20.130 -46.334  1.00 30.410          H  
ATOM   2665  HG  SER A 171      62.264  18.524 -45.091  1.00 30.410          H  
ATOM   2666  N   MET A 172      62.292  21.741 -44.147  1.00 18.140          N  
ATOM   2667  CA  MET A 172      63.320  22.747 -43.885  1.00 18.280          C  
ATOM   2668  C   MET A 172      64.686  22.301 -44.398  1.00 18.190          C  
ATOM   2669  O   MET A 172      64.991  21.108 -44.474  1.00 18.110          O  
ATOM   2670  CB  MET A 172      63.449  23.060 -42.398  1.00 25.540          C  
ATOM   2671  CG  MET A 172      63.940  21.880 -41.540  1.00 25.540          C  
ATOM   2672  SD  MET A 172      64.226  22.329 -39.826  1.00 25.540          S  
ATOM   2673  CE  MET A 172      65.813  23.178 -39.954  1.00 25.540          C  
ATOM   2674  H   MET A 172      62.514  20.755 -44.088  1.00 21.770          H  
ATOM   2675  HA  MET A 172      63.048  23.663 -44.401  1.00 21.940          H  
ATOM   2676 1HB  MET A 172      64.141  23.892 -42.279  1.00 30.640          H  
ATOM   2677 2HB  MET A 172      62.483  23.387 -42.013  1.00 30.640          H  
ATOM   2678 1HG  MET A 172      63.208  21.077 -41.573  1.00 30.640          H  
ATOM   2679 2HG  MET A 172      64.880  21.501 -41.943  1.00 30.640          H  
ATOM   2680 1HE  MET A 172      66.123  23.532 -38.969  1.00 30.640          H  
ATOM   2681 2HE  MET A 172      66.566  22.487 -40.344  1.00 30.640          H  
ATOM   2682 3HE  MET A 172      65.745  24.023 -40.628  1.00 30.640          H  
ATOM   2683  N   ASN A 173      65.530  23.277 -44.698  1.00 18.340          N  
ATOM   2684  CA  ASN A 173      66.908  23.082 -45.083  1.00 18.410          C  
ATOM   2685  C   ASN A 173      67.738  22.825 -43.841  1.00 18.290          C  
ATOM   2686  O   ASN A 173      67.402  23.277 -42.748  1.00 18.500          O  
ATOM   2687  CB  ASN A 173      67.443  24.293 -45.830  1.00 25.750          C  
ATOM   2688  CG  ASN A 173      68.743  24.026 -46.577  1.00 25.750          C  
ATOM   2689  OD1 ASN A 173      69.859  23.999 -46.003  1.00 25.750          O  
ATOM   2690  ND2 ASN A 173      68.618  23.829 -47.877  1.00 25.750          N  
ATOM   2691  H   ASN A 173      65.208  24.237 -44.636  1.00 22.010          H  
ATOM   2692  HA  ASN A 173      66.979  22.202 -45.722  1.00 22.090          H  
ATOM   2693 1HB  ASN A 173      66.695  24.632 -46.542  1.00 30.900          H  
ATOM   2694 2HB  ASN A 173      67.603  25.109 -45.123  1.00 30.900          H  
ATOM   2695 1HD2 ASN A 173      69.429  23.657 -48.441  1.00 30.900          H  
ATOM   2696 2HD2 ASN A 173      67.714  23.864 -48.307  1.00 30.900          H  
ATOM   2697  N   VAL A 174      68.871  22.175 -44.028  1.00 18.080          N  
ATOM   2698  CA  VAL A 174      69.805  21.939 -42.944  1.00 18.090          C  
ATOM   2699  C   VAL A 174      70.292  23.246 -42.296  1.00 17.720          C  
ATOM   2700  O   VAL A 174      70.495  23.285 -41.079  1.00 17.490          O  
ATOM   2701  CB  VAL A 174      71.011  21.126 -43.465  1.00 25.320          C  
ATOM   2702  CG1 VAL A 174      72.115  21.035 -42.399  1.00 25.320          C  
ATOM   2703  CG2 VAL A 174      70.531  19.731 -43.854  1.00 25.320          C  
ATOM   2704  H   VAL A 174      69.086  21.820 -44.947  1.00 21.700          H  
ATOM   2705  HA  VAL A 174      69.297  21.350 -42.182  1.00 21.710          H  
ATOM   2706  HB  VAL A 174      71.432  21.630 -44.337  1.00 30.390          H  
ATOM   2707 1HG1 VAL A 174      72.949  20.459 -42.795  1.00 30.390          H  
ATOM   2708 2HG1 VAL A 174      72.471  22.024 -42.127  1.00 30.390          H  
ATOM   2709 3HG1 VAL A 174      71.721  20.540 -41.511  1.00 30.390          H  
ATOM   2710 1HG2 VAL A 174      71.371  19.150 -44.237  1.00 30.390          H  
ATOM   2711 2HG2 VAL A 174      70.117  19.233 -42.977  1.00 30.390          H  
ATOM   2712 3HG2 VAL A 174      69.764  19.801 -44.621  1.00 30.390          H  
ATOM   2713  N   THR A 175      70.556  24.282 -43.101  1.00 17.800          N  
ATOM   2714  CA  THR A 175      71.060  25.545 -42.560  1.00 17.620          C  
ATOM   2715  C   THR A 175      70.093  26.672 -42.856  1.00 16.970          C  
ATOM   2716  O   THR A 175      69.113  26.498 -43.579  1.00 16.830          O  
ATOM   2717  CB  THR A 175      72.406  25.976 -43.176  1.00 24.740          C  
ATOM   2718  OG1 THR A 175      72.200  26.406 -44.540  1.00 24.740          O  
ATOM   2719  CG2 THR A 175      73.370  24.793 -43.169  1.00 24.740          C  
ATOM   2720  H   THR A 175      70.367  24.205 -44.104  1.00 21.360          H  
ATOM   2721  HA  THR A 175      71.164  25.458 -41.479  1.00 21.140          H  
ATOM   2722  HB  THR A 175      72.832  26.797 -42.603  1.00 29.690          H  
ATOM   2723  HG1 THR A 175      71.743  27.316 -44.553  1.00 29.690          H  
ATOM   2724 1HG2 THR A 175      74.319  25.097 -43.605  1.00 29.690          H  
ATOM   2725 2HG2 THR A 175      73.528  24.464 -42.143  1.00 29.690          H  
ATOM   2726 3HG2 THR A 175      72.954  23.975 -43.751  1.00 29.690          H  
ATOM   2727  N   SER A 176      70.388  27.846 -42.315  1.00 16.740          N  
ATOM   2728  CA  SER A 176      69.609  29.027 -42.626  1.00 16.310          C  
ATOM   2729  C   SER A 176      69.946  29.419 -44.054  1.00 15.950          C  
ATOM   2730  O   SER A 176      70.922  28.907 -44.634  1.00 16.210          O  
ATOM   2731  CB  SER A 176      69.945  30.164 -41.678  1.00 23.010          C  
ATOM   2732  OG  SER A 176      71.256  30.619 -41.877  1.00 23.010          O  
ATOM   2733  H   SER A 176      71.182  27.942 -41.700  1.00 20.090          H  
ATOM   2734  HA  SER A 176      68.543  28.794 -42.555  1.00 19.570          H  
ATOM   2735 1HB  SER A 176      69.257  30.990 -41.845  1.00 27.610          H  
ATOM   2736 2HB  SER A 176      69.816  29.837 -40.650  1.00 27.610          H  
ATOM   2737  HG  SER A 176      71.373  31.357 -41.269  1.00 27.610          H  
ATOM   2738  N   GLU A 177      69.124  30.289 -44.637  1.00 15.520          N  
ATOM   2739  CA  GLU A 177      69.349  30.779 -45.986  1.00 15.310          C  
ATOM   2740  C   GLU A 177      68.754  32.179 -46.185  1.00 14.860          C  
ATOM   2741  O   GLU A 177      67.573  32.430 -45.915  1.00 14.810          O  
ATOM   2742  CB  GLU A 177      68.807  29.752 -46.980  1.00 21.520          C  
ATOM   2743  CG  GLU A 177      68.948  30.126 -48.439  1.00 21.520          C  
ATOM   2744  CD  GLU A 177      68.507  29.038 -49.362  1.00 21.520          C  
ATOM   2745  OE1 GLU A 177      67.959  28.057 -48.904  1.00 21.520          O  
ATOM   2746  OE2 GLU A 177      68.720  29.188 -50.539  1.00 21.520          O  
ATOM   2747  H   GLU A 177      68.336  30.637 -44.108  1.00 18.620          H  
ATOM   2748  HA  GLU A 177      70.427  30.851 -46.141  1.00 18.370          H  
ATOM   2749 1HB  GLU A 177      69.378  28.827 -46.856  1.00 25.820          H  
ATOM   2750 2HB  GLU A 177      67.798  29.506 -46.739  1.00 25.820          H  
ATOM   2751 1HG  GLU A 177      68.334  30.996 -48.635  1.00 25.820          H  
ATOM   2752 2HG  GLU A 177      69.985  30.384 -48.648  1.00 25.820          H  
ATOM   2753  N   ASN A 178      69.574  33.074 -46.740  1.00 14.680          N  
ATOM   2754  CA  ASN A 178      69.222  34.481 -46.956  1.00 14.410          C  
ATOM   2755  C   ASN A 178      68.061  34.703 -47.922  1.00 14.040          C  
ATOM   2756  O   ASN A 178      67.327  35.692 -47.811  1.00 13.970          O  
ATOM   2757  CB  ASN A 178      70.455  35.213 -47.431  1.00 20.280          C  
ATOM   2758  CG  ASN A 178      71.458  35.355 -46.341  1.00 20.280          C  
ATOM   2759  OD1 ASN A 178      71.118  35.301 -45.156  1.00 20.280          O  
ATOM   2760  ND2 ASN A 178      72.693  35.510 -46.694  1.00 20.280          N  
ATOM   2761  H   ASN A 178      70.514  32.773 -46.959  1.00 17.620          H  
ATOM   2762  HA  ASN A 178      68.915  34.899 -45.995  1.00 17.290          H  
ATOM   2763 1HB  ASN A 178      70.903  34.673 -48.258  1.00 24.340          H  
ATOM   2764 2HB  ASN A 178      70.181  36.206 -47.784  1.00 24.340          H  
ATOM   2765 1HD2 ASN A 178      73.387  35.593 -45.980  1.00 24.340          H  
ATOM   2766 2HD2 ASN A 178      72.941  35.547 -47.660  1.00 24.340          H  
ATOM   2767  N   ALA A 179      67.894  33.782 -48.871  1.00 13.970          N  
ATOM   2768  CA  ALA A 179      66.839  33.852 -49.874  1.00 13.810          C  
ATOM   2769  C   ALA A 179      65.496  33.283 -49.398  1.00 13.280          C  
ATOM   2770  O   ALA A 179      64.552  33.249 -50.187  1.00 13.500          O  
ATOM   2771  CB  ALA A 179      67.264  33.117 -51.130  1.00 19.400          C  
ATOM   2772  H   ALA A 179      68.550  33.013 -48.930  1.00 16.760          H  
ATOM   2773  HA  ALA A 179      66.683  34.903 -50.117  1.00 16.570          H  
ATOM   2774 1HB  ALA A 179      66.483  33.218 -51.871  1.00 23.280          H  
ATOM   2775 2HB  ALA A 179      68.190  33.547 -51.517  1.00 23.280          H  
ATOM   2776 3HB  ALA A 179      67.420  32.059 -50.906  1.00 23.280          H  
ATOM   2777  N   THR A 180      65.395  32.784 -48.164  1.00 12.760          N  
ATOM   2778  CA  THR A 180      64.107  32.245 -47.708  1.00 12.400          C  
ATOM   2779  C   THR A 180      63.237  33.336 -47.113  1.00 11.620          C  
ATOM   2780  O   THR A 180      63.745  34.387 -46.722  1.00 11.570          O  
ATOM   2781  CB  THR A 180      64.293  31.161 -46.682  1.00 17.500          C  
ATOM   2782  OG1 THR A 180      64.901  31.696 -45.498  1.00 17.500          O  
ATOM   2783  CG2 THR A 180      65.128  30.111 -47.249  1.00 17.500          C  
ATOM   2784  H   THR A 180      66.189  32.810 -47.520  1.00 15.310          H  
ATOM   2785  HA  THR A 180      63.582  31.821 -48.563  1.00 14.880          H  
ATOM   2786  HB  THR A 180      63.321  30.754 -46.428  1.00 21.000          H  
ATOM   2787  HG1 THR A 180      65.802  32.046 -45.694  1.00 21.000          H  
ATOM   2788 1HG2 THR A 180      65.271  29.304 -46.549  1.00 21.000          H  
ATOM   2789 2HG2 THR A 180      64.659  29.755 -48.105  1.00 21.000          H  
ATOM   2790 3HG2 THR A 180      66.071  30.534 -47.518  1.00 21.000          H  
ATOM   2791  N   SER A 181      61.937  33.069 -46.926  1.00 11.160          N  
ATOM   2792  CA  SER A 181      61.089  34.137 -46.427  1.00 10.530          C  
ATOM   2793  C   SER A 181      60.282  33.855 -45.130  1.00  9.700          C  
ATOM   2794  O   SER A 181      59.334  33.048 -45.114  1.00  9.500          O  
ATOM   2795  CB  SER A 181      60.112  34.502 -47.519  1.00 14.990          C  
ATOM   2796  OG  SER A 181      59.244  33.452 -47.782  1.00 14.990          O  
ATOM   2797  H   SER A 181      61.540  32.184 -47.208  1.00 13.390          H  
ATOM   2798  HA  SER A 181      61.715  35.008 -46.316  1.00 12.640          H  
ATOM   2799 1HB  SER A 181      59.575  35.391 -47.243  1.00 17.990          H  
ATOM   2800 2HB  SER A 181      60.654  34.728 -48.420  1.00 17.990          H  
ATOM   2801  HG  SER A 181      58.638  33.772 -48.455  1.00 17.990          H  
ATOM   2802  N   PRO A 182      60.592  34.593 -44.037  1.00  9.400          N  
ATOM   2803  CA  PRO A 182      59.937  34.574 -42.739  1.00  8.850          C  
ATOM   2804  C   PRO A 182      58.455  34.940 -42.843  1.00  8.450          C  
ATOM   2805  O   PRO A 182      57.694  34.683 -41.915  1.00  8.150          O  
ATOM   2806  CB  PRO A 182      60.721  35.608 -41.939  1.00 13.270          C  
ATOM   2807  CG  PRO A 182      62.073  35.649 -42.569  1.00 13.270          C  
ATOM   2808  CD  PRO A 182      61.828  35.436 -44.037  1.00 13.270          C  
ATOM   2809  HA  PRO A 182      60.060  33.575 -42.291  1.00 10.620          H  
ATOM   2810 1HB  PRO A 182      60.223  36.568 -42.016  1.00 15.930          H  
ATOM   2811 2HB  PRO A 182      60.746  35.331 -40.872  1.00 15.930          H  
ATOM   2812 1HG  PRO A 182      62.558  36.623 -42.356  1.00 15.930          H  
ATOM   2813 2HG  PRO A 182      62.716  34.870 -42.123  1.00 15.930          H  
ATOM   2814 1HD  PRO A 182      61.670  36.403 -44.540  1.00 15.930          H  
ATOM   2815 2HD  PRO A 182      62.705  34.881 -44.422  1.00 15.930          H  
ATOM   2816  N   VAL A 183      58.054  35.572 -43.953  1.00  8.600          N  
ATOM   2817  CA  VAL A 183      56.660  35.932 -44.133  1.00  8.380          C  
ATOM   2818  C   VAL A 183      55.820  34.673 -44.318  1.00  8.060          C  
ATOM   2819  O   VAL A 183      54.639  34.671 -43.957  1.00  7.790          O  
ATOM   2820  CB  VAL A 183      56.453  36.890 -45.324  1.00 11.820          C  
ATOM   2821  CG1 VAL A 183      56.554  36.160 -46.675  1.00 11.820          C  
ATOM   2822  CG2 VAL A 183      55.096  37.566 -45.177  1.00 11.820          C  
ATOM   2823  H   VAL A 183      58.720  35.798 -44.670  1.00 10.320          H  
ATOM   2824  HA  VAL A 183      56.327  36.450 -43.234  1.00 10.060          H  
ATOM   2825  HB  VAL A 183      57.246  37.634 -45.303  1.00 14.180          H  
ATOM   2826 1HG1 VAL A 183      56.436  36.884 -47.482  1.00 14.180          H  
ATOM   2827 2HG1 VAL A 183      57.502  35.693 -46.757  1.00 14.180          H  
ATOM   2828 3HG1 VAL A 183      55.775  35.408 -46.770  1.00 14.180          H  
ATOM   2829 1HG2 VAL A 183      54.960  38.266 -45.996  1.00 14.180          H  
ATOM   2830 2HG2 VAL A 183      54.312  36.824 -45.203  1.00 14.180          H  
ATOM   2831 3HG2 VAL A 183      55.038  38.100 -44.233  1.00 14.180          H  
ATOM   2832  N   ILE A 184      56.387  33.609 -44.910  1.00  8.220          N  
ATOM   2833  CA  ILE A 184      55.627  32.389 -45.033  1.00  8.120          C  
ATOM   2834  C   ILE A 184      55.500  31.848 -43.633  1.00  7.740          C  
ATOM   2835  O   ILE A 184      54.409  31.495 -43.200  1.00  7.600          O  
ATOM   2836  CB  ILE A 184      56.235  31.372 -46.012  1.00 11.410          C  
ATOM   2837  CG1 ILE A 184      56.160  31.959 -47.443  1.00 11.410          C  
ATOM   2838  CG2 ILE A 184      55.466  30.019 -45.914  1.00 11.410          C  
ATOM   2839  CD1 ILE A 184      56.959  31.207 -48.478  1.00 11.410          C  
ATOM   2840  H   ILE A 184      57.370  33.615 -45.205  1.00  9.860          H  
ATOM   2841  HA  ILE A 184      54.626  32.631 -45.395  1.00  9.740          H  
ATOM   2842  HB  ILE A 184      57.291  31.219 -45.770  1.00 13.690          H  
ATOM   2843 1HG1 ILE A 184      55.118  31.973 -47.757  1.00 13.690          H  
ATOM   2844 2HG1 ILE A 184      56.524  32.982 -47.412  1.00 13.690          H  
ATOM   2845 1HG2 ILE A 184      55.883  29.287 -46.597  1.00 13.690          H  
ATOM   2846 2HG2 ILE A 184      55.539  29.618 -44.903  1.00 13.690          H  
ATOM   2847 3HG2 ILE A 184      54.412  30.172 -46.159  1.00 13.690          H  
ATOM   2848 1HD1 ILE A 184      56.846  31.695 -49.442  1.00 13.690          H  
ATOM   2849 2HD1 ILE A 184      58.013  31.198 -48.197  1.00 13.690          H  
ATOM   2850 3HD1 ILE A 184      56.602  30.195 -48.548  1.00 13.690          H  
ATOM   2851  N   GLU A 185      56.615  31.818 -42.889  1.00  7.700          N  
ATOM   2852  CA  GLU A 185      56.529  31.309 -41.507  1.00  7.510          C  
ATOM   2853  C   GLU A 185      55.431  32.068 -40.729  1.00  7.100          C  
ATOM   2854  O   GLU A 185      54.617  31.455 -40.029  1.00  7.010          O  
ATOM   2855  CB  GLU A 185      57.888  31.447 -40.802  1.00 10.590          C  
ATOM   2856  CG  GLU A 185      57.954  30.994 -39.332  1.00 10.590          C  
ATOM   2857  CD  GLU A 185      57.826  29.503 -39.089  1.00 10.590          C  
ATOM   2858  OE1 GLU A 185      58.045  28.748 -40.003  1.00 10.590          O  
ATOM   2859  OE2 GLU A 185      57.548  29.119 -37.951  1.00 10.590          O  
ATOM   2860  H   GLU A 185      57.499  32.131 -43.316  1.00  9.240          H  
ATOM   2861  HA  GLU A 185      56.257  30.250 -41.539  1.00  9.010          H  
ATOM   2862 1HB  GLU A 185      58.641  30.887 -41.357  1.00 12.710          H  
ATOM   2863 2HB  GLU A 185      58.195  32.486 -40.814  1.00 12.710          H  
ATOM   2864 1HG  GLU A 185      58.906  31.326 -38.923  1.00 12.710          H  
ATOM   2865 2HG  GLU A 185      57.174  31.513 -38.787  1.00 12.710          H  
ATOM   2866  N   PHE A 186      55.370  33.397 -40.909  1.00  7.010          N  
ATOM   2867  CA  PHE A 186      54.359  34.243 -40.281  1.00  6.760          C  
ATOM   2868  C   PHE A 186      52.947  33.768 -40.632  1.00  6.680          C  
ATOM   2869  O   PHE A 186      52.113  33.527 -39.741  1.00  6.670          O  
ATOM   2870  CB  PHE A 186      54.545  35.698 -40.753  1.00  9.560          C  
ATOM   2871  CG  PHE A 186      53.516  36.681 -40.315  1.00  9.560          C  
ATOM   2872  CD1 PHE A 186      53.573  37.285 -39.071  1.00  9.560          C  
ATOM   2873  CD2 PHE A 186      52.470  37.008 -41.171  1.00  9.560          C  
ATOM   2874  CE1 PHE A 186      52.610  38.201 -38.696  1.00  9.560          C  
ATOM   2875  CE2 PHE A 186      51.515  37.906 -40.797  1.00  9.560          C  
ATOM   2876  CZ  PHE A 186      51.582  38.512 -39.562  1.00  9.560          C  
ATOM   2877  H   PHE A 186      56.101  33.840 -41.471  1.00  8.410          H  
ATOM   2878  HA  PHE A 186      54.488  34.193 -39.200  1.00  8.110          H  
ATOM   2879 1HB  PHE A 186      55.519  36.060 -40.433  1.00 11.480          H  
ATOM   2880 2HB  PHE A 186      54.552  35.717 -41.817  1.00 11.480          H  
ATOM   2881  HD1 PHE A 186      54.389  37.039 -38.388  1.00 11.480          H  
ATOM   2882  HD2 PHE A 186      52.414  36.536 -42.157  1.00 11.480          H  
ATOM   2883  HE1 PHE A 186      52.667  38.681 -37.713  1.00 11.480          H  
ATOM   2884  HE2 PHE A 186      50.705  38.139 -41.480  1.00 11.480          H  
ATOM   2885  HZ  PHE A 186      50.826  39.236 -39.268  1.00 11.480          H  
ATOM   2886  N   TRP A 187      52.671  33.603 -41.926  1.00  6.800          N  
ATOM   2887  CA  TRP A 187      51.339  33.179 -42.303  1.00  6.850          C  
ATOM   2888  C   TRP A 187      51.005  31.766 -41.856  1.00  6.820          C  
ATOM   2889  O   TRP A 187      49.869  31.523 -41.446  1.00  6.640          O  
ATOM   2890  CB  TRP A 187      51.107  33.309 -43.804  1.00  9.570          C  
ATOM   2891  CG  TRP A 187      50.911  34.720 -44.225  1.00  9.570          C  
ATOM   2892  CD1 TRP A 187      51.704  35.457 -45.051  1.00  9.570          C  
ATOM   2893  CD2 TRP A 187      49.837  35.598 -43.807  1.00  9.570          C  
ATOM   2894  NE1 TRP A 187      51.200  36.717 -45.179  1.00  9.570          N  
ATOM   2895  CE2 TRP A 187      50.059  36.820 -44.409  1.00  9.570          C  
ATOM   2896  CE3 TRP A 187      48.713  35.438 -42.968  1.00  9.570          C  
ATOM   2897  CZ2 TRP A 187      49.219  37.887 -44.202  1.00  9.570          C  
ATOM   2898  CZ3 TRP A 187      47.873  36.512 -42.779  1.00  9.570          C  
ATOM   2899  CH2 TRP A 187      48.128  37.701 -43.386  1.00  9.570          C  
ATOM   2900  H   TRP A 187      53.379  33.820 -42.636  1.00  8.160          H  
ATOM   2901  HA  TRP A 187      50.647  33.846 -41.804  1.00  8.220          H  
ATOM   2902 1HB  TRP A 187      51.972  32.904 -44.336  1.00 11.480          H  
ATOM   2903 2HB  TRP A 187      50.231  32.732 -44.098  1.00 11.480          H  
ATOM   2904  HD1 TRP A 187      52.605  35.092 -45.544  1.00 11.480          H  
ATOM   2905  HE1 TRP A 187      51.611  37.457 -45.764  1.00 11.480          H  
ATOM   2906  HE3 TRP A 187      48.509  34.483 -42.484  1.00 11.480          H  
ATOM   2907  HZ2 TRP A 187      49.393  38.852 -44.668  1.00 11.480          H  
ATOM   2908  HZ3 TRP A 187      47.005  36.389 -42.135  1.00 11.480          H  
ATOM   2909  HH2 TRP A 187      47.454  38.524 -43.226  1.00 11.480          H  
ATOM   2910  N   GLU A 188      51.962  30.836 -41.908  1.00  7.140          N  
ATOM   2911  CA  GLU A 188      51.652  29.479 -41.489  1.00  7.320          C  
ATOM   2912  C   GLU A 188      51.225  29.484 -40.030  1.00  7.110          C  
ATOM   2913  O   GLU A 188      50.236  28.856 -39.672  1.00  7.220          O  
ATOM   2914  CB  GLU A 188      52.872  28.556 -41.657  1.00 10.180          C  
ATOM   2915  CG  GLU A 188      53.270  28.187 -43.104  1.00 10.180          C  
ATOM   2916  CD  GLU A 188      54.520  27.340 -43.139  1.00 10.180          C  
ATOM   2917  OE1 GLU A 188      55.065  27.121 -42.091  1.00 10.180          O  
ATOM   2918  OE2 GLU A 188      54.920  26.908 -44.196  1.00 10.180          O  
ATOM   2919  H   GLU A 188      52.889  31.075 -42.272  1.00  8.570          H  
ATOM   2920  HA  GLU A 188      50.826  29.105 -42.089  1.00  8.780          H  
ATOM   2921 1HB  GLU A 188      53.740  29.062 -41.225  1.00 12.210          H  
ATOM   2922 2HB  GLU A 188      52.729  27.645 -41.092  1.00 12.210          H  
ATOM   2923 1HG  GLU A 188      52.475  27.628 -43.570  1.00 12.210          H  
ATOM   2924 2HG  GLU A 188      53.421  29.096 -43.678  1.00 12.210          H  
ATOM   2925  N   ARG A 189      51.918  30.264 -39.194  1.00  6.970          N  
ATOM   2926  CA  ARG A 189      51.598  30.344 -37.771  1.00  6.980          C  
ATOM   2927  C   ARG A 189      50.188  30.854 -37.518  1.00  6.590          C  
ATOM   2928  O   ARG A 189      49.477  30.340 -36.651  1.00  6.760          O  
ATOM   2929  CB  ARG A 189      52.574  31.250 -37.065  1.00  9.770          C  
ATOM   2930  CG  ARG A 189      53.950  30.695 -36.919  1.00  9.770          C  
ATOM   2931  CD  ARG A 189      54.851  31.694 -36.349  1.00  9.770          C  
ATOM   2932  NE  ARG A 189      56.169  31.179 -36.220  1.00  9.770          N  
ATOM   2933  CZ  ARG A 189      57.161  31.767 -35.566  1.00  9.770          C  
ATOM   2934  NH1 ARG A 189      56.975  32.937 -34.963  1.00  9.770          N  
ATOM   2935  NH2 ARG A 189      58.307  31.117 -35.551  1.00  9.770          N  
ATOM   2936  H   ARG A 189      52.742  30.751 -39.562  1.00  8.360          H  
ATOM   2937  HA  ARG A 189      51.692  29.347 -37.348  1.00  8.380          H  
ATOM   2938 1HB  ARG A 189      52.661  32.186 -37.614  1.00 11.720          H  
ATOM   2939 2HB  ARG A 189      52.198  31.487 -36.073  1.00 11.720          H  
ATOM   2940 1HG  ARG A 189      53.918  29.848 -36.236  1.00 11.720          H  
ATOM   2941 2HG  ARG A 189      54.342  30.363 -37.873  1.00 11.720          H  
ATOM   2942 1HD  ARG A 189      54.888  32.563 -37.011  1.00 11.720          H  
ATOM   2943 2HD  ARG A 189      54.495  31.997 -35.366  1.00 11.720          H  
ATOM   2944  HE  ARG A 189      56.397  30.287 -36.685  1.00 11.720          H  
ATOM   2945 1HH1 ARG A 189      56.065  33.428 -35.023  1.00 11.720          H  
ATOM   2946 2HH1 ARG A 189      57.720  33.416 -34.449  1.00 11.720          H  
ATOM   2947 1HH2 ARG A 189      58.343  30.226 -36.075  1.00 11.720          H  
ATOM   2948 2HH2 ARG A 189      59.108  31.465 -35.048  1.00 11.720          H  
ATOM   2949  N   ARG A 190      49.759  31.853 -38.296  1.00  6.250          N  
ATOM   2950  CA  ARG A 190      48.413  32.396 -38.139  1.00  6.060          C  
ATOM   2951  C   ARG A 190      47.352  31.326 -38.403  1.00  5.720          C  
ATOM   2952  O   ARG A 190      46.298  31.309 -37.758  1.00  5.750          O  
ATOM   2953  CB  ARG A 190      48.187  33.582 -39.085  1.00  8.560          C  
ATOM   2954  CG  ARG A 190      46.778  34.256 -39.024  1.00  8.560          C  
ATOM   2955  CD  ARG A 190      46.501  34.873 -37.701  1.00  8.560          C  
ATOM   2956  NE  ARG A 190      45.209  35.575 -37.659  1.00  8.560          N  
ATOM   2957  CZ  ARG A 190      44.707  36.186 -36.558  1.00  8.560          C  
ATOM   2958  NH1 ARG A 190      45.396  36.174 -35.429  1.00  8.560          N  
ATOM   2959  NH2 ARG A 190      43.533  36.800 -36.591  1.00  8.560          N  
ATOM   2960  H   ARG A 190      50.423  32.284 -38.954  1.00  7.500          H  
ATOM   2961  HA  ARG A 190      48.313  32.740 -37.113  1.00  7.270          H  
ATOM   2962 1HB  ARG A 190      48.936  34.351 -38.886  1.00 10.270          H  
ATOM   2963 2HB  ARG A 190      48.339  33.248 -40.112  1.00 10.270          H  
ATOM   2964 1HG  ARG A 190      46.723  35.042 -39.778  1.00 10.270          H  
ATOM   2965 2HG  ARG A 190      46.006  33.523 -39.217  1.00 10.270          H  
ATOM   2966 1HD  ARG A 190      46.474  34.092 -36.945  1.00 10.270          H  
ATOM   2967 2HD  ARG A 190      47.292  35.584 -37.466  1.00 10.270          H  
ATOM   2968  HE  ARG A 190      44.657  35.605 -38.511  1.00 10.270          H  
ATOM   2969 1HH1 ARG A 190      46.288  35.707 -35.380  1.00 10.270          H  
ATOM   2970 2HH1 ARG A 190      45.023  36.627 -34.606  1.00 10.270          H  
ATOM   2971 1HH2 ARG A 190      42.950  36.813 -37.449  1.00 10.270          H  
ATOM   2972 2HH2 ARG A 190      43.178  37.246 -35.762  1.00 10.270          H  
ATOM   2973  N   VAL A 191      47.622  30.467 -39.381  1.00  5.570          N  
ATOM   2974  CA  VAL A 191      46.708  29.415 -39.794  1.00  5.420          C  
ATOM   2975  C   VAL A 191      47.247  27.986 -39.864  1.00  5.550          C  
ATOM   2976  O   VAL A 191      47.152  27.376 -40.927  1.00  5.740          O  
ATOM   2977  CB  VAL A 191      46.054  29.735 -41.138  1.00  7.650          C  
ATOM   2978  CG1 VAL A 191      45.071  30.841 -40.980  1.00  7.650          C  
ATOM   2979  CG2 VAL A 191      47.111  30.139 -42.133  1.00  7.650          C  
ATOM   2980  H   VAL A 191      48.516  30.567 -39.882  1.00  6.680          H  
ATOM   2981  HA  VAL A 191      45.904  29.401 -39.060  1.00  6.500          H  
ATOM   2982  HB  VAL A 191      45.521  28.854 -41.483  1.00  9.180          H  
ATOM   2983 1HG1 VAL A 191      44.604  31.042 -41.911  1.00  9.180          H  
ATOM   2984 2HG1 VAL A 191      44.316  30.543 -40.257  1.00  9.180          H  
ATOM   2985 3HG1 VAL A 191      45.577  31.727 -40.634  1.00  9.180          H  
ATOM   2986 1HG2 VAL A 191      46.670  30.347 -43.067  1.00  9.180          H  
ATOM   2987 2HG2 VAL A 191      47.603  31.023 -41.780  1.00  9.180          H  
ATOM   2988 3HG2 VAL A 191      47.840  29.343 -42.255  1.00  9.180          H  
ATOM   2989  N   LEU A 192      47.786  27.411 -38.781  1.00  5.680          N  
ATOM   2990  CA  LEU A 192      48.246  26.003 -38.849  1.00  6.060          C  
ATOM   2991  C   LEU A 192      47.024  25.068 -38.814  1.00  6.370          C  
ATOM   2992  O   LEU A 192      46.740  24.400 -37.818  1.00  6.790          O  
ATOM   2993  CB  LEU A 192      49.165  25.665 -37.657  1.00  8.330          C  
ATOM   2994  CG  LEU A 192      50.475  26.489 -37.516  1.00  8.330          C  
ATOM   2995  CD1 LEU A 192      51.176  26.116 -36.223  1.00  8.330          C  
ATOM   2996  CD2 LEU A 192      51.405  26.224 -38.699  1.00  8.330          C  
ATOM   2997  H   LEU A 192      47.870  27.938 -37.921  1.00  6.820          H  
ATOM   2998  HA  LEU A 192      48.766  25.845 -39.789  1.00  7.270          H  
ATOM   2999 1HB  LEU A 192      48.595  25.805 -36.742  1.00 10.000          H  
ATOM   3000 2HB  LEU A 192      49.440  24.613 -37.729  1.00 10.000          H  
ATOM   3001  HG  LEU A 192      50.223  27.542 -37.480  1.00 10.000          H  
ATOM   3002 1HD1 LEU A 192      52.085  26.709 -36.117  1.00 10.000          H  
ATOM   3003 2HD1 LEU A 192      50.513  26.319 -35.381  1.00 10.000          H  
ATOM   3004 3HD1 LEU A 192      51.431  25.058 -36.237  1.00 10.000          H  
ATOM   3005 1HD2 LEU A 192      52.312  26.819 -38.588  1.00 10.000          H  
ATOM   3006 2HD2 LEU A 192      51.669  25.170 -38.738  1.00 10.000          H  
ATOM   3007 3HD2 LEU A 192      50.915  26.502 -39.611  1.00 10.000          H  
ATOM   3008  N   LYS A 193      46.287  25.109 -39.915  1.00  6.400          N  
ATOM   3009  CA  LYS A 193      45.004  24.477 -40.186  1.00  6.920          C  
ATOM   3010  C   LYS A 193      45.035  23.697 -41.505  1.00  6.990          C  
ATOM   3011  O   LYS A 193      46.081  23.590 -42.147  1.00  7.550          O  
ATOM   3012  CB  LYS A 193      43.934  25.564 -40.271  1.00  9.480          C  
ATOM   3013  CG  LYS A 193      43.762  26.470 -39.033  1.00  9.480          C  
ATOM   3014  CD  LYS A 193      43.189  25.741 -37.832  1.00  9.480          C  
ATOM   3015  CE  LYS A 193      42.951  26.710 -36.680  1.00  9.480          C  
ATOM   3016  NZ  LYS A 193      42.432  26.022 -35.463  1.00  9.480          N  
ATOM   3017  H   LYS A 193      46.673  25.700 -40.649  1.00  7.680          H  
ATOM   3018  HA  LYS A 193      44.776  23.777 -39.383  1.00  8.300          H  
ATOM   3019 1HB  LYS A 193      44.211  26.214 -41.082  1.00 11.380          H  
ATOM   3020 2HB  LYS A 193      42.964  25.137 -40.523  1.00 11.380          H  
ATOM   3021 1HG  LYS A 193      44.718  26.901 -38.758  1.00 11.380          H  
ATOM   3022 2HG  LYS A 193      43.088  27.286 -39.302  1.00 11.380          H  
ATOM   3023 1HD  LYS A 193      42.248  25.261 -38.105  1.00 11.380          H  
ATOM   3024 2HD  LYS A 193      43.892  24.976 -37.501  1.00 11.380          H  
ATOM   3025 1HE  LYS A 193      43.891  27.203 -36.434  1.00 11.380          H  
ATOM   3026 2HE  LYS A 193      42.227  27.465 -36.994  1.00 11.380          H  
ATOM   3027 1HZ  LYS A 193      42.291  26.700 -34.726  1.00 11.380          H  
ATOM   3028 2HZ  LYS A 193      41.552  25.572 -35.676  1.00 11.380          H  
ATOM   3029 3HZ  LYS A 193      43.102  25.329 -35.160  1.00 11.380          H  
ATOM   3030  N   LEU A 194      43.895  23.121 -41.886  1.00  6.640          N  
ATOM   3031  CA  LEU A 194      43.773  22.475 -43.191  1.00  6.840          C  
ATOM   3032  C   LEU A 194      43.794  23.616 -44.191  1.00  6.750          C  
ATOM   3033  O   LEU A 194      43.383  24.718 -43.851  1.00  6.840          O  
ATOM   3034  CB  LEU A 194      42.458  21.694 -43.326  1.00  9.500          C  
ATOM   3035  CG  LEU A 194      42.246  20.479 -42.399  1.00  9.500          C  
ATOM   3036  CD1 LEU A 194      40.826  19.946 -42.608  1.00  9.500          C  
ATOM   3037  CD2 LEU A 194      43.274  19.398 -42.720  1.00  9.500          C  
ATOM   3038  H   LEU A 194      43.082  23.215 -41.300  1.00  7.970          H  
ATOM   3039  HA  LEU A 194      44.633  21.836 -43.379  1.00  8.210          H  
ATOM   3040 1HB  LEU A 194      41.637  22.389 -43.149  1.00 11.400          H  
ATOM   3041 2HB  LEU A 194      42.379  21.339 -44.355  1.00 11.400          H  
ATOM   3042  HG  LEU A 194      42.348  20.779 -41.357  1.00 11.400          H  
ATOM   3043 1HD1 LEU A 194      40.658  19.086 -41.958  1.00 11.400          H  
ATOM   3044 2HD1 LEU A 194      40.104  20.724 -42.368  1.00 11.400          H  
ATOM   3045 3HD1 LEU A 194      40.696  19.645 -43.640  1.00 11.400          H  
ATOM   3046 1HD2 LEU A 194      43.107  18.538 -42.073  1.00 11.400          H  
ATOM   3047 2HD2 LEU A 194      43.169  19.099 -43.758  1.00 11.400          H  
ATOM   3048 3HD2 LEU A 194      44.279  19.773 -42.556  1.00 11.400          H  
ATOM   3049  N   SER A 195      44.240  23.377 -45.412  1.00  6.920          N  
ATOM   3050  CA  SER A 195      44.339  24.463 -46.380  1.00  7.150          C  
ATOM   3051  C   SER A 195      43.929  24.026 -47.779  1.00  7.350          C  
ATOM   3052  O   SER A 195      43.281  22.979 -47.934  1.00  7.280          O  
ATOM   3053  CB  SER A 195      45.743  24.967 -46.410  1.00  9.920          C  
ATOM   3054  OG  SER A 195      46.567  24.031 -46.989  1.00  9.920          O  
ATOM   3055  H   SER A 195      44.560  22.455 -45.684  1.00  8.300          H  
ATOM   3056  HA  SER A 195      43.677  25.274 -46.069  1.00  8.580          H  
ATOM   3057 1HB  SER A 195      45.804  25.888 -46.941  1.00 11.900          H  
ATOM   3058 2HB  SER A 195      46.062  25.158 -45.387  1.00 11.900          H  
ATOM   3059  HG  SER A 195      47.426  24.450 -47.065  1.00 11.900          H  
ATOM   3060  N   ASP A 196      44.195  24.897 -48.778  1.00  7.860          N  
ATOM   3061  CA  ASP A 196      43.758  24.669 -50.151  1.00  8.270          C  
ATOM   3062  C   ASP A 196      44.846  24.308 -51.196  1.00  8.340          C  
ATOM   3063  O   ASP A 196      45.844  24.990 -51.364  1.00  8.850          O  
ATOM   3064  CB  ASP A 196      42.823  25.796 -50.607  1.00 11.410          C  
ATOM   3065  CG  ASP A 196      41.368  25.714 -49.881  1.00 11.410          C  
ATOM   3066  OD1 ASP A 196      41.138  24.763 -49.199  1.00 11.410          O  
ATOM   3067  OD2 ASP A 196      40.529  26.570 -50.063  1.00 11.410          O  
ATOM   3068  H   ASP A 196      44.764  25.720 -48.584  1.00  9.430          H  
ATOM   3069  HA  ASP A 196      43.134  23.809 -50.091  1.00  9.920          H  
ATOM   3070 1HB  ASP A 196      43.284  26.748 -50.398  1.00 13.700          H  
ATOM   3071 2HB  ASP A 196      42.683  25.740 -51.650  1.00 13.700          H  
ATOM   3072  N   GLY A 197      44.627  23.159 -51.834  1.00  8.050          N  
ATOM   3073  CA  GLY A 197      45.454  22.456 -52.827  1.00  8.280          C  
ATOM   3074  C   GLY A 197      44.797  22.307 -54.211  1.00  8.010          C  
ATOM   3075  O   GLY A 197      45.042  23.114 -55.098  1.00  8.160          O  
ATOM   3076  H   GLY A 197      43.765  22.726 -51.577  1.00  9.660          H  
ATOM   3077 1HA  GLY A 197      46.410  22.973 -52.927  1.00  9.940          H  
ATOM   3078 2HA  GLY A 197      45.677  21.463 -52.449  1.00  9.940          H  
ATOM   3079  N   ILE A 198      44.037  21.199 -54.431  1.00  7.910          N  
ATOM   3080  CA  ILE A 198      43.384  20.920 -55.734  1.00  7.890          C  
ATOM   3081  C   ILE A 198      41.833  20.780 -55.782  1.00  8.120          C  
ATOM   3082  O   ILE A 198      41.244  21.175 -56.765  1.00  8.290          O  
ATOM   3083  CB  ILE A 198      44.075  19.769 -56.476  1.00 11.050          C  
ATOM   3084  CG1 ILE A 198      45.511  20.274 -56.766  1.00 11.050          C  
ATOM   3085  CG2 ILE A 198      43.312  19.411 -57.799  1.00 11.050          C  
ATOM   3086  CD1 ILE A 198      46.445  19.348 -57.390  1.00 11.050          C  
ATOM   3087  H   ILE A 198      43.862  20.571 -53.649  1.00  9.490          H  
ATOM   3088  HA  ILE A 198      43.598  21.780 -56.368  1.00  9.470          H  
ATOM   3089  HB  ILE A 198      44.134  18.892 -55.832  1.00 13.260          H  
ATOM   3090 1HG1 ILE A 198      45.422  21.130 -57.358  1.00 13.260          H  
ATOM   3091 2HG1 ILE A 198      45.976  20.552 -55.838  1.00 13.260          H  
ATOM   3092 1HG2 ILE A 198      43.827  18.617 -58.326  1.00 13.260          H  
ATOM   3093 2HG2 ILE A 198      42.299  19.077 -57.587  1.00 13.260          H  
ATOM   3094 3HG2 ILE A 198      43.270  20.298 -58.440  1.00 13.260          H  
ATOM   3095 1HD1 ILE A 198      47.411  19.842 -57.517  1.00 13.260          H  
ATOM   3096 2HD1 ILE A 198      46.572  18.509 -56.776  1.00 13.260          H  
ATOM   3097 3HD1 ILE A 198      46.085  19.035 -58.362  1.00 13.260          H  
ATOM   3098  N   GLN A 199      41.183  20.134 -54.826  1.00  8.410          N  
ATOM   3099  CA  GLN A 199      39.707  19.929 -54.955  1.00  8.890          C  
ATOM   3100  C   GLN A 199      38.897  21.189 -54.561  1.00  8.600          C  
ATOM   3101  O   GLN A 199      39.494  22.197 -54.270  1.00  8.930          O  
ATOM   3102  CB  GLN A 199      39.256  18.673 -54.215  1.00 12.250          C  
ATOM   3103  CG  GLN A 199      39.857  17.415 -54.793  1.00 12.250          C  
ATOM   3104  CD  GLN A 199      39.485  17.242 -56.257  1.00 12.250          C  
ATOM   3105  OE1 GLN A 199      38.324  17.410 -56.643  1.00 12.250          O  
ATOM   3106  NE2 GLN A 199      40.467  16.905 -57.071  1.00 12.250          N  
ATOM   3107  H   GLN A 199      41.703  19.821 -54.004  1.00 10.090          H  
ATOM   3108  HA  GLN A 199      39.491  19.760 -56.009  1.00 10.670          H  
ATOM   3109 1HB  GLN A 199      39.577  18.715 -53.191  1.00 14.700          H  
ATOM   3110 2HB  GLN A 199      38.174  18.588 -54.222  1.00 14.700          H  
ATOM   3111 1HG  GLN A 199      40.942  17.480 -54.722  1.00 14.700          H  
ATOM   3112 2HG  GLN A 199      39.494  16.550 -54.235  1.00 14.700          H  
ATOM   3113 1HE2 GLN A 199      40.289  16.773 -58.046  1.00 14.700          H  
ATOM   3114 2HE2 GLN A 199      41.390  16.768 -56.711  1.00 14.700          H  
ATOM   3115  N   HIS A 200      37.555  21.178 -54.607  1.00  8.210          N  
ATOM   3116  CA  HIS A 200      36.781  22.423 -54.351  1.00  8.160          C  
ATOM   3117  C   HIS A 200      37.224  23.212 -53.108  1.00  7.540          C  
ATOM   3118  O   HIS A 200      37.386  22.645 -52.040  1.00  7.350          O  
ATOM   3119  CB  HIS A 200      35.294  22.094 -54.139  1.00 11.440          C  
ATOM   3120  CG  HIS A 200      34.981  21.445 -52.819  1.00 11.440          C  
ATOM   3121  ND1 HIS A 200      34.819  22.175 -51.648  1.00 11.440          N  
ATOM   3122  CD2 HIS A 200      34.814  20.147 -52.479  1.00 11.440          C  
ATOM   3123  CE1 HIS A 200      34.565  21.348 -50.656  1.00 11.440          C  
ATOM   3124  NE2 HIS A 200      34.550  20.110 -51.130  1.00 11.440          N  
ATOM   3125  H   HIS A 200      37.071  20.327 -54.846  1.00  9.850          H  
ATOM   3126  HA  HIS A 200      36.884  23.079 -55.208  1.00  9.790          H  
ATOM   3127 1HB  HIS A 200      34.706  23.011 -54.212  1.00 13.730          H  
ATOM   3128 2HB  HIS A 200      34.960  21.421 -54.914  1.00 13.730          H  
ATOM   3129  HD1 HIS A 200      35.191  23.128 -51.473  1.00 13.730          H  
ATOM   3130  HD2 HIS A 200      34.854  19.222 -53.054  1.00 13.730          H  
ATOM   3131  HE1 HIS A 200      34.408  21.735 -49.650  1.00 13.730          H  
ATOM   3132  N   LEU A 201      37.197  24.546 -53.196  1.00  7.490          N  
ATOM   3133  CA  LEU A 201      37.669  25.438 -52.115  1.00  7.140          C  
ATOM   3134  C   LEU A 201      36.864  25.440 -50.828  1.00  7.040          C  
ATOM   3135  O   LEU A 201      35.695  25.028 -50.800  1.00  7.250          O  
ATOM   3136  CB  LEU A 201      37.800  26.900 -52.639  1.00 10.140          C  
ATOM   3137  CG  LEU A 201      36.493  27.668 -53.232  1.00 10.140          C  
ATOM   3138  CD1 LEU A 201      35.574  28.164 -52.118  1.00 10.140          C  
ATOM   3139  CD2 LEU A 201      36.943  28.919 -54.060  1.00 10.140          C  
ATOM   3140  H   LEU A 201      36.963  24.953 -54.087  1.00  8.990          H  
ATOM   3141  HA  LEU A 201      38.665  25.109 -51.835  1.00  8.570          H  
ATOM   3142 1HB  LEU A 201      38.168  27.494 -51.813  1.00 12.160          H  
ATOM   3143 2HB  LEU A 201      38.569  26.900 -53.411  1.00 12.160          H  
ATOM   3144  HG  LEU A 201      35.932  26.983 -53.864  1.00 12.160          H  
ATOM   3145 1HD1 LEU A 201      34.730  28.662 -52.560  1.00 12.160          H  
ATOM   3146 2HD1 LEU A 201      35.201  27.358 -51.515  1.00 12.160          H  
ATOM   3147 3HD1 LEU A 201      36.113  28.861 -51.479  1.00 12.160          H  
ATOM   3148 1HD2 LEU A 201      36.063  29.422 -54.460  1.00 12.160          H  
ATOM   3149 2HD2 LEU A 201      37.478  29.607 -53.421  1.00 12.160          H  
ATOM   3150 3HD2 LEU A 201      37.585  28.632 -54.877  1.00 12.160          H  
ATOM   3151  N   GLY A 202      37.537  25.860 -49.737  1.00  7.010          N  
ATOM   3152  CA  GLY A 202      36.929  25.976 -48.409  1.00  7.160          C  
ATOM   3153  C   GLY A 202      36.405  27.385 -48.089  1.00  6.910          C  
ATOM   3154  O   GLY A 202      35.923  28.109 -48.961  1.00  7.270          O  
ATOM   3155  H   GLY A 202      38.539  26.116 -49.842  1.00  8.410          H  
ATOM   3156 1HA  GLY A 202      36.115  25.258 -48.330  1.00  8.590          H  
ATOM   3157 2HA  GLY A 202      37.670  25.692 -47.662  1.00  8.590          H  
ATOM   3158  N   SER A 203      36.451  27.756 -46.808  1.00  6.540          N  
ATOM   3159  CA  SER A 203      35.937  29.041 -46.330  1.00  6.490          C  
ATOM   3160  C   SER A 203      36.718  29.468 -45.093  1.00  5.920          C  
ATOM   3161  O   SER A 203      37.443  28.660 -44.519  1.00  6.160          O  
ATOM   3162  CB  SER A 203      34.464  28.941 -45.994  1.00  9.110          C  
ATOM   3163  OG  SER A 203      34.258  28.098 -44.894  1.00  9.110          O  
ATOM   3164  H   SER A 203      36.851  27.125 -46.128  1.00  7.850          H  
ATOM   3165  HA  SER A 203      36.080  29.792 -47.107  1.00  7.790          H  
ATOM   3166 1HB  SER A 203      34.072  29.932 -45.774  1.00 10.930          H  
ATOM   3167 2HB  SER A 203      33.920  28.559 -46.858  1.00 10.930          H  
ATOM   3168  HG  SER A 203      33.313  28.107 -44.729  1.00 10.930          H  
ATOM   3169  N   LEU A 204      36.607  30.743 -44.711  1.00  5.470          N  
ATOM   3170  CA  LEU A 204      37.330  31.259 -43.544  1.00  5.130          C  
ATOM   3171  C   LEU A 204      36.518  31.661 -42.317  1.00  5.040          C  
ATOM   3172  O   LEU A 204      35.340  32.014 -42.403  1.00  5.250          O  
ATOM   3173  CB  LEU A 204      38.124  32.493 -43.902  1.00  7.320          C  
ATOM   3174  CG  LEU A 204      39.117  32.448 -45.014  1.00  7.320          C  
ATOM   3175  CD1 LEU A 204      39.726  33.827 -45.085  1.00  7.320          C  
ATOM   3176  CD2 LEU A 204      40.142  31.399 -44.789  1.00  7.320          C  
ATOM   3177  H   LEU A 204      35.995  31.360 -45.225  1.00  6.560          H  
ATOM   3178  HA  LEU A 204      38.016  30.476 -43.211  1.00  6.160          H  
ATOM   3179 1HB  LEU A 204      37.409  33.205 -44.195  1.00  8.780          H  
ATOM   3180 2HB  LEU A 204      38.607  32.864 -43.021  1.00  8.780          H  
ATOM   3181  HG  LEU A 204      38.611  32.250 -45.957  1.00  8.780          H  
ATOM   3182 1HD1 LEU A 204      40.441  33.887 -45.878  1.00  8.780          H  
ATOM   3183 2HD1 LEU A 204      38.956  34.523 -45.251  1.00  8.780          H  
ATOM   3184 3HD1 LEU A 204      40.220  34.055 -44.160  1.00  8.780          H  
ATOM   3185 1HD2 LEU A 204      40.856  31.423 -45.614  1.00  8.780          H  
ATOM   3186 2HD2 LEU A 204      40.650  31.585 -43.852  1.00  8.780          H  
ATOM   3187 3HD2 LEU A 204      39.675  30.412 -44.750  1.00  8.780          H  
ATOM   3188  N   ARG A 205      37.225  31.698 -41.186  1.00  5.090          N  
ATOM   3189  CA  ARG A 205      36.768  32.198 -39.886  1.00  5.300          C  
ATOM   3190  C   ARG A 205      36.755  33.737 -39.905  1.00  4.950          C  
ATOM   3191  O   ARG A 205      37.498  34.351 -40.673  1.00  4.780          O  
ATOM   3192  CB  ARG A 205      37.735  31.746 -38.810  1.00  7.340          C  
ATOM   3193  CG  ARG A 205      37.925  30.245 -38.620  1.00  7.340          C  
ATOM   3194  CD  ARG A 205      36.862  29.643 -37.788  1.00  7.340          C  
ATOM   3195  NE  ARG A 205      36.895  30.189 -36.416  1.00  7.340          N  
ATOM   3196  CZ  ARG A 205      36.040  29.863 -35.425  1.00  7.340          C  
ATOM   3197  NH1 ARG A 205      35.071  28.986 -35.629  1.00  7.340          N  
ATOM   3198  NH2 ARG A 205      36.183  30.434 -34.241  1.00  7.340          N  
ATOM   3199  H   ARG A 205      38.166  31.337 -41.245  1.00  6.110          H  
ATOM   3200  HA  ARG A 205      35.763  31.825 -39.685  1.00  6.360          H  
ATOM   3201 1HB  ARG A 205      38.709  32.187 -38.985  1.00  8.800          H  
ATOM   3202 2HB  ARG A 205      37.377  32.137 -37.872  1.00  8.800          H  
ATOM   3203 1HG  ARG A 205      37.928  29.746 -39.590  1.00  8.800          H  
ATOM   3204 2HG  ARG A 205      38.880  30.072 -38.120  1.00  8.800          H  
ATOM   3205 1HD  ARG A 205      35.888  29.855 -38.224  1.00  8.800          H  
ATOM   3206 2HD  ARG A 205      37.016  28.567 -37.735  1.00  8.800          H  
ATOM   3207  HE  ARG A 205      37.638  30.884 -36.191  1.00  8.800          H  
ATOM   3208 1HH1 ARG A 205      34.962  28.549 -36.531  1.00  8.800          H  
ATOM   3209 2HH1 ARG A 205      34.437  28.748 -34.879  1.00  8.800          H  
ATOM   3210 1HH2 ARG A 205      36.932  31.109 -34.099  1.00  8.800          H  
ATOM   3211 2HH2 ARG A 205      35.557  30.208 -33.486  1.00  8.800          H  
ATOM   3212  N   TRP A 206      35.988  34.394 -39.027  1.00  5.100          N  
ATOM   3213  CA  TRP A 206      35.961  35.867 -39.070  1.00  4.990          C  
ATOM   3214  C   TRP A 206      37.349  36.496 -38.906  1.00  4.530          C  
ATOM   3215  O   TRP A 206      37.735  37.412 -39.645  1.00  4.260          O  
ATOM   3216  CB  TRP A 206      35.053  36.477 -38.008  1.00  7.030          C  
ATOM   3217  CG  TRP A 206      34.971  37.983 -38.166  1.00  7.030          C  
ATOM   3218  CD1 TRP A 206      34.061  38.638 -38.936  1.00  7.030          C  
ATOM   3219  CD2 TRP A 206      35.818  39.022 -37.580  1.00  7.030          C  
ATOM   3220  NE1 TRP A 206      34.267  39.986 -38.874  1.00  7.030          N  
ATOM   3221  CE2 TRP A 206      35.344  40.240 -38.053  1.00  7.030          C  
ATOM   3222  CE3 TRP A 206      36.921  39.010 -36.711  1.00  7.030          C  
ATOM   3223  CZ2 TRP A 206      35.927  41.441 -37.691  1.00  7.030          C  
ATOM   3224  CZ3 TRP A 206      37.507  40.209 -36.357  1.00  7.030          C  
ATOM   3225  CH2 TRP A 206      37.022  41.393 -36.832  1.00  7.030          C  
ATOM   3226  H   TRP A 206      35.409  33.886 -38.371  1.00  6.120          H  
ATOM   3227  HA  TRP A 206      35.552  36.149 -40.029  1.00  5.990          H  
ATOM   3228 1HB  TRP A 206      34.052  36.063 -38.095  1.00  8.440          H  
ATOM   3229 2HB  TRP A 206      35.430  36.247 -37.012  1.00  8.440          H  
ATOM   3230  HD1 TRP A 206      33.277  38.156 -39.519  1.00  8.440          H  
ATOM   3231  HE1 TRP A 206      33.706  40.674 -39.356  1.00  8.440          H  
ATOM   3232  HE3 TRP A 206      37.307  38.075 -36.321  1.00  8.440          H  
ATOM   3233  HZ2 TRP A 206      35.556  42.397 -38.057  1.00  8.440          H  
ATOM   3234  HZ3 TRP A 206      38.363  40.189 -35.683  1.00  8.440          H  
ATOM   3235  HH2 TRP A 206      37.510  42.324 -36.527  1.00  8.440          H  
ATOM   3236  N   GLU A 207      38.122  35.985 -37.953  1.00  4.630          N  
ATOM   3237  CA  GLU A 207      39.455  36.496 -37.641  1.00  4.380          C  
ATOM   3238  C   GLU A 207      40.455  36.306 -38.789  1.00  4.050          C  
ATOM   3239  O   GLU A 207      41.616  36.726 -38.698  1.00  3.840          O  
ATOM   3240  CB  GLU A 207      39.960  35.865 -36.331  1.00  6.230          C  
ATOM   3241  CG  GLU A 207      40.238  34.356 -36.370  1.00  6.230          C  
ATOM   3242  CD  GLU A 207      39.006  33.492 -36.118  1.00  6.230          C  
ATOM   3243  OE1 GLU A 207      37.908  34.004 -36.226  1.00  6.230          O  
ATOM   3244  OE2 GLU A 207      39.157  32.317 -35.855  1.00  6.230          O  
ATOM   3245  H   GLU A 207      37.757  35.221 -37.381  1.00  5.560          H  
ATOM   3246  HA  GLU A 207      39.371  37.569 -37.471  1.00  5.260          H  
ATOM   3247 1HB  GLU A 207      40.871  36.360 -36.026  1.00  7.480          H  
ATOM   3248 2HB  GLU A 207      39.225  36.042 -35.547  1.00  7.480          H  
ATOM   3249 1HG  GLU A 207      40.656  34.107 -37.323  1.00  7.480          H  
ATOM   3250 2HG  GLU A 207      40.989  34.128 -35.617  1.00  7.480          H  
ATOM   3251  N   LEU A 208      40.047  35.573 -39.825  1.00  4.150          N  
ATOM   3252  CA  LEU A 208      40.859  35.349 -40.990  1.00  4.070          C  
ATOM   3253  C   LEU A 208      40.304  36.126 -42.200  1.00  3.780          C  
ATOM   3254  O   LEU A 208      41.079  36.704 -42.975  1.00  3.840          O  
ATOM   3255  CB  LEU A 208      40.931  33.859 -41.242  1.00  5.730          C  
ATOM   3256  CG  LEU A 208      41.533  32.996 -40.120  1.00  5.730          C  
ATOM   3257  CD1 LEU A 208      41.463  31.573 -40.563  1.00  5.730          C  
ATOM   3258  CD2 LEU A 208      42.984  33.424 -39.785  1.00  5.730          C  
ATOM   3259  H   LEU A 208      39.097  35.210 -39.838  1.00  4.980          H  
ATOM   3260  HA  LEU A 208      41.854  35.734 -40.802  1.00  4.880          H  
ATOM   3261 1HB  LEU A 208      39.927  33.510 -41.400  1.00  6.880          H  
ATOM   3262 2HB  LEU A 208      41.484  33.697 -42.099  1.00  6.880          H  
ATOM   3263  HG  LEU A 208      40.929  33.088 -39.238  1.00  6.880          H  
ATOM   3264 1HD1 LEU A 208      41.855  30.924 -39.781  1.00  6.880          H  
ATOM   3265 2HD1 LEU A 208      40.435  31.292 -40.776  1.00  6.880          H  
ATOM   3266 3HD1 LEU A 208      42.053  31.464 -41.451  1.00  6.880          H  
ATOM   3267 1HD2 LEU A 208      43.379  32.784 -38.992  1.00  6.880          H  
ATOM   3268 2HD2 LEU A 208      43.605  33.331 -40.664  1.00  6.880          H  
ATOM   3269 3HD2 LEU A 208      43.005  34.451 -39.440  1.00  6.880          H  
ATOM   3270  N   VAL A 209      38.950  36.251 -42.333  1.00  3.680          N  
ATOM   3271  CA  VAL A 209      38.410  37.016 -43.479  1.00  3.570          C  
ATOM   3272  C   VAL A 209      38.867  38.437 -43.315  1.00  3.310          C  
ATOM   3273  O   VAL A 209      39.071  39.144 -44.306  1.00  3.150          O  
ATOM   3274  CB  VAL A 209      36.847  37.048 -43.622  1.00  5.040          C  
ATOM   3275  CG1 VAL A 209      36.310  35.658 -43.758  1.00  5.040          C  
ATOM   3276  CG2 VAL A 209      36.179  37.810 -42.478  1.00  5.040          C  
ATOM   3277  H   VAL A 209      38.331  35.742 -41.697  1.00  4.420          H  
ATOM   3278  HA  VAL A 209      38.842  36.630 -44.390  1.00  4.280          H  
ATOM   3279  HB  VAL A 209      36.600  37.558 -44.549  1.00  6.050          H  
ATOM   3280 1HG1 VAL A 209      35.235  35.691 -43.908  1.00  6.050          H  
ATOM   3281 2HG1 VAL A 209      36.769  35.207 -44.615  1.00  6.050          H  
ATOM   3282 3HG1 VAL A 209      36.529  35.081 -42.865  1.00  6.050          H  
ATOM   3283 1HG2 VAL A 209      35.103  37.817 -42.631  1.00  6.050          H  
ATOM   3284 2HG2 VAL A 209      36.399  37.330 -41.583  1.00  6.050          H  
ATOM   3285 3HG2 VAL A 209      36.520  38.840 -42.425  1.00  6.050          H  
ATOM   3286  N   LEU A 210      39.105  38.805 -42.048  1.00  3.380          N  
ATOM   3287  CA  LEU A 210      39.603  40.072 -41.600  1.00  3.260          C  
ATOM   3288  C   LEU A 210      40.660  40.656 -42.510  1.00  3.160          C  
ATOM   3289  O   LEU A 210      40.636  41.851 -42.799  1.00  3.090          O  
ATOM   3290  CB  LEU A 210      40.214  39.872 -40.218  1.00  4.610          C  
ATOM   3291  CG  LEU A 210      40.900  41.065 -39.565  1.00  4.610          C  
ATOM   3292  CD1 LEU A 210      39.917  42.217 -39.330  1.00  4.610          C  
ATOM   3293  CD2 LEU A 210      41.488  40.583 -38.286  1.00  4.610          C  
ATOM   3294  H   LEU A 210      38.813  38.156 -41.308  1.00  4.060          H  
ATOM   3295  HA  LEU A 210      38.761  40.733 -41.508  1.00  3.910          H  
ATOM   3296 1HB  LEU A 210      39.416  39.543 -39.548  1.00  5.530          H  
ATOM   3297 2HB  LEU A 210      40.946  39.062 -40.283  1.00  5.530          H  
ATOM   3298  HG  LEU A 210      41.703  41.432 -40.209  1.00  5.530          H  
ATOM   3299 1HD1 LEU A 210      40.443  43.046 -38.851  1.00  5.530          H  
ATOM   3300 2HD1 LEU A 210      39.504  42.560 -40.274  1.00  5.530          H  
ATOM   3301 3HD1 LEU A 210      39.113  41.882 -38.689  1.00  5.530          H  
ATOM   3302 1HD2 LEU A 210      41.993  41.392 -37.827  1.00  5.530          H  
ATOM   3303 2HD2 LEU A 210      40.698  40.216 -37.627  1.00  5.530          H  
ATOM   3304 3HD2 LEU A 210      42.194  39.776 -38.490  1.00  5.530          H  
ATOM   3305  N   CYS A 211      41.624  39.867 -42.971  1.00  3.280          N  
ATOM   3306  CA  CYS A 211      42.663  40.505 -43.766  1.00  3.360          C  
ATOM   3307  C   CYS A 211      42.004  41.250 -44.986  1.00  3.250          C  
ATOM   3308  O   CYS A 211      42.362  42.391 -45.319  1.00  3.270          O  
ATOM   3309  CB  CYS A 211      43.650  39.449 -44.216  1.00  4.670          C  
ATOM   3310  SG  CYS A 211      44.510  38.580 -42.916  1.00  4.670          S  
ATOM   3311  H   CYS A 211      41.628  38.855 -42.788  1.00  3.940          H  
ATOM   3312  HA  CYS A 211      43.184  41.231 -43.144  1.00  4.030          H  
ATOM   3313 1HB  CYS A 211      43.152  38.738 -44.751  1.00  5.610          H  
ATOM   3314 2HB  CYS A 211      44.400  39.916 -44.845  1.00  5.610          H  
ATOM   3315  HG  CYS A 211      45.125  37.707 -43.719  1.00  5.610          H  
ATOM   3316  N   LEU A 212      41.050  40.589 -45.682  1.00  3.220          N  
ATOM   3317  CA  LEU A 212      40.334  41.235 -46.786  1.00  3.240          C  
ATOM   3318  C   LEU A 212      39.238  42.115 -46.276  1.00  3.090          C  
ATOM   3319  O   LEU A 212      38.914  43.086 -46.931  1.00  3.190          O  
ATOM   3320  CB  LEU A 212      39.829  40.301 -47.922  1.00  4.530          C  
ATOM   3321  CG  LEU A 212      40.885  39.793 -48.984  1.00  4.530          C  
ATOM   3322  CD1 LEU A 212      40.332  38.684 -49.858  1.00  4.530          C  
ATOM   3323  CD2 LEU A 212      41.177  40.913 -49.989  1.00  4.530          C  
ATOM   3324  H   LEU A 212      40.741  39.674 -45.369  1.00  3.860          H  
ATOM   3325  HA  LEU A 212      41.045  41.889 -47.272  1.00  3.890          H  
ATOM   3326 1HB  LEU A 212      39.382  39.426 -47.460  1.00  5.430          H  
ATOM   3327 2HB  LEU A 212      39.072  40.814 -48.441  1.00  5.430          H  
ATOM   3328  HG  LEU A 212      41.763  39.499 -48.478  1.00  5.430          H  
ATOM   3329 1HD1 LEU A 212      41.085  38.405 -50.590  1.00  5.430          H  
ATOM   3330 2HD1 LEU A 212      40.068  37.831 -49.290  1.00  5.430          H  
ATOM   3331 3HD1 LEU A 212      39.454  39.045 -50.367  1.00  5.430          H  
ATOM   3332 1HD2 LEU A 212      41.910  40.567 -50.717  1.00  5.430          H  
ATOM   3333 2HD2 LEU A 212      40.264  41.171 -50.503  1.00  5.430          H  
ATOM   3334 3HD2 LEU A 212      41.538  41.782 -49.519  1.00  5.430          H  
ATOM   3335  N   LEU A 213      38.682  41.842 -45.104  1.00  3.010          N  
ATOM   3336  CA  LEU A 213      37.657  42.737 -44.573  1.00  3.040          C  
ATOM   3337  C   LEU A 213      38.256  44.134 -44.443  1.00  3.050          C  
ATOM   3338  O   LEU A 213      37.635  45.121 -44.830  1.00  3.220          O  
ATOM   3339  CB  LEU A 213      37.178  42.282 -43.203  1.00  4.240          C  
ATOM   3340  CG  LEU A 213      36.099  43.104 -42.483  1.00  4.240          C  
ATOM   3341  CD1 LEU A 213      34.800  43.167 -43.306  1.00  4.240          C  
ATOM   3342  CD2 LEU A 213      35.875  42.441 -41.113  1.00  4.240          C  
ATOM   3343  H   LEU A 213      38.952  40.983 -44.619  1.00  3.610          H  
ATOM   3344  HA  LEU A 213      36.826  42.757 -45.270  1.00  3.650          H  
ATOM   3345 1HB  LEU A 213      36.880  41.235 -43.246  1.00  5.090          H  
ATOM   3346 2HB  LEU A 213      38.031  42.377 -42.573  1.00  5.090          H  
ATOM   3347  HG  LEU A 213      36.448  44.124 -42.335  1.00  5.090          H  
ATOM   3348 1HD1 LEU A 213      34.056  43.749 -42.759  1.00  5.090          H  
ATOM   3349 2HD1 LEU A 213      34.984  43.649 -44.266  1.00  5.090          H  
ATOM   3350 3HD1 LEU A 213      34.420  42.160 -43.471  1.00  5.090          H  
ATOM   3351 1HD2 LEU A 213      35.126  43.001 -40.554  1.00  5.090          H  
ATOM   3352 2HD2 LEU A 213      35.529  41.412 -41.251  1.00  5.090          H  
ATOM   3353 3HD2 LEU A 213      36.810  42.430 -40.553  1.00  5.090          H  
ATOM   3354  N   LEU A 214      39.490  44.226 -43.947  1.00  3.020          N  
ATOM   3355  CA  LEU A 214      40.137  45.524 -43.822  1.00  3.160          C  
ATOM   3356  C   LEU A 214      40.228  46.147 -45.240  1.00  3.270          C  
ATOM   3357  O   LEU A 214      39.838  47.302 -45.460  1.00  3.490          O  
ATOM   3358  CB  LEU A 214      41.544  45.300 -43.207  1.00  4.370          C  
ATOM   3359  CG  LEU A 214      41.627  44.823 -41.696  1.00  4.370          C  
ATOM   3360  CD1 LEU A 214      43.063  44.321 -41.378  1.00  4.370          C  
ATOM   3361  CD2 LEU A 214      41.296  45.987 -40.772  1.00  4.370          C  
ATOM   3362  H   LEU A 214      39.953  43.375 -43.608  1.00  3.620          H  
ATOM   3363  HA  LEU A 214      39.537  46.174 -43.189  1.00  3.790          H  
ATOM   3364 1HB  LEU A 214      42.083  44.576 -43.820  1.00  5.240          H  
ATOM   3365 2HB  LEU A 214      42.072  46.253 -43.243  1.00  5.240          H  
ATOM   3366  HG  LEU A 214      40.930  44.011 -41.532  1.00  5.240          H  
ATOM   3367 1HD1 LEU A 214      43.114  43.990 -40.340  1.00  5.240          H  
ATOM   3368 2HD1 LEU A 214      43.303  43.482 -42.037  1.00  5.240          H  
ATOM   3369 3HD1 LEU A 214      43.772  45.113 -41.542  1.00  5.240          H  
ATOM   3370 1HD2 LEU A 214      41.361  45.658 -39.737  1.00  5.240          H  
ATOM   3371 2HD2 LEU A 214      42.007  46.798 -40.944  1.00  5.240          H  
ATOM   3372 3HD2 LEU A 214      40.289  46.347 -40.973  1.00  5.240          H  
ATOM   3373  N   ALA A 215      40.637  45.338 -46.239  1.00  3.240          N  
ATOM   3374  CA  ALA A 215      40.701  45.808 -47.629  1.00  3.470          C  
ATOM   3375  C   ALA A 215      39.326  46.233 -48.162  1.00  3.340          C  
ATOM   3376  O   ALA A 215      39.226  47.197 -48.932  1.00  3.460          O  
ATOM   3377  CB  ALA A 215      41.266  44.716 -48.524  1.00  4.770          C  
ATOM   3378  H   ALA A 215      40.976  44.401 -45.997  1.00  3.890          H  
ATOM   3379  HA  ALA A 215      41.355  46.678 -47.659  1.00  4.160          H  
ATOM   3380 1HB  ALA A 215      41.339  45.076 -49.548  1.00  5.720          H  
ATOM   3381 2HB  ALA A 215      42.248  44.423 -48.167  1.00  5.720          H  
ATOM   3382 3HB  ALA A 215      40.618  43.864 -48.504  1.00  5.720          H  
ATOM   3383  N   TRP A 216      38.282  45.497 -47.753  1.00  3.240          N  
ATOM   3384  CA  TRP A 216      36.899  45.687 -48.167  1.00  3.260          C  
ATOM   3385  C   TRP A 216      36.408  47.010 -47.720  1.00  3.050          C  
ATOM   3386  O   TRP A 216      35.787  47.718 -48.496  1.00  3.170          O  
ATOM   3387  CB  TRP A 216      35.956  44.623 -47.604  1.00  4.560          C  
ATOM   3388  CG  TRP A 216      34.565  44.775 -48.107  1.00  4.560          C  
ATOM   3389  CD1 TRP A 216      34.067  44.215 -49.232  1.00  4.560          C  
ATOM   3390  CD2 TRP A 216      33.472  45.553 -47.532  1.00  4.560          C  
ATOM   3391  NE1 TRP A 216      32.759  44.577 -49.392  1.00  4.560          N  
ATOM   3392  CE2 TRP A 216      32.385  45.395 -48.368  1.00  4.560          C  
ATOM   3393  CE3 TRP A 216      33.343  46.357 -46.397  1.00  4.560          C  
ATOM   3394  CZ2 TRP A 216      31.175  46.007 -48.119  1.00  4.560          C  
ATOM   3395  CZ3 TRP A 216      32.141  46.982 -46.150  1.00  4.560          C  
ATOM   3396  CH2 TRP A 216      31.079  46.812 -46.991  1.00  4.560          C  
ATOM   3397  H   TRP A 216      38.482  44.717 -47.141  1.00  3.890          H  
ATOM   3398  HA  TRP A 216      36.849  45.651 -49.254  1.00  3.910          H  
ATOM   3399 1HB  TRP A 216      36.320  43.633 -47.845  1.00  5.470          H  
ATOM   3400 2HB  TRP A 216      35.920  44.703 -46.529  1.00  5.470          H  
ATOM   3401  HD1 TRP A 216      34.628  43.569 -49.912  1.00  5.470          H  
ATOM   3402  HE1 TRP A 216      32.160  44.295 -50.151  1.00  5.470          H  
ATOM   3403  HE3 TRP A 216      34.167  46.491 -45.735  1.00  5.470          H  
ATOM   3404  HZ2 TRP A 216      30.323  45.875 -48.779  1.00  5.470          H  
ATOM   3405  HZ3 TRP A 216      32.059  47.614 -45.268  1.00  5.470          H  
ATOM   3406  HH2 TRP A 216      30.138  47.317 -46.770  1.00  5.470          H  
ATOM   3407  N   ILE A 217      36.688  47.342 -46.465  1.00  2.940          N  
ATOM   3408  CA  ILE A 217      36.261  48.590 -45.870  1.00  2.960          C  
ATOM   3409  C   ILE A 217      36.871  49.749 -46.646  1.00  2.930          C  
ATOM   3410  O   ILE A 217      36.166  50.709 -46.974  1.00  3.140          O  
ATOM   3411  CB  ILE A 217      36.641  48.617 -44.377  1.00  4.140          C  
ATOM   3412  CG1 ILE A 217      35.763  47.546 -43.622  1.00  4.140          C  
ATOM   3413  CG2 ILE A 217      36.422  50.022 -43.808  1.00  4.140          C  
ATOM   3414  CD1 ILE A 217      36.215  47.207 -42.219  1.00  4.140          C  
ATOM   3415  H   ILE A 217      37.176  46.644 -45.893  1.00  3.530          H  
ATOM   3416  HA  ILE A 217      35.184  48.668 -45.944  1.00  3.550          H  
ATOM   3417  HB  ILE A 217      37.692  48.328 -44.257  1.00  4.960          H  
ATOM   3418 1HG1 ILE A 217      34.738  47.909 -43.574  1.00  4.960          H  
ATOM   3419 2HG1 ILE A 217      35.775  46.623 -44.190  1.00  4.960          H  
ATOM   3420 1HG2 ILE A 217      36.688  50.044 -42.756  1.00  4.960          H  
ATOM   3421 2HG2 ILE A 217      37.050  50.736 -44.337  1.00  4.960          H  
ATOM   3422 3HG2 ILE A 217      35.374  50.301 -43.925  1.00  4.960          H  
ATOM   3423 1HD1 ILE A 217      35.547  46.455 -41.800  1.00  4.960          H  
ATOM   3424 2HD1 ILE A 217      37.231  46.808 -42.257  1.00  4.960          H  
ATOM   3425 3HD1 ILE A 217      36.197  48.090 -41.592  1.00  4.960          H  
ATOM   3426  N   ILE A 218      38.156  49.660 -46.983  1.00  2.840          N  
ATOM   3427  CA  ILE A 218      38.764  50.726 -47.761  1.00  2.920          C  
ATOM   3428  C   ILE A 218      38.062  50.847 -49.105  1.00  2.880          C  
ATOM   3429  O   ILE A 218      37.704  51.953 -49.531  1.00  2.960          O  
ATOM   3430  CB  ILE A 218      40.240  50.460 -48.075  1.00  4.060          C  
ATOM   3431  CG1 ILE A 218      41.089  50.463 -46.831  1.00  4.060          C  
ATOM   3432  CG2 ILE A 218      40.721  51.531 -49.034  1.00  4.060          C  
ATOM   3433  CD1 ILE A 218      42.470  49.892 -47.088  1.00  4.060          C  
ATOM   3434  H   ILE A 218      38.707  48.851 -46.654  1.00  3.410          H  
ATOM   3435  HA  ILE A 218      38.660  51.667 -47.215  1.00  3.500          H  
ATOM   3436  HB  ILE A 218      40.351  49.478 -48.537  1.00  4.870          H  
ATOM   3437 1HG1 ILE A 218      41.180  51.478 -46.441  1.00  4.870          H  
ATOM   3438 2HG1 ILE A 218      40.606  49.841 -46.069  1.00  4.870          H  
ATOM   3439 1HG2 ILE A 218      41.734  51.377 -49.274  1.00  4.870          H  
ATOM   3440 2HG2 ILE A 218      40.165  51.513 -49.937  1.00  4.870          H  
ATOM   3441 3HG2 ILE A 218      40.606  52.487 -48.567  1.00  4.870          H  
ATOM   3442 1HD1 ILE A 218      43.017  49.871 -46.171  1.00  4.870          H  
ATOM   3443 2HD1 ILE A 218      42.346  48.886 -47.454  1.00  4.870          H  
ATOM   3444 3HD1 ILE A 218      43.023  50.471 -47.811  1.00  4.870          H  
ATOM   3445  N   CYS A 219      37.888  49.702 -49.785  1.00  2.870          N  
ATOM   3446  CA  CYS A 219      37.275  49.652 -51.104  1.00  2.990          C  
ATOM   3447  C   CYS A 219      35.841  50.162 -51.050  1.00  3.100          C  
ATOM   3448  O   CYS A 219      35.394  50.898 -51.924  1.00  3.360          O  
ATOM   3449  CB  CYS A 219      37.308  48.227 -51.644  1.00  4.140          C  
ATOM   3450  SG  CYS A 219      38.989  47.639 -52.020  1.00  4.140          S  
ATOM   3451  H   CYS A 219      38.222  48.828 -49.369  1.00  3.440          H  
ATOM   3452  HA  CYS A 219      37.854  50.280 -51.776  1.00  3.590          H  
ATOM   3453 1HB  CYS A 219      36.866  47.549 -50.917  1.00  4.970          H  
ATOM   3454 2HB  CYS A 219      36.716  48.168 -52.556  1.00  4.970          H  
ATOM   3455  HG  CYS A 219      39.357  47.489 -50.718  1.00  4.970          H  
ATOM   3456  N   TYR A 220      35.125  49.825 -49.986  1.00  3.040          N  
ATOM   3457  CA  TYR A 220      33.767  50.274 -49.802  1.00  3.250          C  
ATOM   3458  C   TYR A 220      33.721  51.770 -49.888  1.00  3.310          C  
ATOM   3459  O   TYR A 220      32.937  52.329 -50.650  1.00  3.430          O  
ATOM   3460  CB  TYR A 220      33.217  49.810 -48.461  1.00  4.470          C  
ATOM   3461  CG  TYR A 220      31.902  50.409 -48.126  1.00  4.470          C  
ATOM   3462  CD1 TYR A 220      30.767  49.911 -48.685  1.00  4.470          C  
ATOM   3463  CD2 TYR A 220      31.841  51.479 -47.245  1.00  4.470          C  
ATOM   3464  CE1 TYR A 220      29.548  50.457 -48.384  1.00  4.470          C  
ATOM   3465  CE2 TYR A 220      30.628  52.036 -46.935  1.00  4.470          C  
ATOM   3466  CZ  TYR A 220      29.477  51.522 -47.503  1.00  4.470          C  
ATOM   3467  OH  TYR A 220      28.251  52.061 -47.197  1.00  4.470          O  
ATOM   3468  H   TYR A 220      35.524  49.199 -49.302  1.00  3.650          H  
ATOM   3469  HA  TYR A 220      33.156  49.871 -50.601  1.00  3.900          H  
ATOM   3470 1HB  TYR A 220      33.111  48.726 -48.476  1.00  5.360          H  
ATOM   3471 2HB  TYR A 220      33.910  50.054 -47.675  1.00  5.360          H  
ATOM   3472  HD1 TYR A 220      30.840  49.083 -49.363  1.00  5.360          H  
ATOM   3473  HD2 TYR A 220      32.756  51.877 -46.799  1.00  5.360          H  
ATOM   3474  HE1 TYR A 220      28.640  50.055 -48.832  1.00  5.360          H  
ATOM   3475  HE2 TYR A 220      30.574  52.876 -46.242  1.00  5.360          H  
ATOM   3476  HH  TYR A 220      28.365  52.796 -46.593  1.00  5.360          H  
ATOM   3477  N   PHE A 221      34.586  52.445 -49.140  1.00  3.380          N  
ATOM   3478  CA  PHE A 221      34.591  53.895 -49.196  1.00  3.670          C  
ATOM   3479  C   PHE A 221      35.004  54.413 -50.584  1.00  3.800          C  
ATOM   3480  O   PHE A 221      34.374  55.335 -51.125  1.00  4.190          O  
ATOM   3481  CB  PHE A 221      35.522  54.455 -48.132  1.00  5.020          C  
ATOM   3482  CG  PHE A 221      35.002  54.256 -46.738  1.00  5.020          C  
ATOM   3483  CD1 PHE A 221      35.718  53.517 -45.824  1.00  5.020          C  
ATOM   3484  CD2 PHE A 221      33.785  54.786 -46.344  1.00  5.020          C  
ATOM   3485  CE1 PHE A 221      35.238  53.327 -44.547  1.00  5.020          C  
ATOM   3486  CE2 PHE A 221      33.301  54.592 -45.077  1.00  5.020          C  
ATOM   3487  CZ  PHE A 221      34.030  53.861 -44.175  1.00  5.020          C  
ATOM   3488  H   PHE A 221      35.203  51.930 -48.496  1.00  4.060          H  
ATOM   3489  HA  PHE A 221      33.580  54.239 -48.996  1.00  4.400          H  
ATOM   3490 1HB  PHE A 221      36.496  53.961 -48.211  1.00  6.030          H  
ATOM   3491 2HB  PHE A 221      35.676  55.519 -48.297  1.00  6.030          H  
ATOM   3492  HD1 PHE A 221      36.678  53.084 -46.116  1.00  6.030          H  
ATOM   3493  HD2 PHE A 221      33.211  55.355 -47.044  1.00  6.030          H  
ATOM   3494  HE1 PHE A 221      35.815  52.753 -43.832  1.00  6.030          H  
ATOM   3495  HE2 PHE A 221      32.341  55.018 -44.787  1.00  6.030          H  
ATOM   3496  HZ  PHE A 221      33.653  53.705 -43.167  1.00  6.030          H  
ATOM   3497  N   CYS A 222      35.998  53.753 -51.207  1.00  3.600          N  
ATOM   3498  CA  CYS A 222      36.512  54.145 -52.527  1.00  3.870          C  
ATOM   3499  C   CYS A 222      35.393  54.184 -53.564  1.00  4.340          C  
ATOM   3500  O   CYS A 222      35.359  55.065 -54.431  1.00  4.640          O  
ATOM   3501  CB  CYS A 222      37.543  53.133 -53.032  1.00  5.310          C  
ATOM   3502  SG  CYS A 222      39.042  53.034 -52.071  1.00  5.310          S  
ATOM   3503  H   CYS A 222      36.455  52.988 -50.702  1.00  4.320          H  
ATOM   3504  HA  CYS A 222      36.966  55.123 -52.458  1.00  4.640          H  
ATOM   3505 1HB  CYS A 222      37.105  52.154 -53.073  1.00  6.370          H  
ATOM   3506 2HB  CYS A 222      37.817  53.390 -54.052  1.00  6.370          H  
ATOM   3507  HG  CYS A 222      38.474  52.524 -50.953  1.00  6.370          H  
ATOM   3508  N   ILE A 223      34.477  53.229 -53.452  1.00  4.670          N  
ATOM   3509  CA  ILE A 223      33.351  53.087 -54.352  1.00  5.340          C  
ATOM   3510  C   ILE A 223      32.153  53.941 -53.906  1.00  5.960          C  
ATOM   3511  O   ILE A 223      31.637  54.757 -54.668  1.00  6.500          O  
ATOM   3512  CB  ILE A 223      32.935  51.588 -54.360  1.00  7.210          C  
ATOM   3513  CG1 ILE A 223      34.106  50.724 -54.936  1.00  7.210          C  
ATOM   3514  CG2 ILE A 223      31.618  51.385 -55.187  1.00  7.210          C  
ATOM   3515  CD1 ILE A 223      33.965  49.216 -54.667  1.00  7.210          C  
ATOM   3516  H   ILE A 223      34.622  52.522 -52.721  1.00  5.600          H  
ATOM   3517  HA  ILE A 223      33.657  53.398 -55.349  1.00  6.410          H  
ATOM   3518  HB  ILE A 223      32.770  51.257 -53.332  1.00  8.650          H  
ATOM   3519 1HG1 ILE A 223      34.156  50.883 -56.009  1.00  8.650          H  
ATOM   3520 2HG1 ILE A 223      35.045  51.057 -54.499  1.00  8.650          H  
ATOM   3521 1HG2 ILE A 223      31.321  50.342 -55.181  1.00  8.650          H  
ATOM   3522 2HG2 ILE A 223      30.817  51.966 -54.756  1.00  8.650          H  
ATOM   3523 3HG2 ILE A 223      31.778  51.709 -56.214  1.00  8.650          H  
ATOM   3524 1HD1 ILE A 223      34.816  48.690 -55.100  1.00  8.650          H  
ATOM   3525 2HD1 ILE A 223      33.945  49.045 -53.588  1.00  8.650          H  
ATOM   3526 3HD1 ILE A 223      33.066  48.837 -55.094  1.00  8.650          H  
ATOM   3527  N   TRP A 224      31.697  53.710 -52.678  1.00  6.140          N  
ATOM   3528  CA  TRP A 224      30.489  54.293 -52.113  1.00  6.970          C  
ATOM   3529  C   TRP A 224      30.536  55.804 -51.827  1.00  7.330          C  
ATOM   3530  O   TRP A 224      29.554  56.516 -52.049  1.00  7.810          O  
ATOM   3531  CB  TRP A 224      30.115  53.535 -50.843  1.00  9.430          C  
ATOM   3532  CG  TRP A 224      28.740  53.784 -50.449  1.00  9.430          C  
ATOM   3533  CD1 TRP A 224      28.263  54.497 -49.404  1.00  9.430          C  
ATOM   3534  CD2 TRP A 224      27.590  53.276 -51.164  1.00  9.430          C  
ATOM   3535  NE1 TRP A 224      26.884  54.474 -49.416  1.00  9.430          N  
ATOM   3536  CE2 TRP A 224      26.464  53.726 -50.496  1.00  9.430          C  
ATOM   3537  CE3 TRP A 224      27.439  52.479 -52.315  1.00  9.430          C  
ATOM   3538  CZ2 TRP A 224      25.183  53.416 -50.934  1.00  9.430          C  
ATOM   3539  CZ3 TRP A 224      26.169  52.173 -52.758  1.00  9.430          C  
ATOM   3540  CH2 TRP A 224      25.066  52.628 -52.088  1.00  9.430          C  
ATOM   3541  H   TRP A 224      32.203  53.051 -52.100  1.00  7.370          H  
ATOM   3542  HA  TRP A 224      29.695  54.136 -52.839  1.00  8.360          H  
ATOM   3543 1HB  TRP A 224      30.257  52.465 -50.990  1.00 11.310          H  
ATOM   3544 2HB  TRP A 224      30.771  53.842 -50.027  1.00 11.310          H  
ATOM   3545  HD1 TRP A 224      28.877  55.011 -48.670  1.00 11.310          H  
ATOM   3546  HE1 TRP A 224      26.282  54.928 -48.743  1.00 11.310          H  
ATOM   3547  HE3 TRP A 224      28.311  52.112 -52.849  1.00 11.310          H  
ATOM   3548  HZ2 TRP A 224      24.293  53.767 -50.411  1.00 11.310          H  
ATOM   3549  HZ3 TRP A 224      26.069  51.561 -53.651  1.00 11.310          H  
ATOM   3550  HH2 TRP A 224      24.077  52.368 -52.462  1.00 11.310          H  
ATOM   3551  N   LYS A 225      31.639  56.314 -51.278  1.00  7.290          N  
ATOM   3552  CA  LYS A 225      31.701  57.737 -50.965  1.00  7.790          C  
ATOM   3553  C   LYS A 225      32.391  58.446 -52.117  1.00  8.210          C  
ATOM   3554  O   LYS A 225      31.976  59.528 -52.549  1.00  8.550          O  
ATOM   3555  CB  LYS A 225      32.467  57.967 -49.662  1.00 10.710          C  
ATOM   3556  CG  LYS A 225      31.845  57.313 -48.408  1.00 10.710          C  
ATOM   3557  CD  LYS A 225      30.473  57.868 -47.999  1.00 10.710          C  
ATOM   3558  CE  LYS A 225      30.578  59.271 -47.401  1.00 10.710          C  
ATOM   3559  NZ  LYS A 225      29.278  59.733 -46.843  1.00 10.710          N  
ATOM   3560  H   LYS A 225      32.466  55.746 -51.110  1.00  8.750          H  
ATOM   3561  HA  LYS A 225      30.696  58.139 -50.889  1.00  9.350          H  
ATOM   3562 1HB  LYS A 225      33.474  57.557 -49.771  1.00 12.850          H  
ATOM   3563 2HB  LYS A 225      32.580  59.036 -49.492  1.00 12.850          H  
ATOM   3564 1HG  LYS A 225      31.732  56.244 -48.601  1.00 12.850          H  
ATOM   3565 2HG  LYS A 225      32.531  57.448 -47.574  1.00 12.850          H  
ATOM   3566 1HD  LYS A 225      29.793  57.882 -48.848  1.00 12.850          H  
ATOM   3567 2HD  LYS A 225      30.047  57.209 -47.245  1.00 12.850          H  
ATOM   3568 1HE  LYS A 225      31.324  59.265 -46.606  1.00 12.850          H  
ATOM   3569 2HE  LYS A 225      30.890  59.971 -48.174  1.00 12.850          H  
ATOM   3570 1HZ  LYS A 225      29.389  60.660 -46.458  1.00 12.850          H  
ATOM   3571 2HZ  LYS A 225      28.581  59.755 -47.574  1.00 12.850          H  
ATOM   3572 3HZ  LYS A 225      28.978  59.102 -46.113  1.00 12.850          H  
ATOM   3573  N   GLY A 226      33.441  57.816 -52.620  1.00  8.380          N  
ATOM   3574  CA  GLY A 226      34.216  58.363 -53.710  1.00  8.950          C  
ATOM   3575  C   GLY A 226      35.035  59.579 -53.299  1.00  9.060          C  
ATOM   3576  O   GLY A 226      35.336  59.786 -52.106  1.00  9.400          O  
ATOM   3577  H   GLY A 226      33.724  56.922 -52.211  1.00 10.060          H  
ATOM   3578 1HA  GLY A 226      34.881  57.584 -54.091  1.00 10.740          H  
ATOM   3579 2HA  GLY A 226      33.547  58.629 -54.526  1.00 10.740          H  
ATOM   3580  N   VAL A 227      35.325  60.420 -54.304  1.00  8.970          N  
ATOM   3581  CA  VAL A 227      36.205  61.583 -54.178  1.00  9.280          C  
ATOM   3582  C   VAL A 227      35.821  62.568 -53.092  1.00  9.500          C  
ATOM   3583  O   VAL A 227      36.706  63.178 -52.493  1.00  9.760          O  
ATOM   3584  CB  VAL A 227      36.328  62.301 -55.545  1.00 12.870          C  
ATOM   3585  CG1 VAL A 227      35.014  62.973 -55.937  1.00 12.870          C  
ATOM   3586  CG2 VAL A 227      37.461  63.343 -55.489  1.00 12.870          C  
ATOM   3587  H   VAL A 227      34.973  60.176 -55.221  1.00 10.760          H  
ATOM   3588  HA  VAL A 227      37.185  61.216 -53.917  1.00 11.140          H  
ATOM   3589  HB  VAL A 227      36.555  61.557 -56.303  1.00 15.440          H  
ATOM   3590 1HG1 VAL A 227      35.132  63.442 -56.915  1.00 15.440          H  
ATOM   3591 2HG1 VAL A 227      34.221  62.232 -55.989  1.00 15.440          H  
ATOM   3592 3HG1 VAL A 227      34.745  63.739 -55.216  1.00 15.440          H  
ATOM   3593 1HG2 VAL A 227      37.556  63.820 -56.463  1.00 15.440          H  
ATOM   3594 2HG2 VAL A 227      37.241  64.105 -54.744  1.00 15.440          H  
ATOM   3595 3HG2 VAL A 227      38.397  62.863 -55.239  1.00 15.440          H  
ATOM   3596  N   LYS A 228      34.538  62.672 -52.750  1.00  9.570          N  
ATOM   3597  CA  LYS A 228      34.123  63.583 -51.699  1.00  9.940          C  
ATOM   3598  C   LYS A 228      35.028  63.443 -50.457  1.00  9.580          C  
ATOM   3599  O   LYS A 228      35.303  64.442 -49.785  1.00  9.530          O  
ATOM   3600  CB  LYS A 228      32.652  63.349 -51.349  1.00 13.770          C  
ATOM   3601  CG  LYS A 228      32.086  64.316 -50.311  1.00 13.770          C  
ATOM   3602  CD  LYS A 228      30.587  64.104 -50.107  1.00 13.770          C  
ATOM   3603  CE  LYS A 228      30.031  65.061 -49.059  1.00 13.770          C  
ATOM   3604  NZ  LYS A 228      28.557  64.906 -48.886  1.00 13.770          N  
ATOM   3605  H   LYS A 228      33.836  62.150 -53.260  1.00 11.480          H  
ATOM   3606  HA  LYS A 228      34.225  64.601 -52.072  1.00 11.930          H  
ATOM   3607 1HB  LYS A 228      32.048  63.428 -52.253  1.00 16.520          H  
ATOM   3608 2HB  LYS A 228      32.532  62.332 -50.967  1.00 16.520          H  
ATOM   3609 1HG  LYS A 228      32.596  64.163 -49.357  1.00 16.520          H  
ATOM   3610 2HG  LYS A 228      32.265  65.340 -50.636  1.00 16.520          H  
ATOM   3611 1HD  LYS A 228      30.063  64.263 -51.051  1.00 16.520          H  
ATOM   3612 2HD  LYS A 228      30.411  63.077 -49.783  1.00 16.520          H  
ATOM   3613 1HE  LYS A 228      30.521  64.867 -48.106  1.00 16.520          H  
ATOM   3614 2HE  LYS A 228      30.244  66.085 -49.364  1.00 16.520          H  
ATOM   3615 1HZ  LYS A 228      28.230  65.557 -48.185  1.00 16.520          H  
ATOM   3616 2HZ  LYS A 228      28.093  65.096 -49.763  1.00 16.520          H  
ATOM   3617 3HZ  LYS A 228      28.345  63.966 -48.593  1.00 16.520          H  
ATOM   3618  N   SER A 229      35.436  62.206 -50.114  1.00  9.500          N  
ATOM   3619  CA  SER A 229      36.324  61.983 -48.977  1.00  9.390          C  
ATOM   3620  C   SER A 229      37.719  61.513 -49.432  1.00  8.940          C  
ATOM   3621  O   SER A 229      38.750  61.943 -48.882  1.00  8.790          O  
ATOM   3622  CB  SER A 229      35.744  60.935 -48.034  1.00 13.190          C  
ATOM   3623  OG  SER A 229      34.545  61.367 -47.439  1.00 13.190          O  
ATOM   3624  H   SER A 229      35.166  61.404 -50.686  1.00 11.400          H  
ATOM   3625  HA  SER A 229      36.438  62.922 -48.435  1.00 11.270          H  
ATOM   3626 1HB  SER A 229      35.562  60.015 -48.595  1.00 15.830          H  
ATOM   3627 2HB  SER A 229      36.476  60.702 -47.260  1.00 15.830          H  
ATOM   3628  HG  SER A 229      34.300  60.682 -46.815  1.00 15.830          H  
ATOM   3629  N   THR A 230      37.761  60.692 -50.490  1.00  8.870          N  
ATOM   3630  CA  THR A 230      39.007  60.071 -50.926  1.00  8.670          C  
ATOM   3631  C   THR A 230      39.943  61.035 -51.658  1.00  8.080          C  
ATOM   3632  O   THR A 230      41.140  60.765 -51.800  1.00  7.920          O  
ATOM   3633  CB  THR A 230      38.722  58.811 -51.765  1.00 12.220          C  
ATOM   3634  OG1 THR A 230      37.971  59.147 -52.891  1.00 12.220          O  
ATOM   3635  CG2 THR A 230      37.932  57.804 -50.940  1.00 12.220          C  
ATOM   3636  H   THR A 230      36.904  60.397 -50.963  1.00 10.640          H  
ATOM   3637  HA  THR A 230      39.518  59.709 -50.045  1.00 10.400          H  
ATOM   3638  HB  THR A 230      39.658  58.375 -52.087  1.00 14.660          H  
ATOM   3639  HG1 THR A 230      37.954  58.406 -53.493  1.00 14.660          H  
ATOM   3640 1HG2 THR A 230      37.743  56.937 -51.533  1.00 14.660          H  
ATOM   3641 2HG2 THR A 230      38.497  57.522 -50.055  1.00 14.660          H  
ATOM   3642 3HG2 THR A 230      36.984  58.240 -50.630  1.00 14.660          H  
ATOM   3643  N   GLY A 231      39.434  62.202 -52.067  1.00  8.000          N  
ATOM   3644  CA  GLY A 231      40.252  63.206 -52.717  1.00  7.660          C  
ATOM   3645  C   GLY A 231      40.924  64.134 -51.695  1.00  7.180          C  
ATOM   3646  O   GLY A 231      41.699  65.010 -52.079  1.00  7.020          O  
ATOM   3647  H   GLY A 231      38.436  62.395 -51.973  1.00  9.600          H  
ATOM   3648 1HA  GLY A 231      41.005  62.723 -53.341  1.00  9.190          H  
ATOM   3649 2HA  GLY A 231      39.624  63.798 -53.379  1.00  9.190          H  
ATOM   3650  N   LYS A 232      40.644  63.923 -50.396  1.00  7.200          N  
ATOM   3651  CA  LYS A 232      41.191  64.744 -49.319  1.00  7.060          C  
ATOM   3652  C   LYS A 232      42.228  63.949 -48.523  1.00  6.710          C  
ATOM   3653  O   LYS A 232      43.302  64.453 -48.165  1.00  6.690          O  
ATOM   3654  CB  LYS A 232      40.053  65.197 -48.410  1.00  9.940          C  
ATOM   3655  CG  LYS A 232      39.050  66.108 -49.102  1.00  9.940          C  
ATOM   3656  CD  LYS A 232      37.915  66.503 -48.171  1.00  9.940          C  
ATOM   3657  CE  LYS A 232      36.902  67.388 -48.885  1.00  9.940          C  
ATOM   3658  NZ  LYS A 232      35.743  67.726 -48.014  1.00  9.940          N  
ATOM   3659  H   LYS A 232      39.995  63.179 -50.139  1.00  8.640          H  
ATOM   3660  HA  LYS A 232      41.685  65.616 -49.748  1.00  8.470          H  
ATOM   3661 1HB  LYS A 232      39.516  64.322 -48.037  1.00 11.930          H  
ATOM   3662 2HB  LYS A 232      40.460  65.725 -47.549  1.00 11.930          H  
ATOM   3663 1HG  LYS A 232      39.556  67.000 -49.470  1.00 11.930          H  
ATOM   3664 2HG  LYS A 232      38.622  65.576 -49.955  1.00 11.930          H  
ATOM   3665 1HD  LYS A 232      37.403  65.599 -47.828  1.00 11.930          H  
ATOM   3666 2HD  LYS A 232      38.310  67.031 -47.305  1.00 11.930          H  
ATOM   3667 1HE  LYS A 232      37.390  68.309 -49.197  1.00 11.930          H  
ATOM   3668 2HE  LYS A 232      36.536  66.863 -49.770  1.00 11.930          H  
ATOM   3669 1HZ  LYS A 232      35.098  68.309 -48.527  1.00 11.930          H  
ATOM   3670 2HZ  LYS A 232      35.270  66.877 -47.724  1.00 11.930          H  
ATOM   3671 3HZ  LYS A 232      36.066  68.221 -47.199  1.00 11.930          H  
ATOM   3672  N   VAL A 233      41.977  62.646 -48.371  1.00  6.710          N  
ATOM   3673  CA  VAL A 233      42.858  61.794 -47.567  1.00  6.720          C  
ATOM   3674  C   VAL A 233      44.032  61.269 -48.390  1.00  6.430          C  
ATOM   3675  O   VAL A 233      44.817  60.421 -47.941  1.00  6.420          O  
ATOM   3676  CB  VAL A 233      42.075  60.660 -46.882  1.00  9.400          C  
ATOM   3677  CG1 VAL A 233      41.027  61.251 -45.961  1.00  9.400          C  
ATOM   3678  CG2 VAL A 233      41.423  59.818 -47.892  1.00  9.400          C  
ATOM   3679  H   VAL A 233      41.088  62.283 -48.720  1.00  8.050          H  
ATOM   3680  HA  VAL A 233      43.253  62.405 -46.768  1.00  8.060          H  
ATOM   3681  HB  VAL A 233      42.753  60.059 -46.280  1.00 11.280          H  
ATOM   3682 1HG1 VAL A 233      40.478  60.438 -45.471  1.00 11.280          H  
ATOM   3683 2HG1 VAL A 233      41.512  61.869 -45.208  1.00 11.280          H  
ATOM   3684 3HG1 VAL A 233      40.331  61.860 -46.537  1.00 11.280          H  
ATOM   3685 1HG2 VAL A 233      40.865  59.032 -47.420  1.00 11.280          H  
ATOM   3686 2HG2 VAL A 233      40.761  60.422 -48.458  1.00 11.280          H  
ATOM   3687 3HG2 VAL A 233      42.143  59.387 -48.527  1.00 11.280          H  
ATOM   3688  N   VAL A 234      44.206  61.906 -49.540  1.00  6.470          N  
ATOM   3689  CA  VAL A 234      45.297  61.698 -50.456  1.00  6.430          C  
ATOM   3690  C   VAL A 234      46.602  61.977 -49.743  1.00  6.290          C  
ATOM   3691  O   VAL A 234      47.627  61.428 -50.130  1.00  6.340          O  
ATOM   3692  CB  VAL A 234      45.124  62.594 -51.699  1.00  9.020          C  
ATOM   3693  CG1 VAL A 234      43.869  62.181 -52.405  1.00  9.020          C  
ATOM   3694  CG2 VAL A 234      45.040  64.074 -51.315  1.00  9.020          C  
ATOM   3695  H   VAL A 234      43.484  62.565 -49.787  1.00  7.760          H  
ATOM   3696  HA  VAL A 234      45.300  60.671 -50.790  1.00  7.720          H  
ATOM   3697  HB  VAL A 234      45.961  62.450 -52.378  1.00 10.820          H  
ATOM   3698 1HG1 VAL A 234      43.724  62.799 -53.286  1.00 10.820          H  
ATOM   3699 2HG1 VAL A 234      43.936  61.147 -52.697  1.00 10.820          H  
ATOM   3700 3HG1 VAL A 234      43.038  62.311 -51.745  1.00 10.820          H  
ATOM   3701 1HG2 VAL A 234      44.907  64.662 -52.227  1.00 10.820          H  
ATOM   3702 2HG2 VAL A 234      44.201  64.251 -50.658  1.00 10.820          H  
ATOM   3703 3HG2 VAL A 234      45.953  64.391 -50.826  1.00 10.820          H  
ATOM   3704  N   TYR A 235      46.584  62.816 -48.695  1.00  6.420          N  
ATOM   3705  CA  TYR A 235      47.818  63.037 -47.955  1.00  6.660          C  
ATOM   3706  C   TYR A 235      48.346  61.728 -47.337  1.00  6.690          C  
ATOM   3707  O   TYR A 235      49.565  61.550 -47.219  1.00  6.850          O  
ATOM   3708  CB  TYR A 235      47.610  64.056 -46.822  1.00  9.230          C  
ATOM   3709  CG  TYR A 235      46.884  63.464 -45.610  1.00  9.230          C  
ATOM   3710  CD1 TYR A 235      47.605  62.857 -44.573  1.00  9.230          C  
ATOM   3711  CD2 TYR A 235      45.511  63.511 -45.545  1.00  9.230          C  
ATOM   3712  CE1 TYR A 235      46.937  62.292 -43.508  1.00  9.230          C  
ATOM   3713  CE2 TYR A 235      44.848  62.948 -44.476  1.00  9.230          C  
ATOM   3714  CZ  TYR A 235      45.550  62.338 -43.467  1.00  9.230          C  
ATOM   3715  OH  TYR A 235      44.875  61.771 -42.412  1.00  9.230          O  
ATOM   3716  H   TYR A 235      45.708  63.295 -48.437  1.00  7.700          H  
ATOM   3717  HA  TYR A 235      48.573  63.415 -48.644  1.00  7.990          H  
ATOM   3718 1HB  TYR A 235      48.576  64.441 -46.493  1.00 11.070          H  
ATOM   3719 2HB  TYR A 235      47.026  64.896 -47.194  1.00 11.070          H  
ATOM   3720  HD1 TYR A 235      48.695  62.816 -44.614  1.00 11.070          H  
ATOM   3721  HD2 TYR A 235      44.948  63.986 -46.343  1.00 11.070          H  
ATOM   3722  HE1 TYR A 235      47.497  61.808 -42.707  1.00 11.070          H  
ATOM   3723  HE2 TYR A 235      43.760  62.982 -44.435  1.00 11.070          H  
ATOM   3724  HH  TYR A 235      45.502  61.372 -41.801  1.00 11.070          H  
ATOM   3725  N   PHE A 236      47.440  60.799 -46.945  1.00  6.740          N  
ATOM   3726  CA  PHE A 236      47.822  59.536 -46.322  1.00  7.060          C  
ATOM   3727  C   PHE A 236      48.618  58.724 -47.294  1.00  7.110          C  
ATOM   3728  O   PHE A 236      49.727  58.239 -46.999  1.00  7.540          O  
ATOM   3729  CB  PHE A 236      46.566  58.761 -45.894  1.00  9.760          C  
ATOM   3730  CG  PHE A 236      46.767  57.356 -45.379  1.00  9.760          C  
ATOM   3731  CD1 PHE A 236      47.218  57.104 -44.096  1.00  9.760          C  
ATOM   3732  CD2 PHE A 236      46.458  56.263 -46.201  1.00  9.760          C  
ATOM   3733  CE1 PHE A 236      47.353  55.810 -43.652  1.00  9.760          C  
ATOM   3734  CE2 PHE A 236      46.597  54.980 -45.741  1.00  9.760          C  
ATOM   3735  CZ  PHE A 236      47.040  54.760 -44.470  1.00  9.760          C  
ATOM   3736  H   PHE A 236      46.439  60.937 -47.104  1.00  8.090          H  
ATOM   3737  HA  PHE A 236      48.438  59.745 -45.447  1.00  8.470          H  
ATOM   3738 1HB  PHE A 236      46.048  59.331 -45.125  1.00 11.710          H  
ATOM   3739 2HB  PHE A 236      45.893  58.690 -46.733  1.00 11.710          H  
ATOM   3740  HD1 PHE A 236      47.460  57.935 -43.427  1.00 11.710          H  
ATOM   3741  HD2 PHE A 236      46.095  56.440 -47.224  1.00 11.710          H  
ATOM   3742  HE1 PHE A 236      47.708  55.623 -42.637  1.00 11.710          H  
ATOM   3743  HE2 PHE A 236      46.348  54.136 -46.385  1.00 11.710          H  
ATOM   3744  HZ  PHE A 236      47.136  53.742 -44.105  1.00 11.710          H  
ATOM   3745  N   THR A 237      48.010  58.566 -48.462  1.00  6.910          N  
ATOM   3746  CA  THR A 237      48.627  57.790 -49.513  1.00  7.190          C  
ATOM   3747  C   THR A 237      49.868  58.425 -50.048  1.00  7.290          C  
ATOM   3748  O   THR A 237      50.831  57.739 -50.306  1.00  7.670          O  
ATOM   3749  CB  THR A 237      47.694  57.456 -50.665  1.00  9.950          C  
ATOM   3750  OG1 THR A 237      46.646  56.636 -50.172  1.00  9.950          O  
ATOM   3751  CG2 THR A 237      48.461  56.707 -51.772  1.00  9.950          C  
ATOM   3752  H   THR A 237      47.098  59.023 -48.588  1.00  8.290          H  
ATOM   3753  HA  THR A 237      48.910  56.845 -49.073  1.00  8.630          H  
ATOM   3754  HB  THR A 237      47.272  58.374 -51.077  1.00 11.940          H  
ATOM   3755  HG1 THR A 237      45.956  56.570 -50.850  1.00 11.940          H  
ATOM   3756 1HG2 THR A 237      47.767  56.471 -52.577  1.00 11.940          H  
ATOM   3757 2HG2 THR A 237      49.250  57.311 -52.163  1.00 11.940          H  
ATOM   3758 3HG2 THR A 237      48.890  55.803 -51.405  1.00 11.940          H  
ATOM   3759  N   ALA A 238      49.864  59.719 -50.293  1.00  7.150          N  
ATOM   3760  CA  ALA A 238      51.066  60.330 -50.821  1.00  7.320          C  
ATOM   3761  C   ALA A 238      52.255  60.202 -49.848  1.00  7.420          C  
ATOM   3762  O   ALA A 238      53.392  59.926 -50.269  1.00  7.350          O  
ATOM   3763  CB  ALA A 238      50.793  61.787 -51.126  1.00 10.180          C  
ATOM   3764  H   ALA A 238      49.035  60.287 -50.119  1.00  8.580          H  
ATOM   3765  HA  ALA A 238      51.327  59.815 -51.744  1.00  8.780          H  
ATOM   3766 1HB  ALA A 238      51.681  62.243 -51.555  1.00 12.220          H  
ATOM   3767 2HB  ALA A 238      49.964  61.859 -51.835  1.00 12.220          H  
ATOM   3768 3HB  ALA A 238      50.525  62.299 -50.201  1.00 12.220          H  
ATOM   3769  N   THR A 239      51.993  60.352 -48.534  1.00  7.740          N  
ATOM   3770  CA  THR A 239      53.051  60.323 -47.532  1.00  8.090          C  
ATOM   3771  C   THR A 239      53.809  59.023 -47.399  1.00  8.040          C  
ATOM   3772  O   THR A 239      55.036  59.030 -47.462  1.00  8.190          O  
ATOM   3773  CB  THR A 239      52.504  60.651 -46.120  1.00 11.190          C  
ATOM   3774  OG1 THR A 239      51.965  61.980 -46.106  1.00 11.190          O  
ATOM   3775  CG2 THR A 239      53.652  60.536 -45.052  1.00 11.190          C  
ATOM   3776  H   THR A 239      51.049  60.583 -48.218  1.00  9.290          H  
ATOM   3777  HA  THR A 239      53.770  61.095 -47.801  1.00  9.710          H  
ATOM   3778  HB  THR A 239      51.704  59.949 -45.869  1.00 13.420          H  
ATOM   3779  HG1 THR A 239      51.116  61.984 -46.598  1.00 13.420          H  
ATOM   3780 1HG2 THR A 239      53.246  60.775 -44.071  1.00 13.420          H  
ATOM   3781 2HG2 THR A 239      54.065  59.530 -45.020  1.00 13.420          H  
ATOM   3782 3HG2 THR A 239      54.447  61.241 -45.296  1.00 13.420          H  
ATOM   3783  N   PHE A 240      53.139  57.885 -47.230  1.00  7.990          N  
ATOM   3784  CA  PHE A 240      53.964  56.705 -46.953  1.00  8.170          C  
ATOM   3785  C   PHE A 240      54.939  56.289 -48.081  1.00  7.670          C  
ATOM   3786  O   PHE A 240      56.067  55.916 -47.768  1.00  7.770          O  
ATOM   3787  CB  PHE A 240      53.110  55.535 -46.449  1.00 11.370          C  
ATOM   3788  CG  PHE A 240      52.684  55.761 -45.049  1.00 11.370          C  
ATOM   3789  CD1 PHE A 240      51.379  56.156 -44.757  1.00 11.370          C  
ATOM   3790  CD2 PHE A 240      53.589  55.608 -44.007  1.00 11.370          C  
ATOM   3791  CE1 PHE A 240      51.003  56.386 -43.457  1.00 11.370          C  
ATOM   3792  CE2 PHE A 240      53.209  55.843 -42.711  1.00 11.370          C  
ATOM   3793  CZ  PHE A 240      51.913  56.232 -42.436  1.00 11.370          C  
ATOM   3794  H   PHE A 240      52.109  57.882 -47.205  1.00  9.590          H  
ATOM   3795  HA  PHE A 240      54.592  56.968 -46.102  1.00  9.800          H  
ATOM   3796 1HB  PHE A 240      52.221  55.417 -47.033  1.00 13.640          H  
ATOM   3797 2HB  PHE A 240      53.674  54.599 -46.498  1.00 13.640          H  
ATOM   3798  HD1 PHE A 240      50.646  56.285 -45.564  1.00 13.640          H  
ATOM   3799  HD2 PHE A 240      54.615  55.301 -44.226  1.00 13.640          H  
ATOM   3800  HE1 PHE A 240      49.990  56.692 -43.228  1.00 13.640          H  
ATOM   3801  HE2 PHE A 240      53.926  55.720 -41.898  1.00 13.640          H  
ATOM   3802  HZ  PHE A 240      51.605  56.416 -41.407  1.00 13.640          H  
ATOM   3803  N   PRO A 241      54.551  56.261 -49.367  1.00  7.270          N  
ATOM   3804  CA  PRO A 241      55.371  55.978 -50.523  1.00  6.940          C  
ATOM   3805  C   PRO A 241      56.552  56.911 -50.583  1.00  6.710          C  
ATOM   3806  O   PRO A 241      57.698  56.479 -50.621  1.00  6.690          O  
ATOM   3807  CB  PRO A 241      54.410  56.196 -51.668  1.00 10.410          C  
ATOM   3808  CG  PRO A 241      53.120  55.918 -51.067  1.00 10.410          C  
ATOM   3809  CD  PRO A 241      53.214  56.499 -49.720  1.00 10.410          C  
ATOM   3810  HA  PRO A 241      55.712  54.935 -50.471  1.00  8.330          H  
ATOM   3811 1HB  PRO A 241      54.492  57.221 -52.064  1.00 12.490          H  
ATOM   3812 2HB  PRO A 241      54.638  55.519 -52.478  1.00 12.490          H  
ATOM   3813 1HG  PRO A 241      52.320  56.365 -51.662  1.00 12.490          H  
ATOM   3814 2HG  PRO A 241      52.936  54.867 -51.003  1.00 12.490          H  
ATOM   3815 1HD  PRO A 241      53.071  57.553 -49.807  1.00 12.490          H  
ATOM   3816 2HD  PRO A 241      52.502  56.027 -49.085  1.00 12.490          H  
ATOM   3817  N   TYR A 242      56.268  58.228 -50.574  1.00  6.690          N  
ATOM   3818  CA  TYR A 242      57.334  59.213 -50.634  1.00  6.660          C  
ATOM   3819  C   TYR A 242      58.321  58.965 -49.519  1.00  7.010          C  
ATOM   3820  O   TYR A 242      59.524  58.816 -49.740  1.00  7.040          O  
ATOM   3821  CB  TYR A 242      56.764  60.623 -50.508  1.00  9.340          C  
ATOM   3822  CG  TYR A 242      57.812  61.709 -50.497  1.00  9.340          C  
ATOM   3823  CD1 TYR A 242      58.327  62.177 -51.692  1.00  9.340          C  
ATOM   3824  CD2 TYR A 242      58.263  62.232 -49.291  1.00  9.340          C  
ATOM   3825  CE1 TYR A 242      59.281  63.170 -51.686  1.00  9.340          C  
ATOM   3826  CE2 TYR A 242      59.218  63.221 -49.286  1.00  9.340          C  
ATOM   3827  CZ  TYR A 242      59.726  63.692 -50.477  1.00  9.340          C  
ATOM   3828  OH  TYR A 242      60.680  64.680 -50.475  1.00  9.340          O  
ATOM   3829  H   TYR A 242      55.305  58.582 -50.536  1.00  8.030          H  
ATOM   3830  HA  TYR A 242      57.857  59.111 -51.585  1.00  7.990          H  
ATOM   3831 1HB  TYR A 242      56.082  60.811 -51.337  1.00 11.200          H  
ATOM   3832 2HB  TYR A 242      56.179  60.697 -49.588  1.00 11.200          H  
ATOM   3833  HD1 TYR A 242      57.976  61.763 -52.637  1.00 11.200          H  
ATOM   3834  HD2 TYR A 242      57.861  61.861 -48.348  1.00 11.200          H  
ATOM   3835  HE1 TYR A 242      59.686  63.542 -52.626  1.00 11.200          H  
ATOM   3836  HE2 TYR A 242      59.572  63.631 -48.341  1.00 11.200          H  
ATOM   3837  HH  TYR A 242      60.872  64.937 -49.570  1.00 11.200          H  
ATOM   3838  N   LEU A 243      57.802  58.923 -48.298  1.00  7.430          N  
ATOM   3839  CA  LEU A 243      58.604  58.764 -47.110  1.00  7.910          C  
ATOM   3840  C   LEU A 243      59.513  57.538 -47.231  1.00  7.870          C  
ATOM   3841  O   LEU A 243      60.727  57.636 -46.988  1.00  8.020          O  
ATOM   3842  CB  LEU A 243      57.628  58.644 -45.922  1.00 10.880          C  
ATOM   3843  CG  LEU A 243      58.163  58.436 -44.522  1.00 10.880          C  
ATOM   3844  CD1 LEU A 243      58.976  59.641 -44.074  1.00 10.880          C  
ATOM   3845  CD2 LEU A 243      56.969  58.159 -43.583  1.00 10.880          C  
ATOM   3846  H   LEU A 243      56.793  59.036 -48.182  1.00  8.920          H  
ATOM   3847  HA  LEU A 243      59.220  59.652 -46.998  1.00  9.490          H  
ATOM   3848 1HB  LEU A 243      57.020  59.546 -45.902  1.00 13.060          H  
ATOM   3849 2HB  LEU A 243      56.963  57.809 -46.129  1.00 13.060          H  
ATOM   3850  HG  LEU A 243      58.801  57.602 -44.521  1.00 13.060          H  
ATOM   3851 1HD1 LEU A 243      59.357  59.466 -43.069  1.00 13.060          H  
ATOM   3852 2HD1 LEU A 243      59.814  59.794 -44.750  1.00 13.060          H  
ATOM   3853 3HD1 LEU A 243      58.342  60.528 -44.072  1.00 13.060          H  
ATOM   3854 1HD2 LEU A 243      57.334  57.980 -42.569  1.00 13.060          H  
ATOM   3855 2HD2 LEU A 243      56.294  59.016 -43.580  1.00 13.060          H  
ATOM   3856 3HD2 LEU A 243      56.429  57.276 -43.932  1.00 13.060          H  
ATOM   3857  N   MET A 244      58.945  56.390 -47.627  1.00  7.770          N  
ATOM   3858  CA  MET A 244      59.740  55.188 -47.783  1.00  7.910          C  
ATOM   3859  C   MET A 244      60.784  55.185 -48.873  1.00  7.460          C  
ATOM   3860  O   MET A 244      61.920  54.765 -48.638  1.00  7.710          O  
ATOM   3861  CB  MET A 244      58.855  53.984 -48.065  1.00 11.020          C  
ATOM   3862  CG  MET A 244      58.123  53.428 -46.916  1.00 11.020          C  
ATOM   3863  SD  MET A 244      59.259  53.032 -45.614  1.00 11.020          S  
ATOM   3864  CE  MET A 244      60.486  52.086 -46.416  1.00 11.020          C  
ATOM   3865  H   MET A 244      57.937  56.359 -47.798  1.00  9.320          H  
ATOM   3866  HA  MET A 244      60.264  55.039 -46.848  1.00  9.490          H  
ATOM   3867 1HB  MET A 244      58.073  54.319 -48.755  1.00 13.220          H  
ATOM   3868 2HB  MET A 244      59.396  53.209 -48.597  1.00 13.220          H  
ATOM   3869 1HG  MET A 244      57.403  54.152 -46.544  1.00 13.220          H  
ATOM   3870 2HG  MET A 244      57.590  52.531 -47.216  1.00 13.220          H  
ATOM   3871 1HE  MET A 244      61.231  51.818 -45.708  1.00 13.220          H  
ATOM   3872 2HE  MET A 244      60.033  51.204 -46.857  1.00 13.220          H  
ATOM   3873 3HE  MET A 244      60.970  52.664 -47.180  1.00 13.220          H  
ATOM   3874  N   LEU A 245      60.436  55.648 -50.057  1.00  6.900          N  
ATOM   3875  CA  LEU A 245      61.397  55.592 -51.132  1.00  6.580          C  
ATOM   3876  C   LEU A 245      62.545  56.540 -50.868  1.00  6.680          C  
ATOM   3877  O   LEU A 245      63.703  56.218 -51.148  1.00  6.780          O  
ATOM   3878  CB  LEU A 245      60.676  55.870 -52.439  1.00  9.340          C  
ATOM   3879  CG  LEU A 245      59.691  54.785 -52.888  1.00  9.340          C  
ATOM   3880  CD1 LEU A 245      58.889  55.329 -54.029  1.00  9.340          C  
ATOM   3881  CD2 LEU A 245      60.454  53.520 -53.321  1.00  9.340          C  
ATOM   3882  H   LEU A 245      59.486  56.005 -50.217  1.00  8.280          H  
ATOM   3883  HA  LEU A 245      61.817  54.594 -51.161  1.00  7.900          H  
ATOM   3884 1HB  LEU A 245      60.136  56.817 -52.351  1.00 11.210          H  
ATOM   3885 2HB  LEU A 245      61.396  55.948 -53.216  1.00 11.210          H  
ATOM   3886  HG  LEU A 245      59.005  54.542 -52.073  1.00 11.210          H  
ATOM   3887 1HD1 LEU A 245      58.175  54.588 -54.373  1.00 11.210          H  
ATOM   3888 2HD1 LEU A 245      58.367  56.205 -53.673  1.00 11.210          H  
ATOM   3889 3HD1 LEU A 245      59.518  55.602 -54.841  1.00 11.210          H  
ATOM   3890 1HD2 LEU A 245      59.742  52.774 -53.658  1.00 11.210          H  
ATOM   3891 2HD2 LEU A 245      61.120  53.770 -54.126  1.00 11.210          H  
ATOM   3892 3HD2 LEU A 245      61.026  53.104 -52.501  1.00 11.210          H  
ATOM   3893  N   VAL A 246      62.236  57.698 -50.298  1.00  6.810          N  
ATOM   3894  CA  VAL A 246      63.247  58.676 -49.993  1.00  7.010          C  
ATOM   3895  C   VAL A 246      64.217  58.157 -48.929  1.00  7.460          C  
ATOM   3896  O   VAL A 246      65.431  58.289 -49.112  1.00  7.530          O  
ATOM   3897  CB  VAL A 246      62.566  60.001 -49.599  1.00  9.730          C  
ATOM   3898  CG1 VAL A 246      63.558  61.006 -49.075  1.00  9.730          C  
ATOM   3899  CG2 VAL A 246      61.880  60.569 -50.843  1.00  9.730          C  
ATOM   3900  H   VAL A 246      61.257  57.920 -50.097  1.00  8.170          H  
ATOM   3901  HA  VAL A 246      63.818  58.863 -50.903  1.00  8.410          H  
ATOM   3902  HB  VAL A 246      61.824  59.807 -48.818  1.00 11.680          H  
ATOM   3903 1HG1 VAL A 246      63.035  61.926 -48.819  1.00 11.680          H  
ATOM   3904 2HG1 VAL A 246      64.035  60.611 -48.188  1.00 11.680          H  
ATOM   3905 3HG1 VAL A 246      64.307  61.212 -49.838  1.00 11.680          H  
ATOM   3906 1HG2 VAL A 246      61.388  61.482 -50.577  1.00 11.680          H  
ATOM   3907 2HG2 VAL A 246      62.622  60.765 -51.613  1.00 11.680          H  
ATOM   3908 3HG2 VAL A 246      61.148  59.866 -51.228  1.00 11.680          H  
ATOM   3909  N   VAL A 247      63.729  57.555 -47.828  1.00  7.850          N  
ATOM   3910  CA  VAL A 247      64.690  57.067 -46.837  1.00  8.380          C  
ATOM   3911  C   VAL A 247      65.523  55.919 -47.382  1.00  8.340          C  
ATOM   3912  O   VAL A 247      66.716  55.829 -47.085  1.00  8.630          O  
ATOM   3913  CB  VAL A 247      64.028  56.612 -45.503  1.00 11.520          C  
ATOM   3914  CG1 VAL A 247      63.222  55.313 -45.663  1.00 11.520          C  
ATOM   3915  CG2 VAL A 247      65.129  56.376 -44.446  1.00 11.520          C  
ATOM   3916  H   VAL A 247      62.715  57.483 -47.683  1.00  9.420          H  
ATOM   3917  HA  VAL A 247      65.364  57.891 -46.598  1.00 10.060          H  
ATOM   3918  HB  VAL A 247      63.343  57.390 -45.172  1.00 13.820          H  
ATOM   3919 1HG1 VAL A 247      62.789  55.051 -44.728  1.00 13.820          H  
ATOM   3920 2HG1 VAL A 247      62.450  55.472 -46.379  1.00 13.820          H  
ATOM   3921 3HG1 VAL A 247      63.842  54.494 -45.970  1.00 13.820          H  
ATOM   3922 1HG2 VAL A 247      64.678  56.078 -43.507  1.00 13.820          H  
ATOM   3923 2HG2 VAL A 247      65.797  55.587 -44.776  1.00 13.820          H  
ATOM   3924 3HG2 VAL A 247      65.697  57.293 -44.301  1.00 13.820          H  
ATOM   3925  N   LEU A 248      64.925  55.028 -48.174  1.00  8.070          N  
ATOM   3926  CA  LEU A 248      65.691  53.915 -48.678  1.00  8.180          C  
ATOM   3927  C   LEU A 248      66.808  54.375 -49.599  1.00  7.890          C  
ATOM   3928  O   LEU A 248      67.947  53.910 -49.470  1.00  8.160          O  
ATOM   3929  CB  LEU A 248      64.754  52.943 -49.387  1.00 11.410          C  
ATOM   3930  CG  LEU A 248      63.758  52.132 -48.491  1.00 11.410          C  
ATOM   3931  CD1 LEU A 248      62.719  51.413 -49.364  1.00 11.410          C  
ATOM   3932  CD2 LEU A 248      64.516  51.112 -47.714  1.00 11.410          C  
ATOM   3933  H   LEU A 248      63.927  55.105 -48.402  1.00  9.680          H  
ATOM   3934  HA  LEU A 248      66.153  53.419 -47.833  1.00  9.820          H  
ATOM   3935 1HB  LEU A 248      64.159  53.528 -50.089  1.00 13.690          H  
ATOM   3936 2HB  LEU A 248      65.369  52.231 -49.939  1.00 13.690          H  
ATOM   3937  HG  LEU A 248      63.249  52.806 -47.814  1.00 13.690          H  
ATOM   3938 1HD1 LEU A 248      62.037  50.851 -48.735  1.00 13.690          H  
ATOM   3939 2HD1 LEU A 248      62.154  52.153 -49.937  1.00 13.690          H  
ATOM   3940 3HD1 LEU A 248      63.222  50.725 -50.042  1.00 13.690          H  
ATOM   3941 1HD2 LEU A 248      63.859  50.548 -47.100  1.00 13.690          H  
ATOM   3942 2HD2 LEU A 248      65.015  50.444 -48.410  1.00 13.690          H  
ATOM   3943 3HD2 LEU A 248      65.242  51.583 -47.080  1.00 13.690          H  
ATOM   3944  N   LEU A 249      66.546  55.362 -50.469  1.00  7.420          N  
ATOM   3945  CA  LEU A 249      67.622  55.796 -51.348  1.00  7.240          C  
ATOM   3946  C   LEU A 249      68.672  56.593 -50.591  1.00  7.490          C  
ATOM   3947  O   LEU A 249      69.872  56.401 -50.804  1.00  7.640          O  
ATOM   3948  CB  LEU A 249      67.117  56.669 -52.510  1.00 10.210          C  
ATOM   3949  CG  LEU A 249      66.727  55.941 -53.816  1.00 10.210          C  
ATOM   3950  CD1 LEU A 249      65.504  55.104 -53.611  1.00 10.210          C  
ATOM   3951  CD2 LEU A 249      66.518  56.961 -54.923  1.00 10.210          C  
ATOM   3952  H   LEU A 249      65.598  55.746 -50.568  1.00  8.900          H  
ATOM   3953  HA  LEU A 249      68.096  54.911 -51.764  1.00  8.690          H  
ATOM   3954 1HB  LEU A 249      66.232  57.212 -52.159  1.00 12.250          H  
ATOM   3955 2HB  LEU A 249      67.888  57.397 -52.749  1.00 12.250          H  
ATOM   3956  HG  LEU A 249      67.522  55.266 -54.078  1.00 12.250          H  
ATOM   3957 1HD1 LEU A 249      65.263  54.572 -54.538  1.00 12.250          H  
ATOM   3958 2HD1 LEU A 249      65.691  54.399 -52.828  1.00 12.250          H  
ATOM   3959 3HD1 LEU A 249      64.671  55.730 -53.337  1.00 12.250          H  
ATOM   3960 1HD2 LEU A 249      66.252  56.455 -55.848  1.00 12.250          H  
ATOM   3961 2HD2 LEU A 249      65.727  57.626 -54.645  1.00 12.250          H  
ATOM   3962 3HD2 LEU A 249      67.435  57.533 -55.072  1.00 12.250          H  
ATOM   3963  N   ILE A 250      68.252  57.465 -49.675  1.00  7.650          N  
ATOM   3964  CA  ILE A 250      69.237  58.266 -48.972  1.00  8.000          C  
ATOM   3965  C   ILE A 250      70.152  57.413 -48.131  1.00  8.360          C  
ATOM   3966  O   ILE A 250      71.358  57.634 -48.133  1.00  8.560          O  
ATOM   3967  CB  ILE A 250      68.607  59.370 -48.101  1.00 11.060          C  
ATOM   3968  CG1 ILE A 250      67.945  60.420 -49.025  1.00 11.060          C  
ATOM   3969  CG2 ILE A 250      69.703  60.017 -47.177  1.00 11.060          C  
ATOM   3970  CD1 ILE A 250      67.055  61.401 -48.312  1.00 11.060          C  
ATOM   3971  H   ILE A 250      67.252  57.605 -49.491  1.00  9.180          H  
ATOM   3972  HA  ILE A 250      69.853  58.764 -49.720  1.00  9.600          H  
ATOM   3973  HB  ILE A 250      67.815  58.933 -47.485  1.00 13.270          H  
ATOM   3974 1HG1 ILE A 250      68.723  60.972 -49.548  1.00 13.270          H  
ATOM   3975 2HG1 ILE A 250      67.340  59.894 -49.763  1.00 13.270          H  
ATOM   3976 1HG2 ILE A 250      69.266  60.792 -46.560  1.00 13.270          H  
ATOM   3977 2HG2 ILE A 250      70.145  59.271 -46.520  1.00 13.270          H  
ATOM   3978 3HG2 ILE A 250      70.488  60.451 -47.800  1.00 13.270          H  
ATOM   3979 1HD1 ILE A 250      66.622  62.086 -49.040  1.00 13.270          H  
ATOM   3980 2HD1 ILE A 250      66.267  60.857 -47.808  1.00 13.270          H  
ATOM   3981 3HD1 ILE A 250      67.618  61.971 -47.586  1.00 13.270          H  
ATOM   3982  N   ARG A 251      69.601  56.465 -47.373  1.00  8.520          N  
ATOM   3983  CA  ARG A 251      70.467  55.658 -46.539  1.00  8.920          C  
ATOM   3984  C   ARG A 251      71.285  54.673 -47.360  1.00  8.710          C  
ATOM   3985  O   ARG A 251      72.497  54.555 -47.170  1.00  9.010          O  
ATOM   3986  CB  ARG A 251      69.642  54.890 -45.514  1.00 12.330          C  
ATOM   3987  CG  ARG A 251      68.916  55.746 -44.462  1.00 12.330          C  
ATOM   3988  CD  ARG A 251      69.822  56.437 -43.506  1.00 12.330          C  
ATOM   3989  NE  ARG A 251      70.549  55.489 -42.655  1.00 12.330          N  
ATOM   3990  CZ  ARG A 251      71.603  55.800 -41.864  1.00 12.330          C  
ATOM   3991  NH1 ARG A 251      72.058  57.037 -41.807  1.00 12.330          N  
ATOM   3992  NH2 ARG A 251      72.177  54.855 -41.136  1.00 12.330          N  
ATOM   3993  H   ARG A 251      68.589  56.302 -47.380  1.00 10.220          H  
ATOM   3994  HA  ARG A 251      71.164  56.317 -46.027  1.00 10.700          H  
ATOM   3995 1HB  ARG A 251      68.872  54.324 -46.037  1.00 14.790          H  
ATOM   3996 2HB  ARG A 251      70.276  54.177 -44.999  1.00 14.790          H  
ATOM   3997 1HG  ARG A 251      68.334  56.510 -44.979  1.00 14.790          H  
ATOM   3998 2HG  ARG A 251      68.246  55.120 -43.884  1.00 14.790          H  
ATOM   3999 1HD  ARG A 251      70.537  57.055 -44.036  1.00 14.790          H  
ATOM   4000 2HD  ARG A 251      69.214  57.070 -42.861  1.00 14.790          H  
ATOM   4001  HE  ARG A 251      70.244  54.526 -42.665  1.00 14.790          H  
ATOM   4002 1HH1 ARG A 251      71.626  57.765 -42.355  1.00 14.790          H  
ATOM   4003 2HH1 ARG A 251      72.843  57.261 -41.212  1.00 14.790          H  
ATOM   4004 1HH2 ARG A 251      71.828  53.908 -41.171  1.00 14.790          H  
ATOM   4005 2HH2 ARG A 251      72.961  55.080 -40.539  1.00 14.790          H  
ATOM   4006  N   GLY A 252      70.684  54.009 -48.340  1.00  8.260          N  
ATOM   4007  CA  GLY A 252      71.435  53.028 -49.108  1.00  8.140          C  
ATOM   4008  C   GLY A 252      72.655  53.612 -49.791  1.00  8.080          C  
ATOM   4009  O   GLY A 252      73.682  52.953 -49.885  1.00  8.350          O  
ATOM   4010  H   GLY A 252      69.687  54.112 -48.536  1.00  9.910          H  
ATOM   4011 1HA  GLY A 252      71.760  52.226 -48.453  1.00  9.770          H  
ATOM   4012 2HA  GLY A 252      70.775  52.571 -49.822  1.00  9.770          H  
ATOM   4013  N   VAL A 253      72.574  54.878 -50.205  1.00  7.860          N  
ATOM   4014  CA  VAL A 253      73.675  55.564 -50.860  1.00  7.920          C  
ATOM   4015  C   VAL A 253      74.799  56.026 -49.908  1.00  8.340          C  
ATOM   4016  O   VAL A 253      75.868  56.416 -50.391  1.00  8.680          O  
ATOM   4017  CB  VAL A 253      73.091  56.740 -51.693  1.00 11.060          C  
ATOM   4018  CG1 VAL A 253      74.179  57.687 -52.256  1.00 11.060          C  
ATOM   4019  CG2 VAL A 253      72.303  56.124 -52.875  1.00 11.060          C  
ATOM   4020  H   VAL A 253      71.671  55.361 -50.133  1.00  9.430          H  
ATOM   4021  HA  VAL A 253      74.112  54.864 -51.567  1.00  9.500          H  
ATOM   4022  HB  VAL A 253      72.415  57.328 -51.060  1.00 13.280          H  
ATOM   4023 1HG1 VAL A 253      73.693  58.465 -52.839  1.00 13.280          H  
ATOM   4024 2HG1 VAL A 253      74.730  58.161 -51.451  1.00 13.280          H  
ATOM   4025 3HG1 VAL A 253      74.863  57.148 -52.886  1.00 13.280          H  
ATOM   4026 1HG2 VAL A 253      71.853  56.918 -53.468  1.00 13.280          H  
ATOM   4027 2HG2 VAL A 253      72.977  55.544 -53.497  1.00 13.280          H  
ATOM   4028 3HG2 VAL A 253      71.518  55.473 -52.495  1.00 13.280          H  
ATOM   4029  N   THR A 254      74.585  56.004 -48.582  1.00  8.450          N  
ATOM   4030  CA  THR A 254      75.633  56.444 -47.655  1.00  8.940          C  
ATOM   4031  C   THR A 254      76.165  55.286 -46.801  1.00  9.160          C  
ATOM   4032  O   THR A 254      77.280  55.350 -46.279  1.00  9.550          O  
ATOM   4033  CB  THR A 254      75.133  57.567 -46.719  1.00 12.320          C  
ATOM   4034  OG1 THR A 254      74.093  57.068 -45.858  1.00 12.320          O  
ATOM   4035  CG2 THR A 254      74.559  58.692 -47.579  1.00 12.320          C  
ATOM   4036  H   THR A 254      73.708  55.640 -48.208  1.00 10.140          H  
ATOM   4037  HA  THR A 254      76.468  56.833 -48.238  1.00 10.730          H  
ATOM   4038  HB  THR A 254      75.954  57.946 -46.114  1.00 14.780          H  
ATOM   4039  HG1 THR A 254      74.486  56.602 -45.115  1.00 14.780          H  
ATOM   4040 1HG2 THR A 254      74.195  59.490 -46.936  1.00 14.780          H  
ATOM   4041 2HG2 THR A 254      75.335  59.075 -48.236  1.00 14.780          H  
ATOM   4042 3HG2 THR A 254      73.737  58.316 -48.179  1.00 14.780          H  
ATOM   4043  N   LEU A 255      75.382  54.215 -46.683  1.00  9.050          N  
ATOM   4044  CA  LEU A 255      75.779  53.032 -45.931  1.00  9.320          C  
ATOM   4045  C   LEU A 255      76.991  52.427 -46.646  1.00  9.280          C  
ATOM   4046  O   LEU A 255      77.050  52.478 -47.864  1.00  9.300          O  
ATOM   4047  CB  LEU A 255      74.588  52.052 -45.858  1.00 12.940          C  
ATOM   4048  CG  LEU A 255      73.362  52.509 -44.970  1.00 12.940          C  
ATOM   4049  CD1 LEU A 255      72.153  51.600 -45.227  1.00 12.940          C  
ATOM   4050  CD2 LEU A 255      73.732  52.432 -43.504  1.00 12.940          C  
ATOM   4051  H   LEU A 255      74.447  54.255 -47.091  1.00 10.860          H  
ATOM   4052  HA  LEU A 255      76.048  53.352 -44.937  1.00 11.180          H  
ATOM   4053 1HB  LEU A 255      74.212  51.903 -46.876  1.00 15.530          H  
ATOM   4054 2HB  LEU A 255      74.936  51.106 -45.484  1.00 15.530          H  
ATOM   4055  HG  LEU A 255      73.102  53.519 -45.202  1.00 15.530          H  
ATOM   4056 1HD1 LEU A 255      71.318  51.924 -44.612  1.00 15.530          H  
ATOM   4057 2HD1 LEU A 255      71.872  51.653 -46.267  1.00 15.530          H  
ATOM   4058 3HD1 LEU A 255      72.397  50.597 -44.980  1.00 15.530          H  
ATOM   4059 1HD2 LEU A 255      72.882  52.743 -42.912  1.00 15.530          H  
ATOM   4060 2HD2 LEU A 255      73.992  51.411 -43.249  1.00 15.530          H  
ATOM   4061 3HD2 LEU A 255      74.571  53.082 -43.288  1.00 15.530          H  
ATOM   4062  N   PRO A 256      77.987  51.838 -45.965  1.00  9.410          N  
ATOM   4063  CA  PRO A 256      79.176  51.250 -46.594  1.00  9.560          C  
ATOM   4064  C   PRO A 256      78.867  50.346 -47.802  1.00  9.320          C  
ATOM   4065  O   PRO A 256      79.538  50.410 -48.843  1.00  9.490          O  
ATOM   4066  CB  PRO A 256      79.758  50.440 -45.430  1.00 14.340          C  
ATOM   4067  CG  PRO A 256      79.349  51.216 -44.186  1.00 14.340          C  
ATOM   4068  CD  PRO A 256      77.949  51.727 -44.485  1.00 14.340          C  
ATOM   4069  HA  PRO A 256      79.861  52.065 -46.885  1.00 11.470          H  
ATOM   4070 1HB  PRO A 256      79.358  49.426 -45.443  1.00 17.210          H  
ATOM   4071 2HB  PRO A 256      80.850  50.350 -45.543  1.00 17.210          H  
ATOM   4072 1HG  PRO A 256      79.383  50.561 -43.300  1.00 17.210          H  
ATOM   4073 2HG  PRO A 256      80.061  52.036 -44.002  1.00 17.210          H  
ATOM   4074 1HD  PRO A 256      77.173  51.021 -44.154  1.00 17.210          H  
ATOM   4075 2HD  PRO A 256      77.857  52.712 -44.010  1.00 17.210          H  
ATOM   4076  N   GLY A 257      77.768  49.593 -47.703  1.00  9.130          N  
ATOM   4077  CA  GLY A 257      77.342  48.679 -48.755  1.00  9.030          C  
ATOM   4078  C   GLY A 257      76.770  49.369 -49.999  1.00  9.120          C  
ATOM   4079  O   GLY A 257      76.472  48.709 -51.010  1.00  9.320          O  
ATOM   4080  H   GLY A 257      77.246  49.587 -46.843  1.00 10.960          H  
ATOM   4081 1HA  GLY A 257      78.185  48.050 -49.045  1.00 10.840          H  
ATOM   4082 2HA  GLY A 257      76.605  48.017 -48.339  1.00 10.840          H  
ATOM   4083  N   ALA A 258      76.788  50.710 -49.996  1.00  9.170          N  
ATOM   4084  CA  ALA A 258      76.326  51.540 -51.092  1.00  9.270          C  
ATOM   4085  C   ALA A 258      77.063  51.157 -52.340  1.00  9.060          C  
ATOM   4086  O   ALA A 258      76.510  51.186 -53.434  1.00  8.800          O  
ATOM   4087  CB  ALA A 258      76.571  53.014 -50.806  1.00 12.940          C  
ATOM   4088  H   ALA A 258      77.067  51.202 -49.147  1.00 11.000          H  
ATOM   4089  HA  ALA A 258      75.259  51.371 -51.234  1.00 11.120          H  
ATOM   4090 1HB  ALA A 258      76.218  53.612 -51.635  1.00 15.530          H  
ATOM   4091 2HB  ALA A 258      76.047  53.308 -49.908  1.00 15.530          H  
ATOM   4092 3HB  ALA A 258      77.633  53.187 -50.660  1.00 15.530          H  
ATOM   4093  N   ALA A 259      78.316  50.713 -52.209  1.00  9.340          N  
ATOM   4094  CA  ALA A 259      79.053  50.359 -53.406  1.00  9.390          C  
ATOM   4095  C   ALA A 259      78.305  49.319 -54.252  1.00  9.100          C  
ATOM   4096  O   ALA A 259      78.311  49.431 -55.482  1.00  9.060          O  
ATOM   4097  CB  ALA A 259      80.415  49.816 -53.028  1.00 13.130          C  
ATOM   4098  H   ALA A 259      78.763  50.682 -51.281  1.00 11.210          H  
ATOM   4099  HA  ALA A 259      79.174  51.260 -54.006  1.00 11.270          H  
ATOM   4100 1HB  ALA A 259      80.974  49.577 -53.931  1.00 15.750          H  
ATOM   4101 2HB  ALA A 259      80.954  50.565 -52.451  1.00 15.750          H  
ATOM   4102 3HB  ALA A 259      80.290  48.916 -52.428  1.00 15.750          H  
ATOM   4103  N   GLN A 260      77.623  48.344 -53.624  1.00  9.060          N  
ATOM   4104  CA  GLN A 260      76.902  47.356 -54.418  1.00  9.010          C  
ATOM   4105  C   GLN A 260      75.520  47.877 -54.729  1.00  8.610          C  
ATOM   4106  O   GLN A 260      74.986  47.666 -55.811  1.00  8.720          O  
ATOM   4107  CB  GLN A 260      76.773  46.004 -53.723  1.00 12.630          C  
ATOM   4108  CG  GLN A 260      78.030  45.228 -53.551  1.00 12.630          C  
ATOM   4109  CD  GLN A 260      77.740  43.867 -52.913  1.00 12.630          C  
ATOM   4110  OE1 GLN A 260      76.963  43.053 -53.475  1.00 12.630          O  
ATOM   4111  NE2 GLN A 260      78.353  43.625 -51.766  1.00 12.630          N  
ATOM   4112  H   GLN A 260      77.574  48.326 -52.604  1.00 10.870          H  
ATOM   4113  HA  GLN A 260      77.430  47.207 -55.359  1.00 10.810          H  
ATOM   4114 1HB  GLN A 260      76.367  46.161 -52.731  1.00 15.160          H  
ATOM   4115 2HB  GLN A 260      76.083  45.384 -54.259  1.00 15.160          H  
ATOM   4116 1HG  GLN A 260      78.490  45.070 -54.527  1.00 15.160          H  
ATOM   4117 2HG  GLN A 260      78.703  45.784 -52.900  1.00 15.160          H  
ATOM   4118 1HE2 GLN A 260      78.219  42.761 -51.291  1.00 15.160          H  
ATOM   4119 2HE2 GLN A 260      78.962  44.319 -51.367  1.00 15.160          H  
ATOM   4120  N   GLY A 261      74.926  48.610 -53.806  1.00  8.340          N  
ATOM   4121  CA  GLY A 261      73.579  49.096 -54.060  1.00  8.110          C  
ATOM   4122  C   GLY A 261      73.580  49.884 -55.367  1.00  7.860          C  
ATOM   4123  O   GLY A 261      72.769  49.649 -56.284  1.00  7.800          O  
ATOM   4124  H   GLY A 261      75.401  48.794 -52.917  1.00 10.010          H  
ATOM   4125 1HA  GLY A 261      72.901  48.251 -54.134  1.00  9.730          H  
ATOM   4126 2HA  GLY A 261      73.262  49.721 -53.227  1.00  9.730          H  
ATOM   4127  N   ILE A 262      74.512  50.821 -55.448  1.00  7.870          N  
ATOM   4128  CA  ILE A 262      74.705  51.662 -56.599  1.00  7.720          C  
ATOM   4129  C   ILE A 262      75.134  50.880 -57.830  1.00  7.790          C  
ATOM   4130  O   ILE A 262      74.486  50.955 -58.865  1.00  7.720          O  
ATOM   4131  CB  ILE A 262      75.721  52.760 -56.244  1.00 10.870          C  
ATOM   4132  CG1 ILE A 262      75.064  53.697 -55.172  1.00 10.870          C  
ATOM   4133  CG2 ILE A 262      76.253  53.501 -57.498  1.00 10.870          C  
ATOM   4134  CD1 ILE A 262      76.007  54.627 -54.489  1.00 10.870          C  
ATOM   4135  H   ILE A 262      75.145  50.937 -54.649  1.00  9.440          H  
ATOM   4136  HA  ILE A 262      73.747  52.146 -56.827  1.00  9.260          H  
ATOM   4137  HB  ILE A 262      76.575  52.282 -55.749  1.00 13.040          H  
ATOM   4138 1HG1 ILE A 262      74.289  54.286 -55.647  1.00 13.040          H  
ATOM   4139 2HG1 ILE A 262      74.604  53.077 -54.404  1.00 13.040          H  
ATOM   4140 1HG2 ILE A 262      76.984  54.242 -57.199  1.00 13.040          H  
ATOM   4141 2HG2 ILE A 262      76.731  52.801 -58.178  1.00 13.040          H  
ATOM   4142 3HG2 ILE A 262      75.458  53.988 -58.017  1.00 13.040          H  
ATOM   4143 1HD1 ILE A 262      75.465  55.206 -53.764  1.00 13.040          H  
ATOM   4144 2HD1 ILE A 262      76.778  54.047 -53.980  1.00 13.040          H  
ATOM   4145 3HD1 ILE A 262      76.471  55.295 -55.203  1.00 13.040          H  
ATOM   4146  N   GLN A 263      76.182  50.045 -57.748  1.00  8.120          N  
ATOM   4147  CA  GLN A 263      76.570  49.351 -58.976  1.00  8.410          C  
ATOM   4148  C   GLN A 263      75.520  48.386 -59.530  1.00  8.430          C  
ATOM   4149  O   GLN A 263      75.413  48.228 -60.745  1.00  8.710          O  
ATOM   4150  CB  GLN A 263      77.894  48.614 -58.782  1.00 11.660          C  
ATOM   4151  CG  GLN A 263      79.088  49.540 -58.632  1.00 11.660          C  
ATOM   4152  CD  GLN A 263      79.284  50.416 -59.845  1.00 11.660          C  
ATOM   4153  OE1 GLN A 263      79.251  49.952 -60.986  1.00 11.660          O  
ATOM   4154  NE2 GLN A 263      79.479  51.700 -59.602  1.00 11.660          N  
ATOM   4155  H   GLN A 263      76.742  49.932 -56.898  1.00  9.740          H  
ATOM   4156  HA  GLN A 263      76.721  50.109 -59.742  1.00 10.090          H  
ATOM   4157 1HB  GLN A 263      77.830  48.010 -57.875  1.00 13.990          H  
ATOM   4158 2HB  GLN A 263      78.067  47.941 -59.617  1.00 13.990          H  
ATOM   4159 1HG  GLN A 263      78.928  50.190 -57.776  1.00 13.990          H  
ATOM   4160 2HG  GLN A 263      79.987  48.943 -58.485  1.00 13.990          H  
ATOM   4161 1HE2 GLN A 263      79.610  52.346 -60.359  1.00 13.990          H  
ATOM   4162 2HE2 GLN A 263      79.497  52.016 -58.656  1.00 13.990          H  
ATOM   4163  N   PHE A 264      74.740  47.734 -58.669  1.00  8.340          N  
ATOM   4164  CA  PHE A 264      73.722  46.819 -59.161  1.00  8.490          C  
ATOM   4165  C   PHE A 264      72.566  47.509 -59.876  1.00  8.090          C  
ATOM   4166  O   PHE A 264      72.119  47.018 -60.914  1.00  8.320          O  
ATOM   4167  CB  PHE A 264      73.183  45.952 -58.035  1.00 11.830          C  
ATOM   4168  CG  PHE A 264      73.998  44.717 -57.771  1.00 11.830          C  
ATOM   4169  CD1 PHE A 264      75.185  44.740 -57.060  1.00 11.830          C  
ATOM   4170  CD2 PHE A 264      73.540  43.504 -58.231  1.00 11.830          C  
ATOM   4171  CE1 PHE A 264      75.893  43.593 -56.828  1.00 11.830          C  
ATOM   4172  CE2 PHE A 264      74.240  42.357 -58.004  1.00 11.830          C  
ATOM   4173  CZ  PHE A 264      75.430  42.406 -57.299  1.00 11.830          C  
ATOM   4174  H   PHE A 264      74.871  47.850 -57.663  1.00 10.010          H  
ATOM   4175  HA  PHE A 264      74.200  46.154 -59.879  1.00 10.190          H  
ATOM   4176 1HB  PHE A 264      73.134  46.539 -57.116  1.00 14.190          H  
ATOM   4177 2HB  PHE A 264      72.174  45.651 -58.290  1.00 14.190          H  
ATOM   4178  HD1 PHE A 264      75.567  45.666 -56.692  1.00 14.190          H  
ATOM   4179  HD2 PHE A 264      72.604  43.468 -58.790  1.00 14.190          H  
ATOM   4180  HE1 PHE A 264      76.827  43.628 -56.267  1.00 14.190          H  
ATOM   4181  HE2 PHE A 264      73.856  41.413 -58.383  1.00 14.190          H  
ATOM   4182  HZ  PHE A 264      76.000  41.509 -57.114  1.00 14.190          H  
ATOM   4183  N   TYR A 265      72.066  48.634 -59.353  1.00  7.630          N  
ATOM   4184  CA  TYR A 265      70.952  49.282 -60.047  1.00  7.320          C  
ATOM   4185  C   TYR A 265      71.379  50.446 -60.960  1.00  7.170          C  
ATOM   4186  O   TYR A 265      70.862  50.606 -62.066  1.00  7.230          O  
ATOM   4187  CB  TYR A 265      69.934  49.846 -59.084  1.00 10.370          C  
ATOM   4188  CG  TYR A 265      68.671  50.278 -59.797  1.00 10.370          C  
ATOM   4189  CD1 TYR A 265      67.663  49.376 -59.955  1.00 10.370          C  
ATOM   4190  CD2 TYR A 265      68.551  51.531 -60.339  1.00 10.370          C  
ATOM   4191  CE1 TYR A 265      66.518  49.703 -60.632  1.00 10.370          C  
ATOM   4192  CE2 TYR A 265      67.415  51.875 -61.031  1.00 10.370          C  
ATOM   4193  CZ  TYR A 265      66.393  50.961 -61.171  1.00 10.370          C  
ATOM   4194  OH  TYR A 265      65.253  51.300 -61.860  1.00 10.370          O  
ATOM   4195  H   TYR A 265      72.421  48.987 -58.455  1.00  9.160          H  
ATOM   4196  HA  TYR A 265      70.461  48.540 -60.677  1.00  8.780          H  
ATOM   4197 1HB  TYR A 265      69.683  49.112 -58.318  1.00 12.450          H  
ATOM   4198 2HB  TYR A 265      70.371  50.707 -58.612  1.00 12.450          H  
ATOM   4199  HD1 TYR A 265      67.779  48.408 -59.528  1.00 12.450          H  
ATOM   4200  HD2 TYR A 265      69.349  52.237 -60.225  1.00 12.450          H  
ATOM   4201  HE1 TYR A 265      65.718  48.977 -60.745  1.00 12.450          H  
ATOM   4202  HE2 TYR A 265      67.318  52.867 -61.466  1.00 12.450          H  
ATOM   4203  HH  TYR A 265      65.462  52.030 -62.489  1.00 12.450          H  
ATOM   4204  N   LEU A 266      72.288  51.313 -60.504  1.00  7.190          N  
ATOM   4205  CA  LEU A 266      72.642  52.520 -61.253  1.00  7.250          C  
ATOM   4206  C   LEU A 266      73.718  52.245 -62.293  1.00  7.480          C  
ATOM   4207  O   LEU A 266      74.829  52.778 -62.255  1.00  7.700          O  
ATOM   4208  CB  LEU A 266      73.076  53.648 -60.296  1.00 10.130          C  
ATOM   4209  CG  LEU A 266      72.005  54.150 -59.246  1.00 10.130          C  
ATOM   4210  CD1 LEU A 266      72.645  55.183 -58.321  1.00 10.130          C  
ATOM   4211  CD2 LEU A 266      70.823  54.798 -59.957  1.00 10.130          C  
ATOM   4212  H   LEU A 266      72.777  51.135 -59.630  1.00  8.630          H  
ATOM   4213  HA  LEU A 266      71.761  52.849 -61.797  1.00  8.700          H  
ATOM   4214 1HB  LEU A 266      73.937  53.297 -59.741  1.00 12.150          H  
ATOM   4215 2HB  LEU A 266      73.382  54.504 -60.894  1.00 12.150          H  
ATOM   4216  HG  LEU A 266      71.653  53.307 -58.651  1.00 12.150          H  
ATOM   4217 1HD1 LEU A 266      71.921  55.538 -57.608  1.00 12.150          H  
ATOM   4218 2HD1 LEU A 266      73.456  54.739 -57.799  1.00 12.150          H  
ATOM   4219 3HD1 LEU A 266      73.004  56.025 -58.909  1.00 12.150          H  
ATOM   4220 1HD2 LEU A 266      70.102  55.141 -59.213  1.00 12.150          H  
ATOM   4221 2HD2 LEU A 266      71.177  55.649 -60.537  1.00 12.150          H  
ATOM   4222 3HD2 LEU A 266      70.341  54.104 -60.614  1.00 12.150          H  
ATOM   4223  N   TYR A 267      73.320  51.439 -63.259  1.00  7.720          N  
ATOM   4224  CA  TYR A 267      74.127  50.969 -64.372  1.00  8.190          C  
ATOM   4225  C   TYR A 267      73.354  51.172 -65.681  1.00  8.440          C  
ATOM   4226  O   TYR A 267      73.300  50.261 -66.506  1.00  8.500          O  
ATOM   4227  CB  TYR A 267      74.460  49.492 -64.143  1.00 11.280          C  
ATOM   4228  CG  TYR A 267      75.562  48.942 -65.012  1.00 11.280          C  
ATOM   4229  CD1 TYR A 267      76.875  49.312 -64.765  1.00 11.280          C  
ATOM   4230  CD2 TYR A 267      75.271  48.062 -66.043  1.00 11.280          C  
ATOM   4231  CE1 TYR A 267      77.889  48.807 -65.549  1.00 11.280          C  
ATOM   4232  CE2 TYR A 267      76.283  47.559 -66.825  1.00 11.280          C  
ATOM   4233  CZ  TYR A 267      77.588  47.926 -66.582  1.00 11.280          C  
ATOM   4234  OH  TYR A 267      78.598  47.418 -67.364  1.00 11.280          O  
ATOM   4235  H   TYR A 267      72.362  51.097 -63.142  1.00  9.260          H  
ATOM   4236  HA  TYR A 267      75.053  51.541 -64.415  1.00  9.830          H  
ATOM   4237 1HB  TYR A 267      74.751  49.352 -63.098  1.00 13.530          H  
ATOM   4238 2HB  TYR A 267      73.563  48.892 -64.304  1.00 13.530          H  
ATOM   4239  HD1 TYR A 267      77.105  50.001 -63.950  1.00 13.530          H  
ATOM   4240  HD2 TYR A 267      74.241  47.773 -66.234  1.00 13.530          H  
ATOM   4241  HE1 TYR A 267      78.922  49.095 -65.355  1.00 13.530          H  
ATOM   4242  HE2 TYR A 267      76.052  46.869 -67.636  1.00 13.530          H  
ATOM   4243  HH  TYR A 267      79.443  47.755 -67.056  1.00 13.530          H  
ATOM   4244  N   PRO A 268      72.778  52.367 -65.926  1.00  8.880          N  
ATOM   4245  CA  PRO A 268      71.834  52.619 -66.988  1.00  9.450          C  
ATOM   4246  C   PRO A 268      72.338  52.326 -68.383  1.00  9.890          C  
ATOM   4247  O   PRO A 268      73.468  52.679 -68.731  1.00 10.230          O  
ATOM   4248  CB  PRO A 268      71.579  54.126 -66.863  1.00 14.170          C  
ATOM   4249  CG  PRO A 268      72.797  54.669 -66.147  1.00 14.170          C  
ATOM   4250  CD  PRO A 268      73.194  53.587 -65.199  1.00 14.170          C  
ATOM   4251  HA  PRO A 268      70.924  52.072 -66.774  1.00 11.340          H  
ATOM   4252 1HB  PRO A 268      71.444  54.562 -67.866  1.00 17.010          H  
ATOM   4253 2HB  PRO A 268      70.642  54.299 -66.313  1.00 17.010          H  
ATOM   4254 1HG  PRO A 268      73.591  54.891 -66.882  1.00 17.010          H  
ATOM   4255 2HG  PRO A 268      72.554  55.615 -65.646  1.00 17.010          H  
ATOM   4256 1HD  PRO A 268      74.278  53.612 -65.016  1.00 17.010          H  
ATOM   4257 2HD  PRO A 268      72.603  53.733 -64.292  1.00 17.010          H  
ATOM   4258  N   ASN A 269      71.460  51.725 -69.180  1.00 10.100          N  
ATOM   4259  CA  ASN A 269      71.710  51.428 -70.576  1.00 10.750          C  
ATOM   4260  C   ASN A 269      70.420  51.281 -71.359  1.00 10.910          C  
ATOM   4261  O   ASN A 269      69.939  50.170 -71.606  1.00 10.830          O  
ATOM   4262  CB  ASN A 269      72.569  50.212 -70.793  1.00 14.790          C  
ATOM   4263  CG  ASN A 269      72.925  50.084 -72.291  1.00 14.790          C  
ATOM   4264  OD1 ASN A 269      72.325  50.755 -73.179  1.00 14.790          O  
ATOM   4265  ND2 ASN A 269      73.887  49.232 -72.578  1.00 14.790          N  
ATOM   4266  H   ASN A 269      70.552  51.477 -68.780  1.00 12.120          H  
ATOM   4267  HA  ASN A 269      72.242  52.277 -71.006  1.00 12.900          H  
ATOM   4268 1HB  ASN A 269      73.488  50.300 -70.209  1.00 17.750          H  
ATOM   4269 2HB  ASN A 269      72.044  49.317 -70.460  1.00 17.750          H  
ATOM   4270 1HD2 ASN A 269      74.169  49.095 -73.528  1.00 17.750          H  
ATOM   4271 2HD2 ASN A 269      74.334  48.720 -71.844  1.00 17.750          H  
ATOM   4272  N   ILE A 270      69.891  52.407 -71.782  1.00 11.340          N  
ATOM   4273  CA  ILE A 270      68.699  52.455 -72.601  1.00 11.670          C  
ATOM   4274  C   ILE A 270      69.083  53.176 -73.884  1.00 12.310          C  
ATOM   4275  O   ILE A 270      68.263  53.850 -74.511  1.00 12.680          O  
ATOM   4276  CB  ILE A 270      67.512  53.136 -71.874  1.00 16.210          C  
ATOM   4277  CG1 ILE A 270      67.884  54.581 -71.433  1.00 16.210          C  
ATOM   4278  CG2 ILE A 270      67.114  52.277 -70.649  1.00 16.210          C  
ATOM   4279  CD1 ILE A 270      66.700  55.410 -70.939  1.00 16.210          C  
ATOM   4280  H   ILE A 270      70.353  53.270 -71.525  1.00 13.610          H  
ATOM   4281  HA  ILE A 270      68.412  51.444 -72.854  1.00 14.000          H  
ATOM   4282  HB  ILE A 270      66.663  53.201 -72.555  1.00 19.450          H  
ATOM   4283 1HG1 ILE A 270      68.618  54.530 -70.635  1.00 19.450          H  
ATOM   4284 2HG1 ILE A 270      68.321  55.110 -72.276  1.00 19.450          H  
ATOM   4285 1HG2 ILE A 270      66.267  52.704 -70.131  1.00 19.450          H  
ATOM   4286 2HG2 ILE A 270      66.850  51.301 -70.971  1.00 19.450          H  
ATOM   4287 3HG2 ILE A 270      67.952  52.208 -69.963  1.00 19.450          H  
ATOM   4288 1HD1 ILE A 270      67.051  56.404 -70.663  1.00 19.450          H  
ATOM   4289 2HD1 ILE A 270      65.958  55.497 -71.731  1.00 19.450          H  
ATOM   4290 3HD1 ILE A 270      66.243  54.946 -70.074  1.00 19.450          H  
ATOM   4291  N   THR A 271      70.354  53.009 -74.276  1.00 12.590          N  
ATOM   4292  CA  THR A 271      70.958  53.726 -75.396  1.00 13.370          C  
ATOM   4293  C   THR A 271      70.393  53.388 -76.764  1.00 13.360          C  
ATOM   4294  O   THR A 271      70.628  54.117 -77.724  1.00 14.010          O  
ATOM   4295  CB  THR A 271      72.475  53.476 -75.428  1.00 18.410          C  
ATOM   4296  OG1 THR A 271      72.715  52.079 -75.603  1.00 18.410          O  
ATOM   4297  CG2 THR A 271      73.106  53.935 -74.108  1.00 18.410          C  
ATOM   4298  H   THR A 271      70.961  52.353 -73.760  1.00 15.110          H  
ATOM   4299  HA  THR A 271      70.796  54.791 -75.231  1.00 16.040          H  
ATOM   4300  HB  THR A 271      72.917  54.024 -76.259  1.00 22.090          H  
ATOM   4301  HG1 THR A 271      73.644  51.935 -75.804  1.00 22.090          H  
ATOM   4302 1HG2 THR A 271      74.178  53.749 -74.138  1.00 22.090          H  
ATOM   4303 2HG2 THR A 271      72.923  54.999 -73.973  1.00 22.090          H  
ATOM   4304 3HG2 THR A 271      72.673  53.389 -73.279  1.00 22.090          H  
ATOM   4305  N   ARG A 272      69.606  52.328 -76.858  1.00 12.760          N  
ATOM   4306  CA  ARG A 272      68.986  51.944 -78.117  1.00 12.890          C  
ATOM   4307  C   ARG A 272      67.755  52.781 -78.462  1.00 12.740          C  
ATOM   4308  O   ARG A 272      67.243  52.683 -79.581  1.00 12.820          O  
ATOM   4309  CB  ARG A 272      68.622  50.472 -78.134  1.00 17.990          C  
ATOM   4310  CG  ARG A 272      69.809  49.526 -78.171  1.00 17.990          C  
ATOM   4311  CD  ARG A 272      69.388  48.113 -78.076  1.00 17.990          C  
ATOM   4312  NE  ARG A 272      68.939  47.753 -76.739  1.00 17.990          N  
ATOM   4313  CZ  ARG A 272      68.130  46.717 -76.437  1.00 17.990          C  
ATOM   4314  NH1 ARG A 272      67.617  45.963 -77.392  1.00 17.990          N  
ATOM   4315  NH2 ARG A 272      67.863  46.464 -75.168  1.00 17.990          N  
ATOM   4316  H   ARG A 272      69.461  51.780 -76.022  1.00 15.310          H  
ATOM   4317  HA  ARG A 272      69.721  52.097 -78.907  1.00 15.470          H  
ATOM   4318 1HB  ARG A 272      68.026  50.236 -77.263  1.00 21.590          H  
ATOM   4319 2HB  ARG A 272      68.017  50.264 -79.011  1.00 21.590          H  
ATOM   4320 1HG  ARG A 272      70.352  49.665 -79.105  1.00 21.590          H  
ATOM   4321 2HG  ARG A 272      70.471  49.744 -77.331  1.00 21.590          H  
ATOM   4322 1HD  ARG A 272      68.567  47.957 -78.773  1.00 21.590          H  
ATOM   4323 2HD  ARG A 272      70.224  47.467 -78.345  1.00 21.590          H  
ATOM   4324  HE  ARG A 272      69.318  48.291 -75.966  1.00 21.590          H  
ATOM   4325 1HH1 ARG A 272      67.825  46.154 -78.360  1.00 21.590          H  
ATOM   4326 2HH1 ARG A 272      67.012  45.191 -77.160  1.00 21.590          H  
ATOM   4327 1HH2 ARG A 272      68.271  47.030 -74.433  1.00 21.590          H  
ATOM   4328 2HH2 ARG A 272      67.267  45.700 -74.908  1.00 21.590          H  
ATOM   4329  N   LEU A 273      67.310  53.659 -77.543  1.00 12.740          N  
ATOM   4330  CA  LEU A 273      66.100  54.434 -77.805  1.00 12.800          C  
ATOM   4331  C   LEU A 273      66.246  55.353 -79.011  1.00 13.380          C  
ATOM   4332  O   LEU A 273      65.247  55.726 -79.612  1.00 13.580          O  
ATOM   4333  CB  LEU A 273      65.621  55.223 -76.575  1.00 17.900          C  
ATOM   4334  CG  LEU A 273      66.420  56.454 -76.079  1.00 17.900          C  
ATOM   4335  CD1 LEU A 273      65.919  57.764 -76.786  1.00 17.900          C  
ATOM   4336  CD2 LEU A 273      66.231  56.564 -74.572  1.00 17.900          C  
ATOM   4337  H   LEU A 273      67.776  53.736 -76.631  1.00 15.290          H  
ATOM   4338  HA  LEU A 273      65.303  53.739 -78.035  1.00 15.360          H  
ATOM   4339 1HB  LEU A 273      64.633  55.565 -76.798  1.00 21.480          H  
ATOM   4340 2HB  LEU A 273      65.553  54.525 -75.738  1.00 21.480          H  
ATOM   4341  HG  LEU A 273      67.479  56.320 -76.305  1.00 21.480          H  
ATOM   4342 1HD1 LEU A 273      66.487  58.610 -76.408  1.00 21.480          H  
ATOM   4343 2HD1 LEU A 273      66.041  57.722 -77.854  1.00 21.480          H  
ATOM   4344 3HD1 LEU A 273      64.864  57.916 -76.565  1.00 21.480          H  
ATOM   4345 1HD2 LEU A 273      66.793  57.415 -74.192  1.00 21.480          H  
ATOM   4346 2HD2 LEU A 273      65.177  56.697 -74.341  1.00 21.480          H  
ATOM   4347 3HD2 LEU A 273      66.590  55.656 -74.098  1.00 21.480          H  
ATOM   4348  N   TRP A 274      67.469  55.737 -79.411  1.00 13.810          N  
ATOM   4349  CA  TRP A 274      67.628  56.603 -80.589  1.00 14.540          C  
ATOM   4350  C   TRP A 274      66.819  56.089 -81.788  1.00 14.820          C  
ATOM   4351  O   TRP A 274      66.461  56.865 -82.677  1.00 15.430          O  
ATOM   4352  CB  TRP A 274      69.097  56.675 -81.051  1.00 20.060          C  
ATOM   4353  CG  TRP A 274      69.625  55.372 -81.673  1.00 20.060          C  
ATOM   4354  CD1 TRP A 274      70.266  54.369 -81.033  1.00 20.060          C  
ATOM   4355  CD2 TRP A 274      69.546  54.954 -83.072  1.00 20.060          C  
ATOM   4356  NE1 TRP A 274      70.580  53.363 -81.912  1.00 20.060          N  
ATOM   4357  CE2 TRP A 274      70.146  53.703 -83.155  1.00 20.060          C  
ATOM   4358  CE3 TRP A 274      69.014  55.534 -84.234  1.00 20.060          C  
ATOM   4359  CZ2 TRP A 274      70.232  53.011 -84.346  1.00 20.060          C  
ATOM   4360  CZ3 TRP A 274      69.098  54.838 -85.422  1.00 20.060          C  
ATOM   4361  CH2 TRP A 274      69.692  53.608 -85.477  1.00 20.060          C  
ATOM   4362  H   TRP A 274      68.292  55.460 -78.888  1.00 16.570          H  
ATOM   4363  HA  TRP A 274      67.280  57.603 -80.334  1.00 17.450          H  
ATOM   4364 1HB  TRP A 274      69.203  57.470 -81.786  1.00 24.080          H  
ATOM   4365 2HB  TRP A 274      69.731  56.924 -80.204  1.00 24.080          H  
ATOM   4366  HD1 TRP A 274      70.494  54.358 -79.989  1.00 24.080          H  
ATOM   4367  HE1 TRP A 274      71.056  52.506 -81.675  1.00 24.080          H  
ATOM   4368  HE3 TRP A 274      68.536  56.512 -84.197  1.00 24.080          H  
ATOM   4369  HZ2 TRP A 274      70.701  52.029 -84.412  1.00 24.080          H  
ATOM   4370  HZ3 TRP A 274      68.678  55.294 -86.315  1.00 24.080          H  
ATOM   4371  HH2 TRP A 274      69.742  53.084 -86.432  1.00 24.080          H  
ATOM   4372  N   ASP A 275      66.600  54.770 -81.841  1.00 14.520          N  
ATOM   4373  CA  ASP A 275      65.882  54.089 -82.886  1.00 14.920          C  
ATOM   4374  C   ASP A 275      64.395  54.125 -82.535  1.00 14.660          C  
ATOM   4375  O   ASP A 275      64.026  53.569 -81.498  1.00 14.240          O  
ATOM   4376  CB  ASP A 275      66.364  52.648 -83.023  1.00 20.730          C  
ATOM   4377  CG  ASP A 275      65.676  51.896 -84.162  1.00 20.730          C  
ATOM   4378  OD1 ASP A 275      64.568  52.282 -84.562  1.00 20.730          O  
ATOM   4379  OD2 ASP A 275      66.233  50.915 -84.617  1.00 20.730          O  
ATOM   4380  H   ASP A 275      66.914  54.194 -81.052  1.00 17.420          H  
ATOM   4381  HA  ASP A 275      66.091  54.585 -83.822  1.00 17.900          H  
ATOM   4382 1HB  ASP A 275      67.435  52.642 -83.201  1.00 24.870          H  
ATOM   4383 2HB  ASP A 275      66.194  52.122 -82.080  1.00 24.870          H  
ATOM   4384  N   PRO A 276      63.517  54.800 -83.302  1.00 15.060          N  
ATOM   4385  CA  PRO A 276      62.096  54.932 -83.028  1.00 15.010          C  
ATOM   4386  C   PRO A 276      61.420  53.604 -82.670  1.00 14.660          C  
ATOM   4387  O   PRO A 276      60.510  53.596 -81.834  1.00 14.180          O  
ATOM   4388  CB  PRO A 276      61.560  55.473 -84.360  1.00 22.520          C  
ATOM   4389  CG  PRO A 276      62.715  56.272 -84.924  1.00 22.520          C  
ATOM   4390  CD  PRO A 276      63.956  55.485 -84.542  1.00 22.520          C  
ATOM   4391  HA  PRO A 276      61.954  55.670 -82.228  1.00 18.010          H  
ATOM   4392 1HB  PRO A 276      61.261  54.637 -85.014  1.00 27.020          H  
ATOM   4393 2HB  PRO A 276      60.658  56.083 -84.189  1.00 27.020          H  
ATOM   4394 1HG  PRO A 276      62.606  56.379 -86.014  1.00 27.020          H  
ATOM   4395 2HG  PRO A 276      62.715  57.289 -84.503  1.00 27.020          H  
ATOM   4396 1HD  PRO A 276      64.228  54.750 -85.321  1.00 27.020          H  
ATOM   4397 2HD  PRO A 276      64.759  56.208 -84.339  1.00 27.020          H  
ATOM   4398  N   GLN A 277      61.875  52.456 -83.237  1.00 15.000          N  
ATOM   4399  CA  GLN A 277      61.221  51.176 -82.898  1.00 14.900          C  
ATOM   4400  C   GLN A 277      61.462  50.781 -81.439  1.00 14.090          C  
ATOM   4401  O   GLN A 277      60.918  49.790 -80.970  1.00 13.910          O  
ATOM   4402  CB  GLN A 277      61.657  50.003 -83.785  1.00 20.900          C  
ATOM   4403  CG  GLN A 277      63.034  49.454 -83.510  1.00 20.900          C  
ATOM   4404  CD  GLN A 277      63.440  48.391 -84.497  1.00 20.900          C  
ATOM   4405  OE1 GLN A 277      62.735  47.385 -84.657  1.00 20.900          O  
ATOM   4406  NE2 GLN A 277      64.569  48.591 -85.175  1.00 20.900          N  
ATOM   4407  H   GLN A 277      62.660  52.444 -83.913  1.00 18.000          H  
ATOM   4408  HA  GLN A 277      60.147  51.301 -83.029  1.00 17.880          H  
ATOM   4409 1HB  GLN A 277      60.947  49.186 -83.673  1.00 25.080          H  
ATOM   4410 2HB  GLN A 277      61.637  50.316 -84.828  1.00 25.080          H  
ATOM   4411 1HG  GLN A 277      63.739  50.240 -83.534  1.00 25.080          H  
ATOM   4412 2HG  GLN A 277      63.031  48.991 -82.526  1.00 25.080          H  
ATOM   4413 1HE2 GLN A 277      64.883  47.920 -85.841  1.00 25.080          H  
ATOM   4414 2HE2 GLN A 277      65.133  49.447 -85.020  1.00 25.080          H  
ATOM   4415  N   VAL A 278      62.348  51.501 -80.761  1.00 13.720          N  
ATOM   4416  CA  VAL A 278      62.655  51.304 -79.364  1.00 13.130          C  
ATOM   4417  C   VAL A 278      62.073  52.477 -78.575  1.00 12.730          C  
ATOM   4418  O   VAL A 278      61.463  52.266 -77.527  1.00 12.440          O  
ATOM   4419  CB  VAL A 278      64.166  51.179 -79.120  1.00 18.620          C  
ATOM   4420  CG1 VAL A 278      64.448  51.044 -77.610  1.00 18.620          C  
ATOM   4421  CG2 VAL A 278      64.706  49.990 -79.888  1.00 18.620          C  
ATOM   4422  H   VAL A 278      62.800  52.275 -81.237  1.00 16.460          H  
ATOM   4423  HA  VAL A 278      62.178  50.389 -79.024  1.00 15.760          H  
ATOM   4424  HB  VAL A 278      64.661  52.079 -79.476  1.00 22.340          H  
ATOM   4425 1HG1 VAL A 278      65.518  50.971 -77.461  1.00 22.340          H  
ATOM   4426 2HG1 VAL A 278      64.073  51.911 -77.068  1.00 22.340          H  
ATOM   4427 3HG1 VAL A 278      63.961  50.149 -77.226  1.00 22.340          H  
ATOM   4428 1HG2 VAL A 278      65.775  49.912 -79.728  1.00 22.340          H  
ATOM   4429 2HG2 VAL A 278      64.219  49.083 -79.551  1.00 22.340          H  
ATOM   4430 3HG2 VAL A 278      64.512  50.132 -80.947  1.00 22.340          H  
ATOM   4431  N   TRP A 279      62.296  53.720 -79.035  1.00 12.870          N  
ATOM   4432  CA  TRP A 279      61.779  54.875 -78.288  1.00 12.600          C  
ATOM   4433  C   TRP A 279      60.265  54.907 -78.137  1.00 12.830          C  
ATOM   4434  O   TRP A 279      59.767  55.246 -77.070  1.00 12.460          O  
ATOM   4435  CB  TRP A 279      62.224  56.227 -78.818  1.00 17.750          C  
ATOM   4436  CG  TRP A 279      61.555  57.371 -78.070  1.00 17.750          C  
ATOM   4437  CD1 TRP A 279      60.729  58.313 -78.600  1.00 17.750          C  
ATOM   4438  CD2 TRP A 279      61.614  57.659 -76.631  1.00 17.750          C  
ATOM   4439  NE1 TRP A 279      60.296  59.173 -77.613  1.00 17.750          N  
ATOM   4440  CE2 TRP A 279      60.821  58.773 -76.408  1.00 17.750          C  
ATOM   4441  CE3 TRP A 279      62.261  57.062 -75.543  1.00 17.750          C  
ATOM   4442  CZ2 TRP A 279      60.653  59.304 -75.144  1.00 17.750          C  
ATOM   4443  CZ3 TRP A 279      62.089  57.588 -74.289  1.00 17.750          C  
ATOM   4444  CH2 TRP A 279      61.306  58.679 -74.090  1.00 17.750          C  
ATOM   4445  H   TRP A 279      62.839  53.836 -79.897  1.00 15.440          H  
ATOM   4446  HA  TRP A 279      62.203  54.802 -77.296  1.00 15.120          H  
ATOM   4447 1HB  TRP A 279      63.263  56.346 -78.660  1.00 21.300          H  
ATOM   4448 2HB  TRP A 279      62.030  56.306 -79.883  1.00 21.300          H  
ATOM   4449  HD1 TRP A 279      60.458  58.381 -79.651  1.00 21.300          H  
ATOM   4450  HE1 TRP A 279      59.668  59.983 -77.751  1.00 21.300          H  
ATOM   4451  HE3 TRP A 279      62.881  56.203 -75.673  1.00 21.300          H  
ATOM   4452  HZ2 TRP A 279      60.032  60.178 -74.961  1.00 21.300          H  
ATOM   4453  HZ3 TRP A 279      62.598  57.104 -73.457  1.00 21.300          H  
ATOM   4454  HH2 TRP A 279      61.190  59.070 -73.080  1.00 21.300          H  
ATOM   4455  N   MET A 280      59.492  54.585 -79.173  1.00 13.560          N  
ATOM   4456  CA  MET A 280      58.037  54.646 -78.996  1.00 14.000          C  
ATOM   4457  C   MET A 280      57.604  53.761 -77.827  1.00 13.590          C  
ATOM   4458  O   MET A 280      56.793  54.153 -76.973  1.00 13.570          O  
ATOM   4459  CB  MET A 280      57.367  54.154 -80.266  1.00 19.420          C  
ATOM   4460  CG  MET A 280      57.445  55.101 -81.448  1.00 19.420          C  
ATOM   4461  SD  MET A 280      56.479  54.524 -82.857  1.00 19.420          S  
ATOM   4462  CE  MET A 280      57.570  53.228 -83.482  1.00 19.420          C  
ATOM   4463  H   MET A 280      59.900  54.313 -80.075  1.00 16.270          H  
ATOM   4464  HA  MET A 280      57.747  55.673 -78.783  1.00 16.800          H  
ATOM   4465 1HB  MET A 280      57.849  53.227 -80.559  1.00 23.310          H  
ATOM   4466 2HB  MET A 280      56.340  53.914 -80.063  1.00 23.310          H  
ATOM   4467 1HG  MET A 280      57.066  56.077 -81.147  1.00 23.310          H  
ATOM   4468 2HG  MET A 280      58.481  55.219 -81.762  1.00 23.310          H  
ATOM   4469 1HE  MET A 280      57.129  52.772 -84.366  1.00 23.310          H  
ATOM   4470 2HE  MET A 280      58.534  53.668 -83.746  1.00 23.310          H  
ATOM   4471 3HE  MET A 280      57.720  52.465 -82.720  1.00 23.310          H  
ATOM   4472  N   ASP A 281      58.220  52.593 -77.771  1.00 13.370          N  
ATOM   4473  CA  ASP A 281      57.982  51.571 -76.783  1.00 13.180          C  
ATOM   4474  C   ASP A 281      58.566  51.911 -75.415  1.00 12.230          C  
ATOM   4475  O   ASP A 281      58.003  51.526 -74.389  1.00 12.090          O  
ATOM   4476  CB  ASP A 281      58.544  50.300 -77.363  1.00 18.530          C  
ATOM   4477  CG  ASP A 281      57.684  49.848 -78.552  1.00 18.530          C  
ATOM   4478  OD1 ASP A 281      56.542  50.210 -78.615  1.00 18.530          O  
ATOM   4479  OD2 ASP A 281      58.187  49.185 -79.390  1.00 18.530          O  
ATOM   4480  H   ASP A 281      58.842  52.375 -78.536  1.00 16.040          H  
ATOM   4481  HA  ASP A 281      56.912  51.473 -76.668  1.00 15.820          H  
ATOM   4482 1HB  ASP A 281      59.544  50.509 -77.741  1.00 22.230          H  
ATOM   4483 2HB  ASP A 281      58.646  49.539 -76.616  1.00 22.230          H  
ATOM   4484  N   ALA A 282      59.714  52.589 -75.392  1.00 11.710          N  
ATOM   4485  CA  ALA A 282      60.290  53.050 -74.137  1.00 10.940          C  
ATOM   4486  C   ALA A 282      59.426  54.167 -73.565  1.00 10.540          C  
ATOM   4487  O   ALA A 282      59.037  54.166 -72.396  1.00 10.050          O  
ATOM   4488  CB  ALA A 282      61.700  53.559 -74.370  1.00 15.620          C  
ATOM   4489  H   ALA A 282      60.204  52.768 -76.272  1.00 14.050          H  
ATOM   4490  HA  ALA A 282      60.287  52.232 -73.432  1.00 13.130          H  
ATOM   4491 1HB  ALA A 282      62.128  53.908 -73.433  1.00 18.750          H  
ATOM   4492 2HB  ALA A 282      62.312  52.766 -74.786  1.00 18.750          H  
ATOM   4493 3HB  ALA A 282      61.651  54.365 -75.068  1.00 18.750          H  
ATOM   4494  N   GLY A 283      59.048  55.089 -74.443  1.00 10.920          N  
ATOM   4495  CA  GLY A 283      58.246  56.253 -74.137  1.00 10.780          C  
ATOM   4496  C   GLY A 283      56.902  55.866 -73.564  1.00 10.770          C  
ATOM   4497  O   GLY A 283      56.372  56.552 -72.691  1.00 10.290          O  
ATOM   4498  H   GLY A 283      59.376  55.006 -75.396  1.00 13.100          H  
ATOM   4499 1HA  GLY A 283      58.783  56.892 -73.438  1.00 12.940          H  
ATOM   4500 2HA  GLY A 283      58.107  56.819 -75.053  1.00 12.940          H  
ATOM   4501  N   THR A 284      56.365  54.740 -74.019  1.00 11.410          N  
ATOM   4502  CA  THR A 284      55.093  54.245 -73.534  1.00 11.630          C  
ATOM   4503  C   THR A 284      55.188  52.911 -72.792  1.00 10.880          C  
ATOM   4504  O   THR A 284      54.187  52.210 -72.641  1.00 10.720          O  
ATOM   4505  CB  THR A 284      54.066  54.121 -74.649  1.00 16.190          C  
ATOM   4506  OG1 THR A 284      54.568  53.271 -75.671  1.00 16.190          O  
ATOM   4507  CG2 THR A 284      53.703  55.447 -75.216  1.00 16.190          C  
ATOM   4508  H   THR A 284      56.819  54.259 -74.801  1.00 13.690          H  
ATOM   4509  HA  THR A 284      54.705  54.974 -72.827  1.00 13.960          H  
ATOM   4510  HB  THR A 284      53.169  53.680 -74.234  1.00 19.430          H  
ATOM   4511  HG1 THR A 284      55.357  53.688 -76.093  1.00 19.430          H  
ATOM   4512 1HG2 THR A 284      52.949  55.300 -75.981  1.00 19.430          H  
ATOM   4513 2HG2 THR A 284      53.309  56.090 -74.433  1.00 19.430          H  
ATOM   4514 3HG2 THR A 284      54.588  55.912 -75.648  1.00 19.430          H  
ATOM   4515  N   GLN A 285      56.349  52.594 -72.200  1.00 10.540          N  
ATOM   4516  CA  GLN A 285      56.526  51.327 -71.455  1.00 10.040          C  
ATOM   4517  C   GLN A 285      55.503  51.158 -70.333  1.00  9.120          C  
ATOM   4518  O   GLN A 285      55.210  50.040 -69.879  1.00  8.920          O  
ATOM   4519  CB  GLN A 285      57.941  51.252 -70.866  1.00 14.260          C  
ATOM   4520  CG  GLN A 285      58.307  52.363 -69.844  1.00 14.260          C  
ATOM   4521  CD  GLN A 285      57.878  52.100 -68.399  1.00 14.260          C  
ATOM   4522  OE1 GLN A 285      57.828  50.963 -67.923  1.00 14.260          O  
ATOM   4523  NE2 GLN A 285      57.567  53.184 -67.696  1.00 14.260          N  
ATOM   4524  H   GLN A 285      57.161  53.212 -72.325  1.00 12.650          H  
ATOM   4525  HA  GLN A 285      56.408  50.508 -72.147  1.00 12.050          H  
ATOM   4526 1HB  GLN A 285      58.081  50.284 -70.394  1.00 17.110          H  
ATOM   4527 2HB  GLN A 285      58.650  51.327 -71.686  1.00 17.110          H  
ATOM   4528 1HG  GLN A 285      59.382  52.497 -69.859  1.00 17.110          H  
ATOM   4529 2HG  GLN A 285      57.836  53.286 -70.164  1.00 17.110          H  
ATOM   4530 1HE2 GLN A 285      57.268  53.114 -66.743  1.00 17.110          H  
ATOM   4531 2HE2 GLN A 285      57.628  54.090 -68.131  1.00 17.110          H  
ATOM   4532  N   ILE A 286      54.945  52.294 -69.963  1.00  8.710          N  
ATOM   4533  CA  ILE A 286      53.989  52.575 -68.929  1.00  7.960          C  
ATOM   4534  C   ILE A 286      52.731  51.727 -68.990  1.00  8.010          C  
ATOM   4535  O   ILE A 286      52.029  51.592 -67.989  1.00  7.650          O  
ATOM   4536  CB  ILE A 286      53.632  54.066 -69.033  1.00 11.440          C  
ATOM   4537  CG1 ILE A 286      53.007  54.550 -67.823  1.00 11.440          C  
ATOM   4538  CG2 ILE A 286      52.674  54.351 -70.216  1.00 11.440          C  
ATOM   4539  CD1 ILE A 286      53.866  54.566 -66.618  1.00 11.440          C  
ATOM   4540  H   ILE A 286      55.299  53.086 -70.477  1.00 10.450          H  
ATOM   4541  HA  ILE A 286      54.482  52.365 -67.994  1.00  9.550          H  
ATOM   4542  HB  ILE A 286      54.534  54.613 -69.183  1.00 13.730          H  
ATOM   4543 1HG1 ILE A 286      52.674  55.562 -68.011  1.00 13.730          H  
ATOM   4544 2HG1 ILE A 286      52.152  53.948 -67.609  1.00 13.730          H  
ATOM   4545 1HG2 ILE A 286      52.481  55.422 -70.259  1.00 13.730          H  
ATOM   4546 2HG2 ILE A 286      53.120  54.032 -71.139  1.00 13.730          H  
ATOM   4547 3HG2 ILE A 286      51.729  53.826 -70.075  1.00 13.730          H  
ATOM   4548 1HD1 ILE A 286      53.257  54.954 -65.835  1.00 13.730          H  
ATOM   4549 2HD1 ILE A 286      54.200  53.599 -66.345  1.00 13.730          H  
ATOM   4550 3HD1 ILE A 286      54.733  55.188 -66.762  1.00 13.730          H  
ATOM   4551  N   PHE A 287      52.448  51.108 -70.128  1.00  8.620          N  
ATOM   4552  CA  PHE A 287      51.262  50.272 -70.197  1.00  8.820          C  
ATOM   4553  C   PHE A 287      51.280  49.221 -69.093  1.00  9.020          C  
ATOM   4554  O   PHE A 287      50.225  48.849 -68.568  1.00  8.830          O  
ATOM   4555  CB  PHE A 287      51.168  49.520 -71.511  1.00 12.270          C  
ATOM   4556  CG  PHE A 287      50.731  50.297 -72.680  1.00 12.270          C  
ATOM   4557  CD1 PHE A 287      51.642  50.807 -73.527  1.00 12.270          C  
ATOM   4558  CD2 PHE A 287      49.396  50.477 -72.960  1.00 12.270          C  
ATOM   4559  CE1 PHE A 287      51.275  51.505 -74.636  1.00 12.270          C  
ATOM   4560  CE2 PHE A 287      49.007  51.177 -74.073  1.00 12.270          C  
ATOM   4561  CZ  PHE A 287      49.965  51.687 -74.902  1.00 12.270          C  
ATOM   4562  H   PHE A 287      53.053  51.266 -70.942  1.00 10.340          H  
ATOM   4563  HA  PHE A 287      50.383  50.903 -70.074  1.00 10.580          H  
ATOM   4564 1HB  PHE A 287      52.124  49.053 -71.738  1.00 14.720          H  
ATOM   4565 2HB  PHE A 287      50.465  48.746 -71.366  1.00 14.720          H  
ATOM   4566  HD1 PHE A 287      52.673  50.644 -73.311  1.00 14.720          H  
ATOM   4567  HD2 PHE A 287      48.659  50.046 -72.301  1.00 14.720          H  
ATOM   4568  HE1 PHE A 287      52.036  51.902 -75.305  1.00 14.720          H  
ATOM   4569  HE2 PHE A 287      47.942  51.316 -74.308  1.00 14.720          H  
ATOM   4570  HZ  PHE A 287      49.684  52.210 -75.765  1.00 14.720          H  
ATOM   4571  N   PHE A 288      52.461  48.709 -68.734  1.00  9.570          N  
ATOM   4572  CA  PHE A 288      52.463  47.687 -67.702  1.00 10.020          C  
ATOM   4573  C   PHE A 288      52.069  48.284 -66.351  1.00  9.630          C  
ATOM   4574  O   PHE A 288      51.203  47.751 -65.646  1.00  9.780          O  
ATOM   4575  CB  PHE A 288      53.794  46.949 -67.739  1.00 13.850          C  
ATOM   4576  CG  PHE A 288      53.775  46.025 -68.951  1.00 13.850          C  
ATOM   4577  CD1 PHE A 288      54.193  46.462 -70.200  1.00 13.850          C  
ATOM   4578  CD2 PHE A 288      53.287  44.736 -68.849  1.00 13.850          C  
ATOM   4579  CE1 PHE A 288      54.099  45.624 -71.302  1.00 13.850          C  
ATOM   4580  CE2 PHE A 288      53.204  43.913 -69.970  1.00 13.850          C  
ATOM   4581  CZ  PHE A 288      53.603  44.371 -71.183  1.00 13.850          C  
ATOM   4582  H   PHE A 288      53.341  49.026 -69.164  1.00 11.480          H  
ATOM   4583  HA  PHE A 288      51.721  46.964 -67.949  1.00 12.020          H  
ATOM   4584 1HB  PHE A 288      54.620  47.656 -67.836  1.00 16.620          H  
ATOM   4585 2HB  PHE A 288      53.934  46.362 -66.827  1.00 16.620          H  
ATOM   4586  HD1 PHE A 288      54.585  47.479 -70.316  1.00 16.620          H  
ATOM   4587  HD2 PHE A 288      52.939  44.384 -67.882  1.00 16.620          H  
ATOM   4588  HE1 PHE A 288      54.415  45.956 -72.265  1.00 16.620          H  
ATOM   4589  HE2 PHE A 288      52.799  42.916 -69.899  1.00 16.620          H  
ATOM   4590  HZ  PHE A 288      53.531  43.731 -72.060  1.00 16.620          H  
ATOM   4591  N   SER A 289      52.609  49.451 -66.031  1.00  9.260          N  
ATOM   4592  CA  SER A 289      52.292  50.137 -64.786  1.00  9.120          C  
ATOM   4593  C   SER A 289      50.805  50.478 -64.750  1.00  8.570          C  
ATOM   4594  O   SER A 289      50.146  50.401 -63.717  1.00  8.770          O  
ATOM   4595  CB  SER A 289      53.103  51.402 -64.689  1.00 12.820          C  
ATOM   4596  OG  SER A 289      54.478  51.107 -64.610  1.00 12.820          O  
ATOM   4597  H   SER A 289      53.308  49.853 -66.640  1.00 11.110          H  
ATOM   4598  HA  SER A 289      52.529  49.481 -63.947  1.00 10.940          H  
ATOM   4599 1HB  SER A 289      52.895  52.002 -65.560  1.00 15.390          H  
ATOM   4600 2HB  SER A 289      52.792  51.971 -63.815  1.00 15.390          H  
ATOM   4601  HG  SER A 289      54.947  51.935 -64.535  1.00 15.390          H  
ATOM   4602  N   PHE A 290      50.233  50.752 -65.920  1.00  8.040          N  
ATOM   4603  CA  PHE A 290      48.833  51.131 -66.031  1.00  7.630          C  
ATOM   4604  C   PHE A 290      47.883  49.944 -66.202  1.00  7.960          C  
ATOM   4605  O   PHE A 290      46.735  50.096 -66.652  1.00  7.980          O  
ATOM   4606  CB  PHE A 290      48.638  52.139 -67.161  1.00 10.850          C  
ATOM   4607  CG  PHE A 290      49.268  53.499 -66.935  1.00 10.850          C  
ATOM   4608  CD1 PHE A 290      49.896  53.854 -65.723  1.00 10.850          C  
ATOM   4609  CD2 PHE A 290      49.202  54.453 -67.930  1.00 10.850          C  
ATOM   4610  CE1 PHE A 290      50.418  55.080 -65.543  1.00 10.850          C  
ATOM   4611  CE2 PHE A 290      49.736  55.697 -67.728  1.00 10.850          C  
ATOM   4612  CZ  PHE A 290      50.347  56.002 -66.513  1.00 10.850          C  
ATOM   4613  H   PHE A 290      50.837  50.828 -66.747  1.00  9.650          H  
ATOM   4614  HA  PHE A 290      48.548  51.599 -65.098  1.00  9.160          H  
ATOM   4615 1HB  PHE A 290      49.044  51.723 -68.083  1.00 13.020          H  
ATOM   4616 2HB  PHE A 290      47.591  52.302 -67.304  1.00 13.020          H  
ATOM   4617  HD1 PHE A 290      49.973  53.164 -64.900  1.00 13.020          H  
ATOM   4618  HD2 PHE A 290      48.720  54.214 -68.876  1.00 13.020          H  
ATOM   4619  HE1 PHE A 290      50.893  55.324 -64.603  1.00 13.020          H  
ATOM   4620  HE2 PHE A 290      49.680  56.437 -68.514  1.00 13.020          H  
ATOM   4621  HZ  PHE A 290      50.782  56.967 -66.321  1.00 13.020          H  
ATOM   4622  N   ALA A 291      48.347  48.783 -65.739  1.00  8.410          N  
ATOM   4623  CA  ALA A 291      47.579  47.565 -65.639  1.00  8.850          C  
ATOM   4624  C   ALA A 291      47.139  46.963 -66.955  1.00  9.130          C  
ATOM   4625  O   ALA A 291      45.964  46.569 -67.110  1.00  9.320          O  
ATOM   4626  CB  ALA A 291      46.376  47.841 -64.760  1.00 12.210          C  
ATOM   4627  H   ALA A 291      49.333  48.729 -65.460  1.00 10.090          H  
ATOM   4628  HA  ALA A 291      48.219  46.827 -65.150  1.00 10.620          H  
ATOM   4629 1HB  ALA A 291      45.788  46.991 -64.581  1.00 14.660          H  
ATOM   4630 2HB  ALA A 291      46.723  48.235 -63.803  1.00 14.660          H  
ATOM   4631 3HB  ALA A 291      45.789  48.537 -65.230  1.00 14.660          H  
ATOM   4632  N   ILE A 292      48.057  46.926 -67.923  1.00  9.350          N  
ATOM   4633  CA  ILE A 292      47.825  46.219 -69.164  1.00  9.850          C  
ATOM   4634  C   ILE A 292      47.613  44.819 -68.649  1.00  9.840          C  
ATOM   4635  O   ILE A 292      48.267  44.428 -67.681  1.00 10.250          O  
ATOM   4636  CB  ILE A 292      49.071  46.239 -70.084  1.00 13.590          C  
ATOM   4637  CG1 ILE A 292      48.771  45.800 -71.513  1.00 13.590          C  
ATOM   4638  CG2 ILE A 292      50.102  45.323 -69.544  1.00 13.590          C  
ATOM   4639  CD1 ILE A 292      49.927  46.023 -72.551  1.00 13.590          C  
ATOM   4640  H   ILE A 292      48.962  47.392 -67.789  1.00 11.220          H  
ATOM   4641  HA  ILE A 292      46.933  46.584 -69.668  1.00 11.820          H  
ATOM   4642  HB  ILE A 292      49.446  47.222 -70.100  1.00 16.310          H  
ATOM   4643 1HG1 ILE A 292      48.539  44.762 -71.481  1.00 16.310          H  
ATOM   4644 2HG1 ILE A 292      47.893  46.345 -71.862  1.00 16.310          H  
ATOM   4645 1HG2 ILE A 292      50.961  45.409 -70.143  1.00 16.310          H  
ATOM   4646 2HG2 ILE A 292      50.327  45.590 -68.545  1.00 16.310          H  
ATOM   4647 3HG2 ILE A 292      49.778  44.295 -69.556  1.00 16.310          H  
ATOM   4648 1HD1 ILE A 292      49.599  45.684 -73.526  1.00 16.310          H  
ATOM   4649 2HD1 ILE A 292      50.166  47.047 -72.614  1.00 16.310          H  
ATOM   4650 3HD1 ILE A 292      50.820  45.475 -72.284  1.00 16.310          H  
ATOM   4651  N   CYS A 293      46.677  44.094 -69.210  1.00  9.580          N  
ATOM   4652  CA  CYS A 293      46.374  42.733 -68.786  1.00  9.820          C  
ATOM   4653  C   CYS A 293      45.833  42.591 -67.360  1.00  9.590          C  
ATOM   4654  O   CYS A 293      45.770  41.480 -66.837  1.00  9.940          O  
ATOM   4655  CB  CYS A 293      47.628  41.861 -68.819  1.00 13.650          C  
ATOM   4656  SG  CYS A 293      48.444  41.770 -70.376  1.00 13.650          S  
ATOM   4657  H   CYS A 293      46.158  44.479 -69.991  1.00 11.500          H  
ATOM   4658  HA  CYS A 293      45.647  42.336 -69.483  1.00 11.780          H  
ATOM   4659 1HB  CYS A 293      48.347  42.157 -68.067  1.00 16.380          H  
ATOM   4660 2HB  CYS A 293      47.327  40.872 -68.564  1.00 16.380          H  
ATOM   4661  HG  CYS A 293      47.816  40.622 -70.747  1.00 16.380          H  
ATOM   4662  N   LEU A 294      45.472  43.694 -66.706  1.00  9.190          N  
ATOM   4663  CA  LEU A 294      44.822  43.633 -65.415  1.00  9.170          C  
ATOM   4664  C   LEU A 294      43.489  44.296 -65.673  1.00  9.440          C  
ATOM   4665  O   LEU A 294      42.449  43.908 -65.125  1.00  9.660          O  
ATOM   4666  CB  LEU A 294      45.643  44.291 -64.292  1.00 12.850          C  
ATOM   4667  CG  LEU A 294      46.670  43.433 -63.477  1.00 12.850          C  
ATOM   4668  CD1 LEU A 294      47.832  42.991 -64.368  1.00 12.850          C  
ATOM   4669  CD2 LEU A 294      47.194  44.281 -62.298  1.00 12.850          C  
ATOM   4670  H   LEU A 294      45.587  44.614 -67.133  1.00 11.030          H  
ATOM   4671  HA  LEU A 294      44.653  42.603 -65.157  1.00 11.000          H  
ATOM   4672 1HB  LEU A 294      46.265  44.986 -64.786  1.00 15.420          H  
ATOM   4673 2HB  LEU A 294      44.980  44.816 -63.601  1.00 15.420          H  
ATOM   4674  HG  LEU A 294      46.176  42.537 -63.092  1.00 15.420          H  
ATOM   4675 1HD1 LEU A 294      48.534  42.396 -63.781  1.00 15.420          H  
ATOM   4676 2HD1 LEU A 294      47.472  42.398 -65.180  1.00 15.420          H  
ATOM   4677 3HD1 LEU A 294      48.343  43.870 -64.768  1.00 15.420          H  
ATOM   4678 1HD2 LEU A 294      47.907  43.697 -61.715  1.00 15.420          H  
ATOM   4679 2HD2 LEU A 294      47.693  45.172 -62.681  1.00 15.420          H  
ATOM   4680 3HD2 LEU A 294      46.363  44.580 -61.655  1.00 15.420          H  
ATOM   4681  N   GLY A 295      43.559  45.289 -66.575  1.00  9.570          N  
ATOM   4682  CA  GLY A 295      42.425  46.076 -67.051  1.00 10.040          C  
ATOM   4683  C   GLY A 295      42.204  47.508 -66.535  1.00  9.800          C  
ATOM   4684  O   GLY A 295      41.140  48.064 -66.795  1.00 10.180          O  
ATOM   4685  H   GLY A 295      44.489  45.514 -66.929  1.00 11.480          H  
ATOM   4686 1HA  GLY A 295      42.508  46.124 -68.135  1.00 12.050          H  
ATOM   4687 2HA  GLY A 295      41.518  45.505 -66.872  1.00 12.050          H  
ATOM   4688  N   CYS A 296      43.150  48.160 -65.846  1.00  9.320          N  
ATOM   4689  CA  CYS A 296      42.771  49.540 -65.421  1.00  9.220          C  
ATOM   4690  C   CYS A 296      42.679  50.472 -66.626  1.00  9.070          C  
ATOM   4691  O   CYS A 296      41.658  51.144 -66.844  1.00  9.180          O  
ATOM   4692  CB  CYS A 296      43.765  50.237 -64.486  1.00 12.950          C  
ATOM   4693  SG  CYS A 296      43.942  49.556 -62.869  1.00 12.950          S  
ATOM   4694  H   CYS A 296      44.062  47.721 -65.701  1.00 11.180          H  
ATOM   4695  HA  CYS A 296      41.798  49.500 -64.927  1.00 11.060          H  
ATOM   4696 1HB  CYS A 296      44.731  50.343 -64.946  1.00 15.540          H  
ATOM   4697 2HB  CYS A 296      43.400  51.246 -64.348  1.00 15.540          H  
ATOM   4698  HG  CYS A 296      42.660  49.697 -62.522  1.00 15.540          H  
ATOM   4699  N   LEU A 297      43.744  50.483 -67.440  1.00  9.000          N  
ATOM   4700  CA  LEU A 297      43.789  51.351 -68.600  1.00  9.050          C  
ATOM   4701  C   LEU A 297      42.738  50.956 -69.612  1.00  9.530          C  
ATOM   4702  O   LEU A 297      42.069  51.838 -70.145  1.00  9.700          O  
ATOM   4703  CB  LEU A 297      45.196  51.323 -69.222  1.00 12.650          C  
ATOM   4704  CG  LEU A 297      45.477  52.188 -70.502  1.00 12.650          C  
ATOM   4705  CD1 LEU A 297      45.235  53.662 -70.235  1.00 12.650          C  
ATOM   4706  CD2 LEU A 297      46.929  51.971 -70.903  1.00 12.650          C  
ATOM   4707  H   LEU A 297      44.582  49.945 -67.203  1.00 10.800          H  
ATOM   4708  HA  LEU A 297      43.580  52.363 -68.262  1.00 10.860          H  
ATOM   4709 1HB  LEU A 297      45.874  51.656 -68.470  1.00 15.180          H  
ATOM   4710 2HB  LEU A 297      45.449  50.288 -69.455  1.00 15.180          H  
ATOM   4711  HG  LEU A 297      44.814  51.871 -71.316  1.00 15.180          H  
ATOM   4712 1HD1 LEU A 297      45.450  54.236 -71.137  1.00 15.180          H  
ATOM   4713 2HD1 LEU A 297      44.198  53.823 -69.953  1.00 15.180          H  
ATOM   4714 3HD1 LEU A 297      45.891  53.986 -69.439  1.00 15.180          H  
ATOM   4715 1HD2 LEU A 297      47.156  52.547 -71.803  1.00 15.180          H  
ATOM   4716 2HD2 LEU A 297      47.590  52.284 -70.099  1.00 15.180          H  
ATOM   4717 3HD2 LEU A 297      47.066  50.918 -71.095  1.00 15.180          H  
ATOM   4718  N   THR A 298      42.603  49.651 -69.880  1.00  9.900          N  
ATOM   4719  CA  THR A 298      41.645  49.120 -70.846  1.00 10.510          C  
ATOM   4720  C   THR A 298      40.197  49.320 -70.454  1.00 10.340          C  
ATOM   4721  O   THR A 298      39.371  49.708 -71.290  1.00 10.660          O  
ATOM   4722  CB  THR A 298      41.876  47.620 -71.129  1.00 14.470          C  
ATOM   4723  OG1 THR A 298      43.193  47.458 -71.671  1.00 14.470          O  
ATOM   4724  CG2 THR A 298      40.833  47.118 -72.162  1.00 14.470          C  
ATOM   4725  H   THR A 298      43.229  49.008 -69.423  1.00 11.880          H  
ATOM   4726  HA  THR A 298      41.790  49.656 -71.778  1.00 12.610          H  
ATOM   4727  HB  THR A 298      41.786  47.047 -70.213  1.00 17.360          H  
ATOM   4728  HG1 THR A 298      43.317  46.539 -72.018  1.00 17.360          H  
ATOM   4729 1HG2 THR A 298      41.016  46.063 -72.368  1.00 17.360          H  
ATOM   4730 2HG2 THR A 298      39.820  47.228 -71.784  1.00 17.360          H  
ATOM   4731 3HG2 THR A 298      40.935  47.682 -73.076  1.00 17.360          H  
ATOM   4732  N   ALA A 299      39.834  49.063 -69.194  1.00  9.980          N  
ATOM   4733  CA  ALA A 299      38.437  49.214 -68.863  1.00  9.970          C  
ATOM   4734  C   ALA A 299      37.988  50.617 -69.195  1.00  9.560          C  
ATOM   4735  O   ALA A 299      36.906  50.805 -69.760  1.00  9.750          O  
ATOM   4736  CB  ALA A 299      38.209  48.931 -67.396  1.00 13.960          C  
ATOM   4737  H   ALA A 299      40.486  48.747 -68.470  1.00 11.980          H  
ATOM   4738  HA  ALA A 299      37.857  48.511 -69.463  1.00 11.960          H  
ATOM   4739 1HB  ALA A 299      37.155  49.038 -67.158  1.00 16.750          H  
ATOM   4740 2HB  ALA A 299      38.531  47.939 -67.194  1.00 16.750          H  
ATOM   4741 3HB  ALA A 299      38.793  49.627 -66.788  1.00 16.750          H  
ATOM   4742  N   LEU A 300      38.836  51.603 -68.901  1.00  9.080          N  
ATOM   4743  CA  LEU A 300      38.507  52.970 -69.226  1.00  8.780          C  
ATOM   4744  C   LEU A 300      38.771  53.311 -70.694  1.00  9.080          C  
ATOM   4745  O   LEU A 300      37.978  54.004 -71.324  1.00  9.090          O  
ATOM   4746  CB  LEU A 300      39.282  53.873 -68.280  1.00 12.410          C  
ATOM   4747  CG  LEU A 300      38.583  54.219 -66.941  1.00 12.410          C  
ATOM   4748  CD1 LEU A 300      37.488  55.293 -67.181  1.00 12.410          C  
ATOM   4749  CD2 LEU A 300      37.977  52.946 -66.280  1.00 12.410          C  
ATOM   4750  H   LEU A 300      39.713  51.399 -68.402  1.00 10.900          H  
ATOM   4751  HA  LEU A 300      37.444  53.109 -69.065  1.00 10.540          H  
ATOM   4752 1HB  LEU A 300      40.231  53.381 -68.040  1.00 14.890          H  
ATOM   4753 2HB  LEU A 300      39.506  54.804 -68.788  1.00 14.890          H  
ATOM   4754  HG  LEU A 300      39.306  54.602 -66.284  1.00 14.890          H  
ATOM   4755 1HD1 LEU A 300      37.023  55.556 -66.228  1.00 14.890          H  
ATOM   4756 2HD1 LEU A 300      37.934  56.185 -67.609  1.00 14.890          H  
ATOM   4757 3HD1 LEU A 300      36.725  54.924 -67.857  1.00 14.890          H  
ATOM   4758 1HD2 LEU A 300      37.523  53.221 -65.335  1.00 14.890          H  
ATOM   4759 2HD2 LEU A 300      37.212  52.495 -66.904  1.00 14.890          H  
ATOM   4760 3HD2 LEU A 300      38.772  52.215 -66.097  1.00 14.890          H  
ATOM   4761  N   GLY A 301      39.845  52.786 -71.282  1.00  9.470          N  
ATOM   4762  CA  GLY A 301      40.232  53.079 -72.660  1.00  9.920          C  
ATOM   4763  C   GLY A 301      39.116  52.736 -73.622  1.00 10.410          C  
ATOM   4764  O   GLY A 301      38.854  53.475 -74.573  1.00 10.880          O  
ATOM   4765  H   GLY A 301      40.477  52.209 -70.746  1.00 11.360          H  
ATOM   4766 1HA  GLY A 301      40.498  54.132 -72.753  1.00 11.900          H  
ATOM   4767 2HA  GLY A 301      41.123  52.503 -72.906  1.00 11.900          H  
ATOM   4768  N   SER A 302      38.355  51.689 -73.282  1.00 10.400          N  
ATOM   4769  CA  SER A 302      37.216  51.187 -74.050  1.00 10.940          C  
ATOM   4770  C   SER A 302      36.108  52.246 -74.241  1.00 10.770          C  
ATOM   4771  O   SER A 302      35.194  52.055 -75.046  1.00 11.150          O  
ATOM   4772  CB  SER A 302      36.619  49.961 -73.371  1.00 15.100          C  
ATOM   4773  OG  SER A 302      35.967  50.289 -72.163  1.00 15.100          O  
ATOM   4774  H   SER A 302      38.671  51.121 -72.490  1.00 12.480          H  
ATOM   4775  HA  SER A 302      37.577  50.883 -75.027  1.00 13.130          H  
ATOM   4776 1HB  SER A 302      35.902  49.497 -74.049  1.00 18.120          H  
ATOM   4777 2HB  SER A 302      37.403  49.233 -73.172  1.00 18.120          H  
ATOM   4778  HG  SER A 302      36.640  50.377 -71.447  1.00 18.120          H  
ATOM   4779  N   TYR A 303      36.170  53.337 -73.466  1.00 10.380          N  
ATOM   4780  CA  TYR A 303      35.236  54.457 -73.502  1.00 10.380          C  
ATOM   4781  C   TYR A 303      35.624  55.595 -74.473  1.00 10.010          C  
ATOM   4782  O   TYR A 303      34.765  56.404 -74.831  1.00  9.950          O  
ATOM   4783  CB  TYR A 303      35.098  55.051 -72.096  1.00 14.530          C  
ATOM   4784  CG  TYR A 303      34.082  56.152 -71.955  1.00 14.530          C  
ATOM   4785  CD1 TYR A 303      32.730  55.866 -71.878  1.00 14.530          C  
ATOM   4786  CD2 TYR A 303      34.520  57.471 -71.897  1.00 14.530          C  
ATOM   4787  CE1 TYR A 303      31.825  56.903 -71.743  1.00 14.530          C  
ATOM   4788  CE2 TYR A 303      33.619  58.495 -71.765  1.00 14.530          C  
ATOM   4789  CZ  TYR A 303      32.275  58.217 -71.690  1.00 14.530          C  
ATOM   4790  OH  TYR A 303      31.364  59.243 -71.559  1.00 14.530          O  
ATOM   4791  H   TYR A 303      36.946  53.397 -72.806  1.00 12.460          H  
ATOM   4792  HA  TYR A 303      34.268  54.074 -73.823  1.00 12.460          H  
ATOM   4793 1HB  TYR A 303      34.859  54.267 -71.392  1.00 17.440          H  
ATOM   4794 2HB  TYR A 303      36.054  55.463 -71.798  1.00 17.440          H  
ATOM   4795  HD1 TYR A 303      32.385  54.833 -71.920  1.00 17.440          H  
ATOM   4796  HD2 TYR A 303      35.585  57.693 -71.962  1.00 17.440          H  
ATOM   4797  HE1 TYR A 303      30.764  56.701 -71.676  1.00 17.440          H  
ATOM   4798  HE2 TYR A 303      33.971  59.525 -71.723  1.00 17.440          H  
ATOM   4799  HH  TYR A 303      30.473  58.884 -71.598  1.00 17.440          H  
ATOM   4800  N   ASN A 304      36.905  55.726 -74.849  1.00  9.960          N  
ATOM   4801  CA  ASN A 304      37.306  56.866 -75.683  1.00  9.830          C  
ATOM   4802  C   ASN A 304      37.096  56.681 -77.198  1.00  9.910          C  
ATOM   4803  O   ASN A 304      36.681  55.614 -77.671  1.00  9.880          O  
ATOM   4804  CB  ASN A 304      38.756  57.239 -75.419  1.00 13.810          C  
ATOM   4805  CG  ASN A 304      39.026  57.968 -74.120  1.00 13.810          C  
ATOM   4806  OD1 ASN A 304      38.176  58.712 -73.607  1.00 13.810          O  
ATOM   4807  ND2 ASN A 304      40.234  57.799 -73.624  1.00 13.810          N  
ATOM   4808  H   ASN A 304      37.603  55.025 -74.585  1.00 11.950          H  
ATOM   4809  HA  ASN A 304      36.690  57.717 -75.389  1.00 11.800          H  
ATOM   4810 1HB  ASN A 304      39.327  56.313 -75.392  1.00 16.580          H  
ATOM   4811 2HB  ASN A 304      39.151  57.838 -76.231  1.00 16.580          H  
ATOM   4812 1HD2 ASN A 304      40.549  58.284 -72.778  1.00 16.580          H  
ATOM   4813 2HD2 ASN A 304      40.884  57.205 -74.093  1.00 16.580          H  
ATOM   4814  N   LYS A 305      37.429  57.750 -77.948  1.00 10.240          N  
ATOM   4815  CA  LYS A 305      37.279  57.844 -79.405  1.00 10.580          C  
ATOM   4816  C   LYS A 305      38.468  57.323 -80.208  1.00 10.380          C  
ATOM   4817  O   LYS A 305      39.626  57.540 -79.834  1.00 10.330          O  
ATOM   4818  CB  LYS A 305      36.992  59.302 -79.796  1.00 14.680          C  
ATOM   4819  CG  LYS A 305      36.696  59.538 -81.292  1.00 14.680          C  
ATOM   4820  CD  LYS A 305      36.321  60.989 -81.573  1.00 14.680          C  
ATOM   4821  CE  LYS A 305      36.050  61.202 -83.057  1.00 14.680          C  
ATOM   4822  NZ  LYS A 305      35.702  62.619 -83.375  1.00 14.680          N  
ATOM   4823  H   LYS A 305      37.773  58.570 -77.467  1.00 12.290          H  
ATOM   4824  HA  LYS A 305      36.414  57.247 -79.682  1.00 12.700          H  
ATOM   4825 1HB  LYS A 305      36.136  59.658 -79.228  1.00 17.610          H  
ATOM   4826 2HB  LYS A 305      37.847  59.921 -79.528  1.00 17.610          H  
ATOM   4827 1HG  LYS A 305      37.583  59.312 -81.890  1.00 17.610          H  
ATOM   4828 2HG  LYS A 305      35.884  58.883 -81.614  1.00 17.610          H  
ATOM   4829 1HD  LYS A 305      35.432  61.259 -81.000  1.00 17.610          H  
ATOM   4830 2HD  LYS A 305      37.143  61.635 -81.269  1.00 17.610          H  
ATOM   4831 1HE  LYS A 305      36.938  60.919 -83.622  1.00 17.610          H  
ATOM   4832 2HE  LYS A 305      35.223  60.563 -83.358  1.00 17.610          H  
ATOM   4833 1HZ  LYS A 305      35.534  62.695 -84.369  1.00 17.610          H  
ATOM   4834 2HZ  LYS A 305      34.870  62.891 -82.870  1.00 17.610          H  
ATOM   4835 3HZ  LYS A 305      36.465  63.227 -83.116  1.00 17.610          H  
ATOM   4836  N   TYR A 306      38.139  56.741 -81.366  1.00 10.460          N  
ATOM   4837  CA  TYR A 306      39.052  56.214 -82.400  1.00 10.520          C  
ATOM   4838  C   TYR A 306      40.120  57.190 -82.924  1.00 10.640          C  
ATOM   4839  O   TYR A 306      39.950  58.410 -82.871  1.00 10.760          O  
ATOM   4840  CB  TYR A 306      38.237  55.704 -83.598  1.00 14.700          C  
ATOM   4841  CG  TYR A 306      37.329  56.757 -84.294  1.00 14.700          C  
ATOM   4842  CD1 TYR A 306      37.842  57.636 -85.223  1.00 14.700          C  
ATOM   4843  CD2 TYR A 306      35.981  56.795 -84.025  1.00 14.700          C  
ATOM   4844  CE1 TYR A 306      37.032  58.544 -85.859  1.00 14.700          C  
ATOM   4845  CE2 TYR A 306      35.159  57.697 -84.652  1.00 14.700          C  
ATOM   4846  CZ  TYR A 306      35.680  58.573 -85.569  1.00 14.700          C  
ATOM   4847  OH  TYR A 306      34.857  59.474 -86.212  1.00 14.700          O  
ATOM   4848  H   TYR A 306      37.135  56.596 -81.495  1.00 12.550          H  
ATOM   4849  HA  TYR A 306      39.579  55.357 -81.993  1.00 12.620          H  
ATOM   4850 1HB  TYR A 306      38.920  55.301 -84.348  1.00 17.640          H  
ATOM   4851 2HB  TYR A 306      37.609  54.883 -83.271  1.00 17.640          H  
ATOM   4852  HD1 TYR A 306      38.878  57.616 -85.451  1.00 17.640          H  
ATOM   4853  HD2 TYR A 306      35.570  56.118 -83.336  1.00 17.640          H  
ATOM   4854  HE1 TYR A 306      37.457  59.231 -86.590  1.00 17.640          H  
ATOM   4855  HE2 TYR A 306      34.094  57.711 -84.429  1.00 17.640          H  
ATOM   4856  HH  TYR A 306      33.948  59.334 -85.935  1.00 17.640          H  
ATOM   4857  N   HIS A 307      41.212  56.601 -83.459  1.00 10.830          N  
ATOM   4858  CA  HIS A 307      42.376  57.250 -84.080  1.00 11.190          C  
ATOM   4859  C   HIS A 307      43.240  58.133 -83.176  1.00 10.870          C  
ATOM   4860  O   HIS A 307      43.814  59.119 -83.639  1.00 11.200          O  
ATOM   4861  CB  HIS A 307      41.950  58.084 -85.297  1.00 15.520          C  
ATOM   4862  CG  HIS A 307      41.290  57.305 -86.408  1.00 15.520          C  
ATOM   4863  ND1 HIS A 307      40.778  57.923 -87.529  1.00 15.520          N  
ATOM   4864  CD2 HIS A 307      41.053  55.976 -86.573  1.00 15.520          C  
ATOM   4865  CE1 HIS A 307      40.252  57.015 -88.330  1.00 15.520          C  
ATOM   4866  NE2 HIS A 307      40.406  55.830 -87.775  1.00 15.520          N  
ATOM   4867  H   HIS A 307      41.255  55.578 -83.451  1.00 13.000          H  
ATOM   4868  HA  HIS A 307      43.027  56.464 -84.460  1.00 13.430          H  
ATOM   4869 1HB  HIS A 307      41.263  58.866 -84.978  1.00 18.630          H  
ATOM   4870 2HB  HIS A 307      42.823  58.580 -85.716  1.00 18.630          H  
ATOM   4871  HD1 HIS A 307      40.684  58.910 -87.660  1.00 18.630          H  
ATOM   4872  HD2 HIS A 307      41.265  55.097 -85.969  1.00 18.630          H  
ATOM   4873  HE1 HIS A 307      39.791  57.309 -89.273  1.00 18.630          H  
ATOM   4874  N   ASN A 308      43.406  57.747 -81.914  1.00 10.360          N  
ATOM   4875  CA  ASN A 308      44.260  58.488 -80.993  1.00 10.140          C  
ATOM   4876  C   ASN A 308      45.423  57.622 -80.493  1.00  9.780          C  
ATOM   4877  O   ASN A 308      45.244  56.740 -79.657  1.00  9.620          O  
ATOM   4878  CB  ASN A 308      43.401  59.054 -79.884  1.00 14.280          C  
ATOM   4879  CG  ASN A 308      42.448  60.119 -80.452  1.00 14.280          C  
ATOM   4880  OD1 ASN A 308      42.883  61.227 -80.820  1.00 14.280          O  
ATOM   4881  ND2 ASN A 308      41.188  59.820 -80.538  1.00 14.280          N  
ATOM   4882  H   ASN A 308      42.908  56.940 -81.570  1.00 12.430          H  
ATOM   4883  HA  ASN A 308      44.702  59.328 -81.529  1.00 12.170          H  
ATOM   4884 1HB  ASN A 308      42.810  58.255 -79.428  1.00 17.140          H  
ATOM   4885 2HB  ASN A 308      44.031  59.492 -79.108  1.00 17.140          H  
ATOM   4886 1HD2 ASN A 308      40.549  60.479 -80.921  1.00 17.140          H  
ATOM   4887 2HD2 ASN A 308      40.835  58.920 -80.232  1.00 17.140          H  
ATOM   4888  N   ASN A 309      46.611  57.848 -81.073  1.00  9.850          N  
ATOM   4889  CA  ASN A 309      47.823  57.055 -80.818  1.00  9.710          C  
ATOM   4890  C   ASN A 309      48.302  57.163 -79.386  1.00  9.270          C  
ATOM   4891  O   ASN A 309      48.313  58.257 -78.800  1.00  8.910          O  
ATOM   4892  CB  ASN A 309      48.936  57.401 -81.785  1.00 13.650          C  
ATOM   4893  CG  ASN A 309      50.068  56.356 -81.753  1.00 13.650          C  
ATOM   4894  OD1 ASN A 309      50.924  56.306 -80.852  1.00 13.650          O  
ATOM   4895  ND2 ASN A 309      50.066  55.501 -82.746  1.00 13.650          N  
ATOM   4896  H   ASN A 309      46.662  58.606 -81.741  1.00 11.820          H  
ATOM   4897  HA  ASN A 309      47.592  56.009 -80.954  1.00 11.650          H  
ATOM   4898 1HB  ASN A 309      48.530  57.455 -82.798  1.00 16.380          H  
ATOM   4899 2HB  ASN A 309      49.342  58.381 -81.539  1.00 16.380          H  
ATOM   4900 1HD2 ASN A 309      50.764  54.780 -82.791  1.00 16.380          H  
ATOM   4901 2HD2 ASN A 309      49.364  55.559 -83.457  1.00 16.380          H  
ATOM   4902  N   CYS A 310      48.740  56.027 -78.838  1.00  9.490          N  
ATOM   4903  CA  CYS A 310      49.186  56.022 -77.471  1.00  9.290          C  
ATOM   4904  C   CYS A 310      50.453  56.821 -77.181  1.00  9.250          C  
ATOM   4905  O   CYS A 310      50.670  57.188 -76.037  1.00  9.150          O  
ATOM   4906  CB  CYS A 310      49.364  54.593 -77.027  1.00 13.090          C  
ATOM   4907  SG  CYS A 310      47.774  53.679 -76.984  1.00 13.090          S  
ATOM   4908  H   CYS A 310      48.752  55.137 -79.357  1.00 11.390          H  
ATOM   4909  HA  CYS A 310      48.382  56.447 -76.872  1.00 11.150          H  
ATOM   4910 1HB  CYS A 310      50.050  54.077 -77.703  1.00 15.700          H  
ATOM   4911 2HB  CYS A 310      49.795  54.579 -76.030  1.00 15.700          H  
ATOM   4912  HG  CYS A 310      47.837  53.176 -78.230  1.00 15.700          H  
ATOM   4913  N   TYR A 311      51.318  57.103 -78.154  1.00  9.490          N  
ATOM   4914  CA  TYR A 311      52.498  57.866 -77.754  1.00  9.660          C  
ATOM   4915  C   TYR A 311      52.093  59.244 -77.280  1.00  9.340          C  
ATOM   4916  O   TYR A 311      52.378  59.649 -76.156  1.00  9.270          O  
ATOM   4917  CB  TYR A 311      53.502  58.036 -78.872  1.00 13.460          C  
ATOM   4918  CG  TYR A 311      54.736  58.743 -78.412  1.00 13.460          C  
ATOM   4919  CD1 TYR A 311      55.740  58.006 -77.787  1.00 13.460          C  
ATOM   4920  CD2 TYR A 311      54.876  60.107 -78.583  1.00 13.460          C  
ATOM   4921  CE1 TYR A 311      56.870  58.629 -77.350  1.00 13.460          C  
ATOM   4922  CE2 TYR A 311      56.013  60.733 -78.136  1.00 13.460          C  
ATOM   4923  CZ  TYR A 311      57.008  60.004 -77.522  1.00 13.460          C  
ATOM   4924  OH  TYR A 311      58.150  60.639 -77.084  1.00 13.460          O  
ATOM   4925  H   TYR A 311      51.171  56.815 -79.120  1.00 11.390          H  
ATOM   4926  HA  TYR A 311      52.981  57.369 -76.928  1.00 11.590          H  
ATOM   4927 1HB  TYR A 311      53.789  57.108 -79.223  1.00 16.150          H  
ATOM   4928 2HB  TYR A 311      53.064  58.588 -79.697  1.00 16.150          H  
ATOM   4929  HD1 TYR A 311      55.630  56.930 -77.652  1.00 16.150          H  
ATOM   4930  HD2 TYR A 311      54.088  60.687 -79.067  1.00 16.150          H  
ATOM   4931  HE1 TYR A 311      57.656  58.052 -76.872  1.00 16.150          H  
ATOM   4932  HE2 TYR A 311      56.125  61.809 -78.268  1.00 16.150          H  
ATOM   4933  HH  TYR A 311      58.694  60.011 -76.599  1.00 16.150          H  
ATOM   4934  N   ARG A 312      51.368  59.962 -78.135  1.00  9.340          N  
ATOM   4935  CA  ARG A 312      50.952  61.316 -77.825  1.00  9.260          C  
ATOM   4936  C   ARG A 312      50.230  61.391 -76.500  1.00  8.680          C  
ATOM   4937  O   ARG A 312      50.511  62.281 -75.694  1.00  8.540          O  
ATOM   4938  CB  ARG A 312      50.026  61.879 -78.894  1.00 13.000          C  
ATOM   4939  CG  ARG A 312      49.565  63.348 -78.653  1.00 13.000          C  
ATOM   4940  CD  ARG A 312      48.472  63.748 -79.573  1.00 13.000          C  
ATOM   4941  NE  ARG A 312      47.232  63.040 -79.250  1.00 13.000          N  
ATOM   4942  CZ  ARG A 312      46.193  62.814 -80.081  1.00 13.000          C  
ATOM   4943  NH1 ARG A 312      46.186  63.243 -81.344  1.00 13.000          N  
ATOM   4944  NH2 ARG A 312      45.169  62.141 -79.606  1.00 13.000          N  
ATOM   4945  H   ARG A 312      51.132  59.562 -79.026  1.00 11.210          H  
ATOM   4946  HA  ARG A 312      51.841  61.940 -77.769  1.00 11.110          H  
ATOM   4947 1HB  ARG A 312      50.516  61.829 -79.865  1.00 15.600          H  
ATOM   4948 2HB  ARG A 312      49.128  61.258 -78.953  1.00 15.600          H  
ATOM   4949 1HG  ARG A 312      49.166  63.438 -77.640  1.00 15.600          H  
ATOM   4950 2HG  ARG A 312      50.400  64.034 -78.774  1.00 15.600          H  
ATOM   4951 1HD  ARG A 312      48.295  64.822 -79.488  1.00 15.600          H  
ATOM   4952 2HD  ARG A 312      48.762  63.501 -80.590  1.00 15.600          H  
ATOM   4953  HE  ARG A 312      47.119  62.699 -78.270  1.00 15.600          H  
ATOM   4954 1HH1 ARG A 312      46.967  63.761 -81.714  1.00 15.600          H  
ATOM   4955 2HH1 ARG A 312      45.386  63.052 -81.942  1.00 15.600          H  
ATOM   4956 1HH2 ARG A 312      45.196  61.776 -78.625  1.00 15.600          H  
ATOM   4957 2HH2 ARG A 312      44.364  61.936 -80.185  1.00 15.600          H  
ATOM   4958  N   ASP A 313      49.273  60.490 -76.282  1.00  8.510          N  
ATOM   4959  CA  ASP A 313      48.497  60.569 -75.058  1.00  8.200          C  
ATOM   4960  C   ASP A 313      49.118  59.920 -73.807  1.00  7.720          C  
ATOM   4961  O   ASP A 313      48.838  60.377 -72.697  1.00  7.560          O  
ATOM   4962  CB  ASP A 313      47.094  60.056 -75.333  1.00 11.600          C  
ATOM   4963  CG  ASP A 313      46.349  61.017 -76.312  1.00 11.600          C  
ATOM   4964  OD1 ASP A 313      46.663  62.193 -76.347  1.00 11.600          O  
ATOM   4965  OD2 ASP A 313      45.491  60.575 -77.022  1.00 11.600          O  
ATOM   4966  H   ASP A 313      49.058  59.776 -76.987  1.00 10.210          H  
ATOM   4967  HA  ASP A 313      48.378  61.627 -74.828  1.00  9.840          H  
ATOM   4968 1HB  ASP A 313      47.148  59.058 -75.779  1.00 13.920          H  
ATOM   4969 2HB  ASP A 313      46.543  59.985 -74.404  1.00 13.920          H  
ATOM   4970  N   CYS A 314      49.951  58.870 -73.938  1.00  7.700          N  
ATOM   4971  CA  CYS A 314      50.520  58.240 -72.747  1.00  7.530          C  
ATOM   4972  C   CYS A 314      51.934  58.708 -72.366  1.00  7.200          C  
ATOM   4973  O   CYS A 314      52.328  58.498 -71.218  1.00  7.210          O  
ATOM   4974  CB  CYS A 314      50.550  56.711 -72.877  1.00 10.610          C  
ATOM   4975  SG  CYS A 314      48.921  55.908 -73.002  1.00 10.610          S  
ATOM   4976  H   CYS A 314      50.170  58.462 -74.847  1.00  9.240          H  
ATOM   4977  HA  CYS A 314      49.865  58.475 -71.912  1.00  9.040          H  
ATOM   4978 1HB  CYS A 314      51.117  56.434 -73.752  1.00 12.730          H  
ATOM   4979 2HB  CYS A 314      51.064  56.291 -72.017  1.00 12.730          H  
ATOM   4980  HG  CYS A 314      49.386  54.658 -73.030  1.00 12.730          H  
ATOM   4981  N   ILE A 315      52.688  59.376 -73.260  1.00  7.090          N  
ATOM   4982  CA  ILE A 315      54.054  59.793 -72.894  1.00  7.020          C  
ATOM   4983  C   ILE A 315      54.058  60.743 -71.695  1.00  6.610          C  
ATOM   4984  O   ILE A 315      54.946  60.681 -70.842  1.00  6.490          O  
ATOM   4985  CB  ILE A 315      54.771  60.450 -74.118  1.00  9.860          C  
ATOM   4986  CG1 ILE A 315      56.289  60.730 -73.839  1.00  9.860          C  
ATOM   4987  CG2 ILE A 315      54.099  61.767 -74.570  1.00  9.860          C  
ATOM   4988  CD1 ILE A 315      57.154  59.537 -73.597  1.00  9.860          C  
ATOM   4989  H   ILE A 315      52.363  59.520 -74.218  1.00  8.510          H  
ATOM   4990  HA  ILE A 315      54.604  58.899 -72.622  1.00  8.420          H  
ATOM   4991  HB  ILE A 315      54.713  59.745 -74.949  1.00 11.830          H  
ATOM   4992 1HG1 ILE A 315      56.685  61.253 -74.704  1.00 11.830          H  
ATOM   4993 2HG1 ILE A 315      56.373  61.383 -72.973  1.00 11.830          H  
ATOM   4994 1HG2 ILE A 315      54.614  62.137 -75.455  1.00 11.830          H  
ATOM   4995 2HG2 ILE A 315      53.054  61.593 -74.816  1.00 11.830          H  
ATOM   4996 3HG2 ILE A 315      54.162  62.520 -73.794  1.00 11.830          H  
ATOM   4997 1HD1 ILE A 315      58.177  59.864 -73.440  1.00 11.830          H  
ATOM   4998 2HD1 ILE A 315      56.824  58.996 -72.717  1.00 11.830          H  
ATOM   4999 3HD1 ILE A 315      57.107  58.893 -74.458  1.00 11.830          H  
ATOM   5000  N   ALA A 316      53.061  61.620 -71.606  1.00  6.560          N  
ATOM   5001  CA  ALA A 316      52.977  62.553 -70.491  1.00  6.350          C  
ATOM   5002  C   ALA A 316      52.821  61.821 -69.174  1.00  6.170          C  
ATOM   5003  O   ALA A 316      53.339  62.244 -68.138  1.00  6.000          O  
ATOM   5004  CB  ALA A 316      51.808  63.503 -70.674  1.00  8.970          C  
ATOM   5005  H   ALA A 316      52.368  61.641 -72.347  1.00  7.870          H  
ATOM   5006  HA  ALA A 316      53.906  63.124 -70.457  1.00  7.620          H  
ATOM   5007 1HB  ALA A 316      51.779  64.207 -69.839  1.00 10.770          H  
ATOM   5008 2HB  ALA A 316      51.929  64.049 -71.609  1.00 10.770          H  
ATOM   5009 3HB  ALA A 316      50.877  62.935 -70.703  1.00 10.770          H  
ATOM   5010  N   LEU A 317      52.085  60.721 -69.221  1.00  6.370          N  
ATOM   5011  CA  LEU A 317      51.778  59.971 -68.040  1.00  6.410          C  
ATOM   5012  C   LEU A 317      52.957  59.075 -67.712  1.00  6.110          C  
ATOM   5013  O   LEU A 317      53.282  58.844 -66.544  1.00  6.060          O  
ATOM   5014  CB  LEU A 317      50.520  59.174 -68.309  1.00  8.960          C  
ATOM   5015  CG  LEU A 317      49.246  59.970 -68.660  1.00  8.960          C  
ATOM   5016  CD1 LEU A 317      48.148  58.960 -68.937  1.00  8.960          C  
ATOM   5017  CD2 LEU A 317      48.891  60.961 -67.529  1.00  8.960          C  
ATOM   5018  H   LEU A 317      51.698  60.410 -70.105  1.00  7.640          H  
ATOM   5019  HA  LEU A 317      51.626  60.651 -67.208  1.00  7.690          H  
ATOM   5020 1HB  LEU A 317      50.719  58.459 -69.108  1.00 10.750          H  
ATOM   5021 2HB  LEU A 317      50.276  58.657 -67.420  1.00 10.750          H  
ATOM   5022  HG  LEU A 317      49.391  60.534 -69.586  1.00 10.750          H  
ATOM   5023 1HD1 LEU A 317      47.253  59.483 -69.201  1.00 10.750          H  
ATOM   5024 2HD1 LEU A 317      48.441  58.309 -69.763  1.00 10.750          H  
ATOM   5025 3HD1 LEU A 317      47.971  58.364 -68.064  1.00 10.750          H  
ATOM   5026 1HD2 LEU A 317      47.972  61.486 -67.796  1.00 10.750          H  
ATOM   5027 2HD2 LEU A 317      48.758  60.438 -66.603  1.00 10.750          H  
ATOM   5028 3HD2 LEU A 317      49.688  61.688 -67.399  1.00 10.750          H  
ATOM   5029  N   CYS A 318      53.659  58.618 -68.745  1.00  6.080          N  
ATOM   5030  CA  CYS A 318      54.827  57.790 -68.536  1.00  6.010          C  
ATOM   5031  C   CYS A 318      55.820  58.576 -67.705  1.00  5.780          C  
ATOM   5032  O   CYS A 318      56.421  58.054 -66.763  1.00  5.790          O  
ATOM   5033  CB  CYS A 318      55.461  57.366 -69.854  1.00  8.440          C  
ATOM   5034  SG  CYS A 318      56.851  56.201 -69.691  1.00  8.440          S  
ATOM   5035  H   CYS A 318      53.324  58.795 -69.693  1.00  7.300          H  
ATOM   5036  HA  CYS A 318      54.539  56.915 -67.995  1.00  7.210          H  
ATOM   5037 1HB  CYS A 318      54.705  56.909 -70.494  1.00 10.130          H  
ATOM   5038 2HB  CYS A 318      55.827  58.247 -70.379  1.00 10.130          H  
ATOM   5039  HG  CYS A 318      57.055  56.140 -71.034  1.00 10.130          H  
ATOM   5040  N   ILE A 319      55.999  59.853 -68.049  1.00  5.770          N  
ATOM   5041  CA  ILE A 319      56.921  60.709 -67.320  1.00  5.780          C  
ATOM   5042  C   ILE A 319      56.457  60.928 -65.869  1.00  5.680          C  
ATOM   5043  O   ILE A 319      57.253  60.755 -64.935  1.00  5.670          O  
ATOM   5044  CB  ILE A 319      57.089  62.049 -68.062  1.00  8.090          C  
ATOM   5045  CG1 ILE A 319      57.831  61.761 -69.418  1.00  8.090          C  
ATOM   5046  CG2 ILE A 319      57.886  63.048 -67.173  1.00  8.090          C  
ATOM   5047  CD1 ILE A 319      57.811  62.898 -70.431  1.00  8.090          C  
ATOM   5048  H   ILE A 319      55.504  60.210 -68.873  1.00  6.920          H  
ATOM   5049  HA  ILE A 319      57.890  60.222 -67.295  1.00  6.940          H  
ATOM   5050  HB  ILE A 319      56.107  62.465 -68.302  1.00  9.710          H  
ATOM   5051 1HG1 ILE A 319      58.867  61.516 -69.198  1.00  9.710          H  
ATOM   5052 2HG1 ILE A 319      57.365  60.894 -69.889  1.00  9.710          H  
ATOM   5053 1HG2 ILE A 319      58.013  63.989 -67.697  1.00  9.710          H  
ATOM   5054 2HG2 ILE A 319      57.353  63.240 -66.244  1.00  9.710          H  
ATOM   5055 3HG2 ILE A 319      58.868  62.628 -66.942  1.00  9.710          H  
ATOM   5056 1HD1 ILE A 319      58.341  62.584 -71.330  1.00  9.710          H  
ATOM   5057 2HD1 ILE A 319      56.773  63.131 -70.687  1.00  9.710          H  
ATOM   5058 3HD1 ILE A 319      58.291  63.779 -70.022  1.00  9.710          H  
ATOM   5059  N   LEU A 320      55.163  61.243 -65.660  1.00  5.760          N  
ATOM   5060  CA  LEU A 320      54.643  61.476 -64.304  1.00  5.870          C  
ATOM   5061  C   LEU A 320      54.767  60.258 -63.401  1.00  5.730          C  
ATOM   5062  O   LEU A 320      54.953  60.402 -62.191  1.00  5.810          O  
ATOM   5063  CB  LEU A 320      53.144  61.852 -64.349  1.00  8.170          C  
ATOM   5064  CG  LEU A 320      52.715  63.351 -64.330  1.00  8.170          C  
ATOM   5065  CD1 LEU A 320      52.894  63.919 -62.913  1.00  8.170          C  
ATOM   5066  CD2 LEU A 320      53.522  64.164 -65.345  1.00  8.170          C  
ATOM   5067  H   LEU A 320      54.540  61.386 -66.465  1.00  6.910          H  
ATOM   5068  HA  LEU A 320      55.219  62.281 -63.856  1.00  7.040          H  
ATOM   5069 1HB  LEU A 320      52.732  61.420 -65.256  1.00  9.810          H  
ATOM   5070 2HB  LEU A 320      52.653  61.363 -63.505  1.00  9.810          H  
ATOM   5071  HG  LEU A 320      51.661  63.410 -64.583  1.00  9.810          H  
ATOM   5072 1HD1 LEU A 320      52.560  64.965 -62.887  1.00  9.810          H  
ATOM   5073 2HD1 LEU A 320      52.298  63.344 -62.212  1.00  9.810          H  
ATOM   5074 3HD1 LEU A 320      53.937  63.871 -62.617  1.00  9.810          H  
ATOM   5075 1HD2 LEU A 320      53.189  65.204 -65.317  1.00  9.810          H  
ATOM   5076 2HD2 LEU A 320      54.581  64.127 -65.108  1.00  9.810          H  
ATOM   5077 3HD2 LEU A 320      53.365  63.775 -66.332  1.00  9.810          H  
ATOM   5078  N   ASN A 321      54.643  59.064 -63.969  1.00  5.630          N  
ATOM   5079  CA  ASN A 321      54.782  57.852 -63.190  1.00  5.650          C  
ATOM   5080  C   ASN A 321      56.237  57.382 -63.040  1.00  5.450          C  
ATOM   5081  O   ASN A 321      56.733  57.240 -61.918  1.00  5.650          O  
ATOM   5082  CB  ASN A 321      53.985  56.747 -63.828  1.00  7.900          C  
ATOM   5083  CG  ASN A 321      54.006  55.465 -63.030  1.00  7.900          C  
ATOM   5084  OD1 ASN A 321      53.466  55.375 -61.945  1.00  7.900          O  
ATOM   5085  ND2 ASN A 321      54.644  54.457 -63.529  1.00  7.900          N  
ATOM   5086  H   ASN A 321      54.406  59.013 -64.964  1.00  6.760          H  
ATOM   5087  HA  ASN A 321      54.397  58.044 -62.189  1.00  6.780          H  
ATOM   5088 1HB  ASN A 321      52.954  57.069 -63.979  1.00  9.480          H  
ATOM   5089 2HB  ASN A 321      54.412  56.580 -64.800  1.00  9.480          H  
ATOM   5090 1HD2 ASN A 321      54.680  53.604 -63.000  1.00  9.480          H  
ATOM   5091 2HD2 ASN A 321      55.088  54.538 -64.420  1.00  9.480          H  
ATOM   5092  N   SER A 322      56.925  57.121 -64.163  1.00  5.240          N  
ATOM   5093  CA  SER A 322      58.248  56.490 -64.137  1.00  5.120          C  
ATOM   5094  C   SER A 322      59.331  57.268 -63.408  1.00  5.180          C  
ATOM   5095  O   SER A 322      60.198  56.665 -62.757  1.00  5.300          O  
ATOM   5096  CB  SER A 322      58.720  56.233 -65.556  1.00  7.220          C  
ATOM   5097  OG  SER A 322      58.959  57.437 -66.230  1.00  7.220          O  
ATOM   5098  H   SER A 322      56.515  57.335 -65.069  1.00  6.290          H  
ATOM   5099  HA  SER A 322      58.146  55.526 -63.644  1.00  6.140          H  
ATOM   5100 1HB  SER A 322      59.632  55.640 -65.526  1.00  8.660          H  
ATOM   5101 2HB  SER A 322      57.969  55.660 -66.092  1.00  8.660          H  
ATOM   5102  HG  SER A 322      58.079  57.769 -66.497  1.00  8.660          H  
ATOM   5103  N   SER A 323      59.224  58.607 -63.355  1.00  5.210          N  
ATOM   5104  CA  SER A 323      60.252  59.395 -62.688  1.00  5.450          C  
ATOM   5105  C   SER A 323      60.371  59.059 -61.204  1.00  5.340          C  
ATOM   5106  O   SER A 323      61.420  59.305 -60.601  1.00  5.430          O  
ATOM   5107  CB  SER A 323      59.968  60.877 -62.847  1.00  7.530          C  
ATOM   5108  OG  SER A 323      58.864  61.277 -62.084  1.00  7.530          O  
ATOM   5109  H   SER A 323      58.495  59.107 -63.873  1.00  6.250          H  
ATOM   5110  HA  SER A 323      61.207  59.176 -63.165  1.00  6.540          H  
ATOM   5111 1HB  SER A 323      60.843  61.453 -62.556  1.00  9.040          H  
ATOM   5112 2HB  SER A 323      59.771  61.086 -63.899  1.00  9.040          H  
ATOM   5113  HG  SER A 323      58.605  62.137 -62.420  1.00  9.040          H  
ATOM   5114  N   THR A 324      59.315  58.483 -60.606  1.00  5.220          N  
ATOM   5115  CA  THR A 324      59.372  58.106 -59.206  1.00  5.190          C  
ATOM   5116  C   THR A 324      59.019  56.629 -58.988  1.00  5.220          C  
ATOM   5117  O   THR A 324      59.484  56.008 -58.033  1.00  5.310          O  
ATOM   5118  CB  THR A 324      58.430  58.979 -58.358  1.00  7.280          C  
ATOM   5119  OG1 THR A 324      57.078  58.784 -58.791  1.00  7.280          O  
ATOM   5120  CG2 THR A 324      58.797  60.438 -58.516  1.00  7.280          C  
ATOM   5121  H   THR A 324      58.462  58.299 -61.139  1.00  6.260          H  
ATOM   5122  HA  THR A 324      60.385  58.265 -58.849  1.00  6.230          H  
ATOM   5123  HB  THR A 324      58.519  58.696 -57.311  1.00  8.730          H  
ATOM   5124  HG1 THR A 324      56.476  59.219 -58.156  1.00  8.730          H  
ATOM   5125 1HG2 THR A 324      58.126  61.042 -57.907  1.00  8.730          H  
ATOM   5126 2HG2 THR A 324      59.826  60.589 -58.189  1.00  8.730          H  
ATOM   5127 3HG2 THR A 324      58.700  60.732 -59.553  1.00  8.730          H  
ATOM   5128  N   SER A 325      58.269  56.003 -59.902  1.00  5.250          N  
ATOM   5129  CA  SER A 325      57.864  54.621 -59.653  1.00  5.450          C  
ATOM   5130  C   SER A 325      59.053  53.670 -59.750  1.00  5.540          C  
ATOM   5131  O   SER A 325      59.089  52.641 -59.066  1.00  5.710          O  
ATOM   5132  CB  SER A 325      56.821  54.169 -60.647  1.00  7.550          C  
ATOM   5133  OG  SER A 325      57.403  53.917 -61.894  1.00  7.550          O  
ATOM   5134  H   SER A 325      57.891  56.496 -60.708  1.00  6.300          H  
ATOM   5135  HA  SER A 325      57.449  54.557 -58.650  1.00  6.540          H  
ATOM   5136 1HB  SER A 325      56.316  53.278 -60.279  1.00  9.060          H  
ATOM   5137 2HB  SER A 325      56.068  54.952 -60.745  1.00  9.060          H  
ATOM   5138  HG  SER A 325      56.680  53.868 -62.515  1.00  9.060          H  
ATOM   5139  N   PHE A 326      60.111  54.068 -60.479  1.00  5.520          N  
ATOM   5140  CA  PHE A 326      61.281  53.204 -60.608  1.00  5.720          C  
ATOM   5141  C   PHE A 326      62.204  53.297 -59.396  1.00  5.590          C  
ATOM   5142  O   PHE A 326      63.226  52.593 -59.328  1.00  5.680          O  
ATOM   5143  CB  PHE A 326      62.082  53.521 -61.878  1.00  7.930          C  
ATOM   5144  CG  PHE A 326      61.457  53.119 -63.235  1.00  7.930          C  
ATOM   5145  CD1 PHE A 326      60.357  52.258 -63.361  1.00  7.930          C  
ATOM   5146  CD2 PHE A 326      62.032  53.595 -64.404  1.00  7.930          C  
ATOM   5147  CE1 PHE A 326      59.881  51.904 -64.609  1.00  7.930          C  
ATOM   5148  CE2 PHE A 326      61.544  53.241 -65.642  1.00  7.930          C  
ATOM   5149  CZ  PHE A 326      60.475  52.394 -65.741  1.00  7.930          C  
ATOM   5150  H   PHE A 326      60.053  54.925 -61.046  1.00  6.620          H  
ATOM   5151  HA  PHE A 326      60.940  52.173 -60.651  1.00  6.860          H  
ATOM   5152 1HB  PHE A 326      62.260  54.597 -61.907  1.00  9.510          H  
ATOM   5153 2HB  PHE A 326      63.055  53.041 -61.810  1.00  9.510          H  
ATOM   5154  HD1 PHE A 326      59.866  51.855 -62.482  1.00  9.510          H  
ATOM   5155  HD2 PHE A 326      62.894  54.260 -64.334  1.00  9.510          H  
ATOM   5156  HE1 PHE A 326      59.030  51.226 -64.693  1.00  9.510          H  
ATOM   5157  HE2 PHE A 326      62.016  53.630 -66.543  1.00  9.510          H  
ATOM   5158  HZ  PHE A 326      60.100  52.106 -66.717  1.00  9.510          H  
ATOM   5159  N   MET A 327      61.848  54.155 -58.435  1.00  5.460          N  
ATOM   5160  CA  MET A 327      62.629  54.260 -57.232  1.00  5.500          C  
ATOM   5161  C   MET A 327      62.516  52.967 -56.452  1.00  5.280          C  
ATOM   5162  O   MET A 327      63.419  52.673 -55.696  1.00  5.420          O  
ATOM   5163  CB  MET A 327      62.180  55.412 -56.341  1.00  7.680          C  
ATOM   5164  CG  MET A 327      62.445  56.821 -56.849  1.00  7.680          C  
ATOM   5165  SD  MET A 327      61.694  58.102 -55.745  1.00  7.680          S  
ATOM   5166  CE  MET A 327      62.796  58.257 -54.321  1.00  7.680          C  
ATOM   5167  H   MET A 327      60.997  54.716 -58.521  1.00  6.550          H  
ATOM   5168  HA  MET A 327      63.675  54.405 -57.500  1.00  6.600          H  
ATOM   5169 1HB  MET A 327      61.127  55.325 -56.216  1.00  9.220          H  
ATOM   5170 2HB  MET A 327      62.643  55.311 -55.364  1.00  9.220          H  
ATOM   5171 1HG  MET A 327      63.518  56.991 -56.900  1.00  9.220          H  
ATOM   5172 2HG  MET A 327      62.037  56.929 -57.848  1.00  9.220          H  
ATOM   5173 1HE  MET A 327      62.374  58.972 -53.615  1.00  9.220          H  
ATOM   5174 2HE  MET A 327      62.933  57.313 -53.833  1.00  9.220          H  
ATOM   5175 3HE  MET A 327      63.753  58.621 -54.658  1.00  9.220          H  
ATOM   5176  N   ALA A 328      61.404  52.202 -56.552  1.00  5.030          N  
ATOM   5177  CA  ALA A 328      61.326  50.977 -55.739  1.00  4.890          C  
ATOM   5178  C   ALA A 328      62.436  49.991 -56.102  1.00  5.030          C  
ATOM   5179  O   ALA A 328      63.103  49.445 -55.220  1.00  5.080          O  
ATOM   5180  CB  ALA A 328      59.970  50.315 -55.905  1.00  6.900          C  
ATOM   5181  H   ALA A 328      60.627  52.452 -57.179  1.00  6.040          H  
ATOM   5182  HA  ALA A 328      61.455  51.253 -54.697  1.00  5.870          H  
ATOM   5183 1HB  ALA A 328      59.920  49.428 -55.276  1.00  8.280          H  
ATOM   5184 2HB  ALA A 328      59.185  51.014 -55.614  1.00  8.280          H  
ATOM   5185 3HB  ALA A 328      59.831  50.030 -56.951  1.00  8.280          H  
ATOM   5186  N   GLY A 329      62.694  49.816 -57.398  1.00  5.220          N  
ATOM   5187  CA  GLY A 329      63.746  48.928 -57.864  1.00  5.520          C  
ATOM   5188  C   GLY A 329      65.068  49.329 -57.236  1.00  5.690          C  
ATOM   5189  O   GLY A 329      65.785  48.493 -56.660  1.00  5.810          O  
ATOM   5190  H   GLY A 329      62.074  50.245 -58.085  1.00  6.260          H  
ATOM   5191 1HA  GLY A 329      63.500  47.898 -57.607  1.00  6.620          H  
ATOM   5192 2HA  GLY A 329      63.817  48.987 -58.948  1.00  6.620          H  
ATOM   5193  N   PHE A 330      65.407  50.614 -57.362  1.00  5.790          N  
ATOM   5194  CA  PHE A 330      66.658  51.071 -56.792  1.00  6.080          C  
ATOM   5195  C   PHE A 330      66.655  51.005 -55.276  1.00  5.870          C  
ATOM   5196  O   PHE A 330      67.613  50.543 -54.681  1.00  6.080          O  
ATOM   5197  CB  PHE A 330      67.036  52.479 -57.231  1.00  8.400          C  
ATOM   5198  CG  PHE A 330      68.399  52.958 -56.668  1.00  8.400          C  
ATOM   5199  CD1 PHE A 330      69.481  52.084 -56.438  1.00  8.400          C  
ATOM   5200  CD2 PHE A 330      68.596  54.276 -56.389  1.00  8.400          C  
ATOM   5201  CE1 PHE A 330      70.671  52.533 -55.944  1.00  8.400          C  
ATOM   5202  CE2 PHE A 330      69.790  54.730 -55.879  1.00  8.400          C  
ATOM   5203  CZ  PHE A 330      70.827  53.853 -55.656  1.00  8.400          C  
ATOM   5204  H   PHE A 330      64.776  51.248 -57.873  1.00  6.950          H  
ATOM   5205  HA  PHE A 330      67.426  50.397 -57.150  1.00  7.300          H  
ATOM   5206 1HB  PHE A 330      67.058  52.538 -58.295  1.00 10.080          H  
ATOM   5207 2HB  PHE A 330      66.264  53.169 -56.889  1.00 10.080          H  
ATOM   5208  HD1 PHE A 330      69.390  51.030 -56.633  1.00 10.080          H  
ATOM   5209  HD2 PHE A 330      67.787  54.969 -56.570  1.00 10.080          H  
ATOM   5210  HE1 PHE A 330      71.482  51.828 -55.774  1.00 10.080          H  
ATOM   5211  HE2 PHE A 330      69.916  55.790 -55.656  1.00 10.080          H  
ATOM   5212  HZ  PHE A 330      71.768  54.213 -55.256  1.00 10.080          H  
ATOM   5213  N   ALA A 331      65.584  51.443 -54.633  1.00  5.520          N  
ATOM   5214  CA  ALA A 331      65.505  51.503 -53.181  1.00  5.440          C  
ATOM   5215  C   ALA A 331      65.778  50.156 -52.537  1.00  5.320          C  
ATOM   5216  O   ALA A 331      66.486  50.071 -51.519  1.00  5.530          O  
ATOM   5217  CB  ALA A 331      64.105  51.951 -52.798  1.00  7.650          C  
ATOM   5218  H   ALA A 331      64.797  51.790 -55.160  1.00  6.620          H  
ATOM   5219  HA  ALA A 331      66.246  52.209 -52.824  1.00  6.530          H  
ATOM   5220 1HB  ALA A 331      64.023  52.013 -51.770  1.00  9.180          H  
ATOM   5221 2HB  ALA A 331      63.880  52.912 -53.230  1.00  9.180          H  
ATOM   5222 3HB  ALA A 331      63.392  51.222 -53.168  1.00  9.180          H  
ATOM   5223  N   ILE A 332      65.280  49.087 -53.143  1.00  5.100          N  
ATOM   5224  CA  ILE A 332      65.515  47.767 -52.608  1.00  5.060          C  
ATOM   5225  C   ILE A 332      66.995  47.435 -52.679  1.00  5.400          C  
ATOM   5226  O   ILE A 332      67.582  47.015 -51.685  1.00  5.500          O  
ATOM   5227  CB  ILE A 332      64.683  46.709 -53.322  1.00  7.100          C  
ATOM   5228  CG1 ILE A 332      63.211  46.967 -53.058  1.00  7.100          C  
ATOM   5229  CG2 ILE A 332      65.075  45.353 -52.774  1.00  7.100          C  
ATOM   5230  CD1 ILE A 332      62.251  46.198 -53.951  1.00  7.100          C  
ATOM   5231  H   ILE A 332      64.676  49.213 -53.969  1.00  6.120          H  
ATOM   5232  HA  ILE A 332      65.221  47.777 -51.549  1.00  6.070          H  
ATOM   5233  HB  ILE A 332      64.854  46.761 -54.407  1.00  8.520          H  
ATOM   5234 1HG1 ILE A 332      63.021  46.713 -52.038  1.00  8.520          H  
ATOM   5235 2HG1 ILE A 332      63.013  48.025 -53.185  1.00  8.520          H  
ATOM   5236 1HG2 ILE A 332      64.496  44.581 -53.229  1.00  8.520          H  
ATOM   5237 2HG2 ILE A 332      66.121  45.152 -52.957  1.00  8.520          H  
ATOM   5238 3HG2 ILE A 332      64.888  45.356 -51.699  1.00  8.520          H  
ATOM   5239 1HD1 ILE A 332      61.230  46.454 -53.690  1.00  8.520          H  
ATOM   5240 2HD1 ILE A 332      62.428  46.473 -54.992  1.00  8.520          H  
ATOM   5241 3HD1 ILE A 332      62.384  45.126 -53.833  1.00  8.520          H  
ATOM   5242  N   PHE A 333      67.600  47.631 -53.860  1.00  5.660          N  
ATOM   5243  CA  PHE A 333      69.024  47.349 -54.052  1.00  6.060          C  
ATOM   5244  C   PHE A 333      69.944  48.264 -53.269  1.00  6.290          C  
ATOM   5245  O   PHE A 333      70.990  47.838 -52.768  1.00  6.620          O  
ATOM   5246  CB  PHE A 333      69.378  47.388 -55.524  1.00  8.320          C  
ATOM   5247  CG  PHE A 333      69.124  46.091 -56.187  1.00  8.320          C  
ATOM   5248  CD1 PHE A 333      67.894  45.740 -56.654  1.00  8.320          C  
ATOM   5249  CD2 PHE A 333      70.163  45.210 -56.362  1.00  8.320          C  
ATOM   5250  CE1 PHE A 333      67.725  44.524 -57.278  1.00  8.320          C  
ATOM   5251  CE2 PHE A 333      69.983  44.006 -56.985  1.00  8.320          C  
ATOM   5252  CZ  PHE A 333      68.764  43.665 -57.440  1.00  8.320          C  
ATOM   5253  H   PHE A 333      67.034  47.975 -54.645  1.00  6.790          H  
ATOM   5254  HA  PHE A 333      69.197  46.337 -53.717  1.00  7.270          H  
ATOM   5255 1HB  PHE A 333      68.774  48.157 -56.021  1.00  9.990          H  
ATOM   5256 2HB  PHE A 333      70.431  47.659 -55.653  1.00  9.990          H  
ATOM   5257  HD1 PHE A 333      67.048  46.423 -56.535  1.00  9.990          H  
ATOM   5258  HD2 PHE A 333      71.146  45.487 -56.001  1.00  9.990          H  
ATOM   5259  HE1 PHE A 333      66.762  44.249 -57.662  1.00  9.990          H  
ATOM   5260  HE2 PHE A 333      70.816  43.322 -57.123  1.00  9.990          H  
ATOM   5261  HZ  PHE A 333      68.611  42.709 -57.945  1.00  9.990          H  
ATOM   5262  N   SER A 334      69.541  49.512 -53.140  1.00  6.210          N  
ATOM   5263  CA  SER A 334      70.313  50.526 -52.476  1.00  6.550          C  
ATOM   5264  C   SER A 334      70.582  50.028 -51.049  1.00  6.510          C  
ATOM   5265  O   SER A 334      71.726  50.045 -50.588  1.00  6.870          O  
ATOM   5266  CB  SER A 334      69.556  51.838 -52.545  1.00  9.030          C  
ATOM   5267  OG  SER A 334      70.300  52.876 -52.029  1.00  9.030          O  
ATOM   5268  H   SER A 334      68.671  49.788 -53.571  1.00  7.450          H  
ATOM   5269  HA  SER A 334      71.255  50.658 -52.995  1.00  7.860          H  
ATOM   5270 1HB  SER A 334      69.286  52.056 -53.560  1.00 10.840          H  
ATOM   5271 2HB  SER A 334      68.628  51.749 -51.983  1.00 10.840          H  
ATOM   5272  HG  SER A 334      69.812  53.675 -52.244  1.00 10.840          H  
ATOM   5273  N   ILE A 335      69.546  49.489 -50.382  1.00  6.130          N  
ATOM   5274  CA  ILE A 335      69.739  48.898 -49.053  1.00  6.190          C  
ATOM   5275  C   ILE A 335      70.340  47.475 -49.144  1.00  6.280          C  
ATOM   5276  O   ILE A 335      71.161  47.126 -48.296  1.00  6.560          O  
ATOM   5277  CB  ILE A 335      68.492  48.875 -48.163  1.00  8.640          C  
ATOM   5278  CG1 ILE A 335      67.921  50.307 -47.928  1.00  8.640          C  
ATOM   5279  CG2 ILE A 335      68.886  48.254 -46.759  1.00  8.640          C  
ATOM   5280  CD1 ILE A 335      68.812  51.320 -47.286  1.00  8.640          C  
ATOM   5281  H   ILE A 335      68.615  49.551 -50.811  1.00  7.360          H  
ATOM   5282  HA  ILE A 335      70.477  49.498 -48.531  1.00  7.430          H  
ATOM   5283  HB  ILE A 335      67.728  48.292 -48.631  1.00 10.370          H  
ATOM   5284 1HG1 ILE A 335      67.605  50.706 -48.897  1.00 10.370          H  
ATOM   5285 2HG1 ILE A 335      67.066  50.208 -47.294  1.00 10.370          H  
ATOM   5286 1HG2 ILE A 335      68.026  48.253 -46.104  1.00 10.370          H  
ATOM   5287 2HG2 ILE A 335      69.235  47.235 -46.870  1.00 10.370          H  
ATOM   5288 3HG2 ILE A 335      69.672  48.840 -46.293  1.00 10.370          H  
ATOM   5289 1HD1 ILE A 335      68.267  52.258 -47.198  1.00 10.370          H  
ATOM   5290 2HD1 ILE A 335      69.123  51.000 -46.298  1.00 10.370          H  
ATOM   5291 3HD1 ILE A 335      69.656  51.464 -47.890  1.00 10.370          H  
ATOM   5292  N   LEU A 336      69.970  46.634 -50.135  1.00  6.120          N  
ATOM   5293  CA  LEU A 336      70.565  45.284 -50.195  1.00  6.330          C  
ATOM   5294  C   LEU A 336      72.084  45.356 -50.223  1.00  6.750          C  
ATOM   5295  O   LEU A 336      72.755  44.476 -49.688  1.00  7.100          O  
ATOM   5296  CB  LEU A 336      70.133  44.469 -51.430  1.00  8.780          C  
ATOM   5297  CG  LEU A 336      68.711  43.922 -51.498  1.00  8.780          C  
ATOM   5298  CD1 LEU A 336      68.455  43.344 -52.929  1.00  8.780          C  
ATOM   5299  CD2 LEU A 336      68.587  42.828 -50.459  1.00  8.780          C  
ATOM   5300  H   LEU A 336      69.253  46.907 -50.813  1.00  7.340          H  
ATOM   5301  HA  LEU A 336      70.279  44.755 -49.296  1.00  7.600          H  
ATOM   5302 1HB  LEU A 336      70.324  45.056 -52.311  1.00 10.530          H  
ATOM   5303 2HB  LEU A 336      70.773  43.605 -51.468  1.00 10.530          H  
ATOM   5304  HG  LEU A 336      67.990  44.696 -51.297  1.00 10.530          H  
ATOM   5305 1HD1 LEU A 336      67.450  42.927 -52.987  1.00 10.530          H  
ATOM   5306 2HD1 LEU A 336      68.554  44.125 -53.674  1.00 10.530          H  
ATOM   5307 3HD1 LEU A 336      69.176  42.564 -53.140  1.00 10.530          H  
ATOM   5308 1HD2 LEU A 336      67.632  42.393 -50.478  1.00 10.530          H  
ATOM   5309 2HD2 LEU A 336      69.317  42.067 -50.682  1.00 10.530          H  
ATOM   5310 3HD2 LEU A 336      68.761  43.215 -49.466  1.00 10.530          H  
ATOM   5311  N   GLY A 337      72.660  46.401 -50.797  1.00  6.810          N  
ATOM   5312  CA  GLY A 337      74.110  46.498 -50.763  1.00  7.270          C  
ATOM   5313  C   GLY A 337      74.610  46.427 -49.308  1.00  7.550          C  
ATOM   5314  O   GLY A 337      75.696  45.891 -49.047  1.00  7.920          O  
ATOM   5315  H   GLY A 337      72.083  47.084 -51.299  1.00  8.170          H  
ATOM   5316 1HA  GLY A 337      74.552  45.686 -51.332  1.00  8.720          H  
ATOM   5317 2HA  GLY A 337      74.416  47.432 -51.221  1.00  8.720          H  
ATOM   5318  N   PHE A 338      73.837  46.990 -48.357  1.00  7.450          N  
ATOM   5319  CA  PHE A 338      74.146  46.977 -46.935  1.00  7.800          C  
ATOM   5320  C   PHE A 338      73.940  45.560 -46.433  1.00  7.890          C  
ATOM   5321  O   PHE A 338      74.811  45.008 -45.767  1.00  8.320          O  
ATOM   5322  CB  PHE A 338      73.321  48.030 -46.198  1.00 10.780          C  
ATOM   5323  CG  PHE A 338      73.593  48.165 -44.745  1.00 10.780          C  
ATOM   5324  CD1 PHE A 338      74.840  48.557 -44.277  1.00 10.780          C  
ATOM   5325  CD2 PHE A 338      72.577  47.978 -43.837  1.00 10.780          C  
ATOM   5326  CE1 PHE A 338      75.053  48.726 -42.936  1.00 10.780          C  
ATOM   5327  CE2 PHE A 338      72.793  48.159 -42.495  1.00 10.780          C  
ATOM   5328  CZ  PHE A 338      74.033  48.526 -42.046  1.00 10.780          C  
ATOM   5329  H   PHE A 338      72.951  47.415 -48.622  1.00  8.940          H  
ATOM   5330  HA  PHE A 338      75.192  47.223 -46.797  1.00  9.360          H  
ATOM   5331 1HB  PHE A 338      73.477  48.997 -46.670  1.00 12.940          H  
ATOM   5332 2HB  PHE A 338      72.273  47.795 -46.305  1.00 12.940          H  
ATOM   5333  HD1 PHE A 338      75.650  48.724 -44.973  1.00 12.940          H  
ATOM   5334  HD2 PHE A 338      71.585  47.691 -44.195  1.00 12.940          H  
ATOM   5335  HE1 PHE A 338      76.039  49.018 -42.569  1.00 12.940          H  
ATOM   5336  HE2 PHE A 338      71.981  48.009 -41.782  1.00 12.940          H  
ATOM   5337  HZ  PHE A 338      74.209  48.660 -40.979  1.00 12.940          H  
ATOM   5338  N   MET A 339      72.825  44.931 -46.820  1.00  7.560          N  
ATOM   5339  CA  MET A 339      72.582  43.542 -46.416  1.00  7.760          C  
ATOM   5340  C   MET A 339      73.801  42.696 -46.711  1.00  8.070          C  
ATOM   5341  O   MET A 339      74.284  41.964 -45.840  1.00  8.470          O  
ATOM   5342  CB  MET A 339      71.433  42.910 -47.199  1.00 10.780          C  
ATOM   5343  CG  MET A 339      71.187  41.434 -46.896  1.00 10.780          C  
ATOM   5344  SD  MET A 339      70.134  40.627 -48.128  1.00 10.780          S  
ATOM   5345  CE  MET A 339      71.278  40.386 -49.532  1.00 10.780          C  
ATOM   5346  H   MET A 339      72.156  45.451 -47.390  1.00  9.070          H  
ATOM   5347  HA  MET A 339      72.386  43.499 -45.350  1.00  9.310          H  
ATOM   5348 1HB  MET A 339      70.513  43.460 -46.996  1.00 12.940          H  
ATOM   5349 2HB  MET A 339      71.623  42.985 -48.245  1.00 12.940          H  
ATOM   5350 1HG  MET A 339      72.129  40.890 -46.872  1.00 12.940          H  
ATOM   5351 2HG  MET A 339      70.728  41.330 -45.917  1.00 12.940          H  
ATOM   5352 1HE  MET A 339      70.754  39.894 -50.349  1.00 12.940          H  
ATOM   5353 2HE  MET A 339      71.669  41.345 -49.880  1.00 12.940          H  
ATOM   5354 3HE  MET A 339      72.116  39.758 -49.213  1.00 12.940          H  
ATOM   5355  N   SER A 340      74.312  42.803 -47.936  1.00  7.970          N  
ATOM   5356  CA  SER A 340      75.464  42.035 -48.333  1.00  8.340          C  
ATOM   5357  C   SER A 340      76.701  42.386 -47.537  1.00  8.720          C  
ATOM   5358  O   SER A 340      77.410  41.478 -47.075  1.00  9.110          O  
ATOM   5359  CB  SER A 340      75.715  42.212 -49.812  1.00 11.530          C  
ATOM   5360  OG  SER A 340      74.725  41.584 -50.545  1.00 11.530          O  
ATOM   5361  H   SER A 340      73.853  43.419 -48.614  1.00  9.560          H  
ATOM   5362  HA  SER A 340      75.235  40.986 -48.165  1.00 10.010          H  
ATOM   5363 1HB  SER A 340      75.727  43.279 -50.051  1.00 13.830          H  
ATOM   5364 2HB  SER A 340      76.685  41.805 -50.072  1.00 13.830          H  
ATOM   5365  HG  SER A 340      74.944  40.630 -50.450  1.00 13.830          H  
ATOM   5366  N   GLN A 341      76.949  43.678 -47.282  1.00  8.670          N  
ATOM   5367  CA  GLN A 341      78.120  44.064 -46.503  1.00  9.090          C  
ATOM   5368  C   GLN A 341      78.061  43.524 -45.065  1.00  9.380          C  
ATOM   5369  O   GLN A 341      79.088  43.100 -44.520  1.00  9.820          O  
ATOM   5370  CB  GLN A 341      78.245  45.591 -46.471  1.00 12.560          C  
ATOM   5371  CG  GLN A 341      79.499  46.125 -45.787  1.00 12.560          C  
ATOM   5372  CD  GLN A 341      80.778  45.750 -46.501  1.00 12.560          C  
ATOM   5373  OE1 GLN A 341      80.930  46.017 -47.697  1.00 12.560          O  
ATOM   5374  NE2 GLN A 341      81.706  45.133 -45.781  1.00 12.560          N  
ATOM   5375  H   GLN A 341      76.360  44.404 -47.714  1.00 10.400          H  
ATOM   5376  HA  GLN A 341      79.001  43.648 -46.987  1.00 10.910          H  
ATOM   5377 1HB  GLN A 341      78.217  45.974 -47.490  1.00 15.070          H  
ATOM   5378 2HB  GLN A 341      77.380  46.004 -45.948  1.00 15.070          H  
ATOM   5379 1HG  GLN A 341      79.433  47.198 -45.771  1.00 15.070          H  
ATOM   5380 2HG  GLN A 341      79.547  45.742 -44.767  1.00 15.070          H  
ATOM   5381 1HE2 GLN A 341      82.574  44.860 -46.201  1.00 15.070          H  
ATOM   5382 2HE2 GLN A 341      81.532  44.925 -44.813  1.00 15.070          H  
ATOM   5383  N   GLU A 342      76.862  43.521 -44.472  1.00  9.180          N  
ATOM   5384  CA  GLU A 342      76.641  43.038 -43.104  1.00  9.500          C  
ATOM   5385  C   GLU A 342      76.698  41.508 -42.998  1.00  9.740          C  
ATOM   5386  O   GLU A 342      77.252  40.964 -42.037  1.00 10.170          O  
ATOM   5387  CB  GLU A 342      75.283  43.550 -42.595  1.00 13.170          C  
ATOM   5388  CG  GLU A 342      75.231  45.066 -42.330  1.00 13.170          C  
ATOM   5389  CD  GLU A 342      76.075  45.502 -41.153  1.00 13.170          C  
ATOM   5390  OE1 GLU A 342      75.814  45.033 -40.072  1.00 13.170          O  
ATOM   5391  OE2 GLU A 342      77.003  46.261 -41.334  1.00 13.170          O  
ATOM   5392  H   GLU A 342      76.080  43.933 -44.985  1.00 11.020          H  
ATOM   5393  HA  GLU A 342      77.424  43.451 -42.471  1.00 11.400          H  
ATOM   5394 1HB  GLU A 342      74.513  43.323 -43.336  1.00 15.810          H  
ATOM   5395 2HB  GLU A 342      75.018  43.032 -41.675  1.00 15.810          H  
ATOM   5396 1HG  GLU A 342      75.582  45.581 -43.224  1.00 15.810          H  
ATOM   5397 2HG  GLU A 342      74.196  45.357 -42.166  1.00 15.810          H  
ATOM   5398  N   GLN A 343      76.155  40.804 -43.997  1.00  9.520          N  
ATOM   5399  CA  GLN A 343      76.146  39.343 -44.001  1.00  9.810          C  
ATOM   5400  C   GLN A 343      77.426  38.725 -44.578  1.00 10.130          C  
ATOM   5401  O   GLN A 343      77.756  37.583 -44.258  1.00 10.520          O  
ATOM   5402  CB  GLN A 343      74.924  38.804 -44.769  1.00 13.620          C  
ATOM   5403  CG  GLN A 343      73.579  39.115 -44.098  1.00 13.620          C  
ATOM   5404  CD  GLN A 343      72.358  38.549 -44.842  1.00 13.620          C  
ATOM   5405  OE1 GLN A 343      72.350  38.394 -46.069  1.00 13.620          O  
ATOM   5406  NE2 GLN A 343      71.315  38.237 -44.075  1.00 13.620          N  
ATOM   5407  H   GLN A 343      75.668  41.307 -44.741  1.00 11.420          H  
ATOM   5408  HA  GLN A 343      76.062  39.009 -42.968  1.00 11.770          H  
ATOM   5409 1HB  GLN A 343      74.908  39.251 -45.768  1.00 16.340          H  
ATOM   5410 2HB  GLN A 343      75.011  37.728 -44.893  1.00 16.340          H  
ATOM   5411 1HG  GLN A 343      73.588  38.699 -43.093  1.00 16.340          H  
ATOM   5412 2HG  GLN A 343      73.465  40.199 -44.049  1.00 16.340          H  
ATOM   5413 1HE2 GLN A 343      70.471  37.865 -44.473  1.00 16.340          H  
ATOM   5414 2HE2 GLN A 343      71.359  38.372 -43.085  1.00 16.340          H  
ATOM   5415  N   GLY A 344      78.150  39.467 -45.424  1.00 10.010          N  
ATOM   5416  CA  GLY A 344      79.351  38.954 -46.074  1.00 10.350          C  
ATOM   5417  C   GLY A 344      78.985  38.099 -47.281  1.00 10.360          C  
ATOM   5418  O   GLY A 344      79.703  37.158 -47.630  1.00 10.770          O  
ATOM   5419  H   GLY A 344      77.838  40.399 -45.685  1.00 12.010          H  
ATOM   5420 1HA  GLY A 344      79.973  39.793 -46.385  1.00 12.420          H  
ATOM   5421 2HA  GLY A 344      79.928  38.366 -45.363  1.00 12.420          H  
ATOM   5422  N   VAL A 345      77.810  38.375 -47.850  1.00  9.940          N  
ATOM   5423  CA  VAL A 345      77.300  37.625 -48.988  1.00  9.970          C  
ATOM   5424  C   VAL A 345      76.870  38.594 -50.101  1.00  9.530          C  
ATOM   5425  O   VAL A 345      75.867  39.281 -49.908  1.00  9.140          O  
ATOM   5426  CB  VAL A 345      76.090  36.780 -48.562  1.00 13.950          C  
ATOM   5427  CG1 VAL A 345      75.600  36.002 -49.744  1.00 13.950          C  
ATOM   5428  CG2 VAL A 345      76.481  35.862 -47.426  1.00 13.950          C  
ATOM   5429  H   VAL A 345      77.337  39.225 -47.527  1.00 11.930          H  
ATOM   5430  HA  VAL A 345      78.069  36.936 -49.314  1.00 11.960          H  
ATOM   5431  HB  VAL A 345      75.281  37.437 -48.234  1.00 16.740          H  
ATOM   5432 1HG1 VAL A 345      74.742  35.404 -49.459  1.00 16.740          H  
ATOM   5433 2HG1 VAL A 345      75.324  36.680 -50.540  1.00 16.740          H  
ATOM   5434 3HG1 VAL A 345      76.392  35.346 -50.089  1.00 16.740          H  
ATOM   5435 1HG2 VAL A 345      75.627  35.265 -47.130  1.00 16.740          H  
ATOM   5436 2HG2 VAL A 345      77.289  35.207 -47.753  1.00 16.740          H  
ATOM   5437 3HG2 VAL A 345      76.817  36.443 -46.568  1.00 16.740          H  
ATOM   5438  N   PRO A 346      77.480  38.587 -51.294  1.00  9.640          N  
ATOM   5439  CA  PRO A 346      77.202  39.486 -52.411  1.00  9.290          C  
ATOM   5440  C   PRO A 346      75.748  39.500 -52.791  1.00  8.840          C  
ATOM   5441  O   PRO A 346      75.082  38.452 -52.750  1.00  8.970          O  
ATOM   5442  CB  PRO A 346      78.055  38.914 -53.543  1.00 13.930          C  
ATOM   5443  CG  PRO A 346      79.168  38.176 -52.854  1.00 13.930          C  
ATOM   5444  CD  PRO A 346      78.553  37.606 -51.595  1.00 13.930          C  
ATOM   5445  HA  PRO A 346      77.539  40.510 -52.142  1.00 11.150          H  
ATOM   5446 1HB  PRO A 346      77.435  38.249 -54.176  1.00 16.720          H  
ATOM   5447 2HB  PRO A 346      78.413  39.722 -54.198  1.00 16.720          H  
ATOM   5448 1HG  PRO A 346      79.554  37.384 -53.521  1.00 16.720          H  
ATOM   5449 2HG  PRO A 346      80.008  38.852 -52.646  1.00 16.720          H  
ATOM   5450 1HD  PRO A 346      78.136  36.596 -51.769  1.00 16.720          H  
ATOM   5451 2HD  PRO A 346      79.338  37.620 -50.832  1.00 16.720          H  
ATOM   5452  N   ILE A 347      75.245  40.646 -53.230  1.00  8.390          N  
ATOM   5453  CA  ILE A 347      73.835  40.709 -53.589  1.00  7.950          C  
ATOM   5454  C   ILE A 347      73.517  39.616 -54.588  1.00  8.200          C  
ATOM   5455  O   ILE A 347      72.491  38.957 -54.453  1.00  8.230          O  
ATOM   5456  CB  ILE A 347      73.368  42.054 -54.196  1.00 11.310          C  
ATOM   5457  CG1 ILE A 347      73.429  43.201 -53.177  1.00 11.310          C  
ATOM   5458  CG2 ILE A 347      71.921  41.896 -54.708  1.00 11.310          C  
ATOM   5459  CD1 ILE A 347      73.217  44.593 -53.833  1.00 11.310          C  
ATOM   5460  H   ILE A 347      75.840  41.484 -53.271  1.00 10.070          H  
ATOM   5461  HA  ILE A 347      73.246  40.527 -52.686  1.00  9.540          H  
ATOM   5462  HB  ILE A 347      74.003  42.323 -55.004  1.00 13.570          H  
ATOM   5463 1HG1 ILE A 347      72.698  43.038 -52.404  1.00 13.570          H  
ATOM   5464 2HG1 ILE A 347      74.414  43.193 -52.709  1.00 13.570          H  
ATOM   5465 1HG2 ILE A 347      71.588  42.799 -55.125  1.00 13.570          H  
ATOM   5466 2HG2 ILE A 347      71.857  41.134 -55.468  1.00 13.570          H  
ATOM   5467 3HG2 ILE A 347      71.276  41.626 -53.873  1.00 13.570          H  
ATOM   5468 1HD1 ILE A 347      73.293  45.363 -53.124  1.00 13.570          H  
ATOM   5469 2HD1 ILE A 347      73.962  44.749 -54.586  1.00 13.570          H  
ATOM   5470 3HD1 ILE A 347      72.254  44.655 -54.279  1.00 13.570          H  
ATOM   5471  N   SER A 348      74.381  39.447 -55.601  1.00  8.530          N  
ATOM   5472  CA  SER A 348      74.213  38.463 -56.670  1.00  8.890          C  
ATOM   5473  C   SER A 348      74.194  37.003 -56.220  1.00  9.020          C  
ATOM   5474  O   SER A 348      73.740  36.140 -56.974  1.00  9.340          O  
ATOM   5475  CB  SER A 348      75.303  38.615 -57.718  1.00 12.300          C  
ATOM   5476  OG  SER A 348      76.571  38.333 -57.190  1.00 12.300          O  
ATOM   5477  H   SER A 348      75.200  40.037 -55.624  1.00 10.240          H  
ATOM   5478  HA  SER A 348      73.265  38.669 -57.160  1.00 10.670          H  
ATOM   5479 1HB  SER A 348      75.095  37.925 -58.535  1.00 14.760          H  
ATOM   5480 2HB  SER A 348      75.290  39.602 -58.132  1.00 14.760          H  
ATOM   5481  HG  SER A 348      77.176  38.329 -57.941  1.00 14.760          H  
ATOM   5482  N   GLU A 349      74.694  36.698 -55.021  1.00  8.900          N  
ATOM   5483  CA  GLU A 349      74.669  35.330 -54.534  1.00  9.130          C  
ATOM   5484  C   GLU A 349      73.290  35.015 -53.970  1.00  8.900          C  
ATOM   5485  O   GLU A 349      72.756  33.928 -54.180  1.00  9.260          O  
ATOM   5486  CB  GLU A 349      75.753  35.076 -53.483  1.00 12.690          C  
ATOM   5487  CG  GLU A 349      75.784  33.621 -52.970  1.00 12.690          C  
ATOM   5488  CD  GLU A 349      76.945  33.305 -52.068  1.00 12.690          C  
ATOM   5489  OE1 GLU A 349      77.755  34.164 -51.844  1.00 12.690          O  
ATOM   5490  OE2 GLU A 349      77.019  32.195 -51.603  1.00 12.690          O  
ATOM   5491  H   GLU A 349      75.040  37.434 -54.408  1.00 10.680          H  
ATOM   5492  HA  GLU A 349      74.848  34.659 -55.373  1.00 10.960          H  
ATOM   5493 1HB  GLU A 349      76.730  35.309 -53.907  1.00 15.230          H  
ATOM   5494 2HB  GLU A 349      75.601  35.744 -52.646  1.00 15.230          H  
ATOM   5495 1HG  GLU A 349      74.865  33.437 -52.413  1.00 15.230          H  
ATOM   5496 2HG  GLU A 349      75.794  32.946 -53.826  1.00 15.230          H  
ATOM   5497  N   VAL A 350      72.706  35.973 -53.255  1.00  8.400          N  
ATOM   5498  CA  VAL A 350      71.397  35.734 -52.643  1.00  8.230          C  
ATOM   5499  C   VAL A 350      70.309  35.933 -53.730  1.00  8.160          C  
ATOM   5500  O   VAL A 350      69.364  35.138 -53.856  1.00  8.430          O  
ATOM   5501  CB  VAL A 350      71.150  36.661 -51.436  1.00 11.590          C  
ATOM   5502  CG1 VAL A 350      69.780  36.391 -50.854  1.00 11.590          C  
ATOM   5503  CG2 VAL A 350      72.216  36.477 -50.423  1.00 11.590          C  
ATOM   5504  H   VAL A 350      73.225  36.849 -53.118  1.00 10.080          H  
ATOM   5505  HA  VAL A 350      71.357  34.703 -52.291  1.00  9.880          H  
ATOM   5506  HB  VAL A 350      71.168  37.697 -51.774  1.00 13.910          H  
ATOM   5507 1HG1 VAL A 350      69.615  37.055 -50.014  1.00 13.910          H  
ATOM   5508 2HG1 VAL A 350      69.018  36.537 -51.586  1.00 13.910          H  
ATOM   5509 3HG1 VAL A 350      69.740  35.363 -50.514  1.00 13.910          H  
ATOM   5510 1HG2 VAL A 350      72.051  37.149 -49.579  1.00 13.910          H  
ATOM   5511 2HG2 VAL A 350      72.224  35.449 -50.080  1.00 13.910          H  
ATOM   5512 3HG2 VAL A 350      73.150  36.714 -50.893  1.00 13.910          H  
ATOM   5513  N   ALA A 351      70.480  36.997 -54.532  1.00  7.900          N  
ATOM   5514  CA  ALA A 351      69.593  37.452 -55.611  1.00  7.870          C  
ATOM   5515  C   ALA A 351      69.454  36.450 -56.745  1.00  8.160          C  
ATOM   5516  O   ALA A 351      68.616  36.630 -57.627  1.00  8.320          O  
ATOM   5517  CB  ALA A 351      70.068  38.768 -56.191  1.00 11.030          C  
ATOM   5518  H   ALA A 351      71.282  37.599 -54.353  1.00  9.480          H  
ATOM   5519  HA  ALA A 351      68.606  37.597 -55.177  1.00  9.440          H  
ATOM   5520 1HB  ALA A 351      69.368  39.104 -56.954  1.00 13.240          H  
ATOM   5521 2HB  ALA A 351      70.131  39.509 -55.407  1.00 13.240          H  
ATOM   5522 3HB  ALA A 351      71.041  38.629 -56.632  1.00 13.240          H  
ATOM   5523  N   GLU A 352      70.265  35.386 -56.752  1.00  8.390          N  
ATOM   5524  CA  GLU A 352      70.157  34.334 -57.761  1.00  8.810          C  
ATOM   5525  C   GLU A 352      68.725  33.807 -57.723  1.00  8.950          C  
ATOM   5526  O   GLU A 352      68.175  33.366 -58.733  1.00  9.210          O  
ATOM   5527  CB  GLU A 352      71.143  33.182 -57.526  1.00 12.170          C  
ATOM   5528  CG  GLU A 352      71.110  32.110 -58.661  1.00 12.170          C  
ATOM   5529  CD  GLU A 352      72.130  30.995 -58.537  1.00 12.170          C  
ATOM   5530  OE1 GLU A 352      72.842  30.943 -57.570  1.00 12.170          O  
ATOM   5531  OE2 GLU A 352      72.188  30.189 -59.436  1.00 12.170          O  
ATOM   5532  H   GLU A 352      70.949  35.286 -56.012  1.00 10.070          H  
ATOM   5533  HA  GLU A 352      70.347  34.764 -58.745  1.00 10.570          H  
ATOM   5534 1HB  GLU A 352      72.159  33.582 -57.447  1.00 14.600          H  
ATOM   5535 2HB  GLU A 352      70.913  32.693 -56.578  1.00 14.600          H  
ATOM   5536 1HG  GLU A 352      70.122  31.653 -58.677  1.00 14.600          H  
ATOM   5537 2HG  GLU A 352      71.252  32.616 -59.615  1.00 14.600          H  
ATOM   5538  N   SER A 353      68.131  33.857 -56.527  1.00  8.960          N  
ATOM   5539  CA  SER A 353      66.787  33.428 -56.227  1.00  9.260          C  
ATOM   5540  C   SER A 353      65.693  34.227 -56.954  1.00  8.840          C  
ATOM   5541  O   SER A 353      64.519  33.832 -56.930  1.00  9.110          O  
ATOM   5542  CB  SER A 353      66.573  33.526 -54.751  1.00 12.840          C  
ATOM   5543  OG  SER A 353      66.641  34.845 -54.297  1.00 12.840          O  
ATOM   5544  H   SER A 353      68.659  34.241 -55.739  1.00 10.750          H  
ATOM   5545  HA  SER A 353      66.700  32.381 -56.522  1.00 11.110          H  
ATOM   5546 1HB  SER A 353      65.614  33.166 -54.558  1.00 15.410          H  
ATOM   5547 2HB  SER A 353      67.287  32.900 -54.218  1.00 15.410          H  
ATOM   5548  HG  SER A 353      67.584  34.971 -53.999  1.00 15.410          H  
ATOM   5549  N   GLY A 354      66.044  35.379 -57.543  1.00  8.370          N  
ATOM   5550  CA  GLY A 354      65.107  36.217 -58.274  1.00  8.140          C  
ATOM   5551  C   GLY A 354      64.009  36.732 -57.359  1.00  8.010          C  
ATOM   5552  O   GLY A 354      64.311  37.469 -56.411  1.00  7.940          O  
ATOM   5553  H   GLY A 354      67.023  35.667 -57.523  1.00 10.040          H  
ATOM   5554 1HA  GLY A 354      65.661  37.072 -58.664  1.00  9.770          H  
ATOM   5555 2HA  GLY A 354      64.735  35.699 -59.148  1.00  9.770          H  
ATOM   5556  N   PRO A 355      62.729  36.351 -57.594  1.00  8.190          N  
ATOM   5557  CA  PRO A 355      61.565  36.769 -56.834  1.00  8.270          C  
ATOM   5558  C   PRO A 355      61.683  36.368 -55.371  1.00  8.260          C  
ATOM   5559  O   PRO A 355      60.997  36.934 -54.514  1.00  8.140          O  
ATOM   5560  CB  PRO A 355      60.419  36.033 -57.510  1.00 12.400          C  
ATOM   5561  CG  PRO A 355      61.053  34.858 -58.214  1.00 12.400          C  
ATOM   5562  CD  PRO A 355      62.407  35.355 -58.656  1.00 12.400          C  
ATOM   5563  HA  PRO A 355      61.427  37.850 -56.957  1.00  9.920          H  
ATOM   5564 1HB  PRO A 355      59.674  35.735 -56.761  1.00 14.890          H  
ATOM   5565 2HB  PRO A 355      59.911  36.723 -58.181  1.00 14.890          H  
ATOM   5566 1HG  PRO A 355      61.130  34.002 -57.530  1.00 14.890          H  
ATOM   5567 2HG  PRO A 355      60.417  34.532 -59.051  1.00 14.890          H  
ATOM   5568 1HD  PRO A 355      63.069  34.488 -58.655  1.00 14.890          H  
ATOM   5569 2HD  PRO A 355      62.358  35.838 -59.637  1.00 14.890          H  
ATOM   5570  N   GLY A 356      62.532  35.360 -55.107  1.00  8.610          N  
ATOM   5571  CA  GLY A 356      62.786  34.871 -53.776  1.00  8.850          C  
ATOM   5572  C   GLY A 356      63.284  36.042 -52.975  1.00  8.420          C  
ATOM   5573  O   GLY A 356      62.527  36.687 -52.255  1.00  8.480          O  
ATOM   5574  H   GLY A 356      63.065  34.916 -55.861  1.00 10.330          H  
ATOM   5575 1HA  GLY A 356      61.885  34.448 -53.337  1.00 10.620          H  
ATOM   5576 2HA  GLY A 356      63.545  34.103 -53.822  1.00 10.620          H  
ATOM   5577  N   LEU A 357      64.556  36.392 -53.147  1.00  8.160          N  
ATOM   5578  CA  LEU A 357      65.078  37.560 -52.465  1.00  7.930          C  
ATOM   5579  C   LEU A 357      64.254  38.802 -52.719  1.00  7.160          C  
ATOM   5580  O   LEU A 357      64.079  39.623 -51.830  1.00  6.970          O  
ATOM   5581  CB  LEU A 357      66.517  37.886 -52.872  1.00 11.190          C  
ATOM   5582  CG  LEU A 357      67.136  39.186 -52.177  1.00 11.190          C  
ATOM   5583  CD1 LEU A 357      67.147  39.036 -50.606  1.00 11.190          C  
ATOM   5584  CD2 LEU A 357      68.528  39.438 -52.719  1.00 11.190          C  
ATOM   5585  H   LEU A 357      65.168  35.838 -53.743  1.00  9.790          H  
ATOM   5586  HA  LEU A 357      65.075  37.351 -51.409  1.00  9.520          H  
ATOM   5587 1HB  LEU A 357      67.136  37.031 -52.651  1.00 13.430          H  
ATOM   5588 2HB  LEU A 357      66.530  38.045 -53.952  1.00 13.430          H  
ATOM   5589  HG  LEU A 357      66.538  40.040 -52.432  1.00 13.430          H  
ATOM   5590 1HD1 LEU A 357      67.569  39.934 -50.164  1.00 13.430          H  
ATOM   5591 2HD1 LEU A 357      66.142  38.908 -50.225  1.00 13.430          H  
ATOM   5592 3HD1 LEU A 357      67.732  38.197 -50.313  1.00 13.430          H  
ATOM   5593 1HD2 LEU A 357      68.935  40.332 -52.271  1.00 13.430          H  
ATOM   5594 2HD2 LEU A 357      69.167  38.620 -52.504  1.00 13.430          H  
ATOM   5595 3HD2 LEU A 357      68.455  39.574 -53.788  1.00 13.430          H  
ATOM   5596  N   ALA A 358      63.708  38.977 -53.901  1.00  6.910          N  
ATOM   5597  CA  ALA A 358      63.037  40.224 -54.165  1.00  6.350          C  
ATOM   5598  C   ALA A 358      61.958  40.669 -53.188  1.00  6.000          C  
ATOM   5599  O   ALA A 358      61.914  41.857 -52.841  1.00  5.680          O  
ATOM   5600  CB  ALA A 358      62.365  40.120 -55.442  1.00  9.110          C  
ATOM   5601  H   ALA A 358      63.819  38.291 -54.659  1.00  8.290          H  
ATOM   5602  HA  ALA A 358      63.805  40.994 -54.200  1.00  7.620          H  
ATOM   5603 1HB  ALA A 358      61.954  41.072 -55.574  1.00 10.940          H  
ATOM   5604 2HB  ALA A 358      63.062  39.855 -56.230  1.00 10.940          H  
ATOM   5605 3HB  ALA A 358      61.591  39.378 -55.371  1.00 10.940          H  
ATOM   5606  N   PHE A 359      61.115  39.763 -52.680  1.00  6.270          N  
ATOM   5607  CA  PHE A 359      60.078  40.290 -51.784  1.00  6.170          C  
ATOM   5608  C   PHE A 359      60.366  39.866 -50.352  1.00  6.140          C  
ATOM   5609  O   PHE A 359      59.491  39.817 -49.485  1.00  6.040          O  
ATOM   5610  CB  PHE A 359      58.655  39.948 -52.217  1.00  8.680          C  
ATOM   5611  CG  PHE A 359      57.641  40.979 -51.646  1.00  8.680          C  
ATOM   5612  CD1 PHE A 359      57.576  42.271 -52.205  1.00  8.680          C  
ATOM   5613  CD2 PHE A 359      56.796  40.691 -50.584  1.00  8.680          C  
ATOM   5614  CE1 PHE A 359      56.701  43.226 -51.713  1.00  8.680          C  
ATOM   5615  CE2 PHE A 359      55.916  41.653 -50.096  1.00  8.680          C  
ATOM   5616  CZ  PHE A 359      55.872  42.916 -50.661  1.00  8.680          C  
ATOM   5617  H   PHE A 359      61.159  38.770 -52.978  1.00  7.520          H  
ATOM   5618  HA  PHE A 359      60.125  41.375 -51.794  1.00  7.400          H  
ATOM   5619 1HB  PHE A 359      58.585  39.946 -53.304  1.00 10.410          H  
ATOM   5620 2HB  PHE A 359      58.391  38.953 -51.859  1.00 10.410          H  
ATOM   5621  HD1 PHE A 359      58.234  42.524 -53.038  1.00 10.410          H  
ATOM   5622  HD2 PHE A 359      56.837  39.699 -50.128  1.00 10.410          H  
ATOM   5623  HE1 PHE A 359      56.668  44.221 -52.159  1.00 10.410          H  
ATOM   5624  HE2 PHE A 359      55.260  41.410 -49.258  1.00 10.410          H  
ATOM   5625  HZ  PHE A 359      55.182  43.660 -50.275  1.00 10.410          H  
ATOM   5626  N   ILE A 360      61.633  39.569 -50.125  1.00  6.460          N  
ATOM   5627  CA  ILE A 360      62.198  39.342 -48.824  1.00  6.740          C  
ATOM   5628  C   ILE A 360      62.889  40.650 -48.561  1.00  6.410          C  
ATOM   5629  O   ILE A 360      62.783  41.219 -47.476  1.00  6.480          O  
ATOM   5630  CB  ILE A 360      63.174  38.183 -48.804  1.00  9.320          C  
ATOM   5631  CG1 ILE A 360      62.429  36.940 -49.117  1.00  9.320          C  
ATOM   5632  CG2 ILE A 360      63.860  38.107 -47.445  1.00  9.320          C  
ATOM   5633  CD1 ILE A 360      63.293  35.793 -49.437  1.00  9.320          C  
ATOM   5634  H   ILE A 360      62.287  39.560 -50.912  1.00  7.750          H  
ATOM   5635  HA  ILE A 360      61.412  39.190 -48.086  1.00  8.090          H  
ATOM   5636  HB  ILE A 360      63.914  38.320 -49.570  1.00 11.190          H  
ATOM   5637 1HG1 ILE A 360      61.844  36.694 -48.253  1.00 11.190          H  
ATOM   5638 2HG1 ILE A 360      61.755  37.110 -49.950  1.00 11.190          H  
ATOM   5639 1HG2 ILE A 360      64.564  37.285 -47.427  1.00 11.190          H  
ATOM   5640 2HG2 ILE A 360      64.399  39.032 -47.256  1.00 11.190          H  
ATOM   5641 3HG2 ILE A 360      63.115  37.959 -46.663  1.00 11.190          H  
ATOM   5642 1HD1 ILE A 360      62.682  34.920 -49.630  1.00 11.190          H  
ATOM   5643 2HD1 ILE A 360      63.871  35.988 -50.288  1.00 11.190          H  
ATOM   5644 3HD1 ILE A 360      63.950  35.593 -48.645  1.00 11.190          H  
ATOM   5645  N   ALA A 361      63.601  41.090 -49.603  1.00  6.220          N  
ATOM   5646  CA  ALA A 361      64.360  42.313 -49.710  1.00  6.110          C  
ATOM   5647  C   ALA A 361      63.512  43.552 -49.572  1.00  5.580          C  
ATOM   5648  O   ALA A 361      63.899  44.487 -48.889  1.00  5.570          O  
ATOM   5649  CB  ALA A 361      65.025  42.372 -51.051  1.00  8.600          C  
ATOM   5650  H   ALA A 361      63.621  40.491 -50.413  1.00  7.460          H  
ATOM   5651  HA  ALA A 361      65.121  42.307 -48.941  1.00  7.330          H  
ATOM   5652 1HB  ALA A 361      65.619  43.260 -51.105  1.00 10.320          H  
ATOM   5653 2HB  ALA A 361      65.639  41.523 -51.155  1.00 10.320          H  
ATOM   5654 3HB  ALA A 361      64.275  42.376 -51.840  1.00 10.320          H  
ATOM   5655  N   TYR A 362      62.325  43.598 -50.181  1.00  5.360          N  
ATOM   5656  CA  TYR A 362      61.584  44.824 -49.972  1.00  5.110          C  
ATOM   5657  C   TYR A 362      61.347  45.054 -48.465  1.00  4.900          C  
ATOM   5658  O   TYR A 362      61.545  46.178 -48.018  1.00  4.950          O  
ATOM   5659  CB  TYR A 362      60.331  44.962 -50.849  1.00  7.250          C  
ATOM   5660  CG  TYR A 362      59.599  46.227 -50.487  1.00  7.250          C  
ATOM   5661  CD1 TYR A 362      60.112  47.452 -50.914  1.00  7.250          C  
ATOM   5662  CD2 TYR A 362      58.456  46.198 -49.724  1.00  7.250          C  
ATOM   5663  CE1 TYR A 362      59.503  48.616 -50.569  1.00  7.250          C  
ATOM   5664  CE2 TYR A 362      57.857  47.382 -49.394  1.00  7.250          C  
ATOM   5665  CZ  TYR A 362      58.377  48.571 -49.802  1.00  7.250          C  
ATOM   5666  OH  TYR A 362      57.783  49.723 -49.430  1.00  7.250          O  
ATOM   5667  H   TYR A 362      62.023  42.862 -50.823  1.00  6.430          H  
ATOM   5668  HA  TYR A 362      62.225  45.641 -50.281  1.00  6.130          H  
ATOM   5669 1HB  TYR A 362      60.635  45.037 -51.880  1.00  8.700          H  
ATOM   5670 2HB  TYR A 362      59.673  44.125 -50.803  1.00  8.700          H  
ATOM   5671  HD1 TYR A 362      61.002  47.491 -51.506  1.00  8.700          H  
ATOM   5672  HD2 TYR A 362      58.039  45.255 -49.378  1.00  8.700          H  
ATOM   5673  HE1 TYR A 362      59.918  49.571 -50.894  1.00  8.700          H  
ATOM   5674  HE2 TYR A 362      56.978  47.392 -48.800  1.00  8.700          H  
ATOM   5675  HH  TYR A 362      58.252  50.461 -49.832  1.00  8.700          H  
ATOM   5676  N   PRO A 363      60.790  44.096 -47.683  1.00  4.850          N  
ATOM   5677  CA  PRO A 363      60.724  44.134 -46.228  1.00  4.870          C  
ATOM   5678  C   PRO A 363      62.078  44.362 -45.548  1.00  5.060          C  
ATOM   5679  O   PRO A 363      62.246  45.289 -44.766  1.00  5.130          O  
ATOM   5680  CB  PRO A 363      60.147  42.754 -45.894  1.00  7.300          C  
ATOM   5681  CG  PRO A 363      59.289  42.421 -47.086  1.00  7.300          C  
ATOM   5682  CD  PRO A 363      60.037  42.949 -48.266  1.00  7.300          C  
ATOM   5683  HA  PRO A 363      60.033  44.944 -45.945  1.00  5.840          H  
ATOM   5684 1HB  PRO A 363      60.963  42.025 -45.763  1.00  8.770          H  
ATOM   5685 2HB  PRO A 363      59.600  42.779 -44.948  1.00  8.770          H  
ATOM   5686 1HG  PRO A 363      59.137  41.331 -47.163  1.00  8.770          H  
ATOM   5687 2HG  PRO A 363      58.296  42.870 -46.991  1.00  8.770          H  
ATOM   5688 1HD  PRO A 363      60.677  42.194 -48.674  1.00  8.770          H  
ATOM   5689 2HD  PRO A 363      59.283  43.258 -48.952  1.00  8.770          H  
ATOM   5690  N   ARG A 364      63.056  43.482 -45.819  1.00  5.300          N  
ATOM   5691  CA  ARG A 364      64.386  43.545 -45.198  1.00  5.640          C  
ATOM   5692  C   ARG A 364      65.040  44.914 -45.327  1.00  5.440          C  
ATOM   5693  O   ARG A 364      65.629  45.437 -44.376  1.00  5.450          O  
ATOM   5694  CB  ARG A 364      65.274  42.466 -45.778  1.00  7.760          C  
ATOM   5695  CG  ARG A 364      66.669  42.377 -45.214  1.00  7.760          C  
ATOM   5696  CD  ARG A 364      67.386  41.211 -45.765  1.00  7.760          C  
ATOM   5697  NE  ARG A 364      66.823  39.944 -45.279  1.00  7.760          N  
ATOM   5698  CZ  ARG A 364      66.981  38.719 -45.880  1.00  7.760          C  
ATOM   5699  NH1 ARG A 364      67.654  38.568 -46.986  1.00  7.760          N  
ATOM   5700  NH2 ARG A 364      66.463  37.630 -45.376  1.00  7.760          N  
ATOM   5701  H   ARG A 364      62.891  42.711 -46.469  1.00  6.360          H  
ATOM   5702  HA  ARG A 364      64.274  43.324 -44.141  1.00  6.770          H  
ATOM   5703 1HB  ARG A 364      64.791  41.497 -45.651  1.00  9.310          H  
ATOM   5704 2HB  ARG A 364      65.378  42.639 -46.823  1.00  9.310          H  
ATOM   5705 1HG  ARG A 364      67.229  43.270 -45.486  1.00  9.310          H  
ATOM   5706 2HG  ARG A 364      66.632  42.289 -44.127  1.00  9.310          H  
ATOM   5707 1HD  ARG A 364      67.318  41.233 -46.851  1.00  9.310          H  
ATOM   5708 2HD  ARG A 364      68.423  41.261 -45.455  1.00  9.310          H  
ATOM   5709  HE  ARG A 364      66.266  39.997 -44.399  1.00  9.310          H  
ATOM   5710 1HH1 ARG A 364      68.092  39.355 -47.438  1.00  9.310          H  
ATOM   5711 2HH1 ARG A 364      67.722  37.614 -47.380  1.00  9.310          H  
ATOM   5712 1HH2 ARG A 364      65.925  37.650 -44.512  1.00  9.310          H  
ATOM   5713 2HH2 ARG A 364      66.625  36.752 -45.899  1.00  9.310          H  
ATOM   5714  N   ALA A 365      64.912  45.512 -46.506  1.00  5.410          N  
ATOM   5715  CA  ALA A 365      65.472  46.808 -46.844  1.00  5.470          C  
ATOM   5716  C   ALA A 365      64.947  47.905 -45.922  1.00  5.010          C  
ATOM   5717  O   ALA A 365      65.552  48.965 -45.790  1.00  5.180          O  
ATOM   5718  CB  ALA A 365      65.134  47.159 -48.293  1.00  7.630          C  
ATOM   5719  H   ALA A 365      64.416  45.021 -47.250  1.00  6.490          H  
ATOM   5720  HA  ALA A 365      66.544  46.741 -46.730  1.00  6.560          H  
ATOM   5721 1HB  ALA A 365      65.551  48.115 -48.560  1.00  9.160          H  
ATOM   5722 2HB  ALA A 365      65.532  46.395 -48.963  1.00  9.160          H  
ATOM   5723 3HB  ALA A 365      64.050  47.208 -48.405  1.00  9.160          H  
ATOM   5724  N   VAL A 366      63.793  47.669 -45.328  1.00  4.580          N  
ATOM   5725  CA  VAL A 366      63.134  48.616 -44.481  1.00  4.360          C  
ATOM   5726  C   VAL A 366      63.370  48.278 -43.018  1.00  4.390          C  
ATOM   5727  O   VAL A 366      63.621  49.145 -42.181  1.00  4.520          O  
ATOM   5728  CB  VAL A 366      61.664  48.606 -44.797  1.00  6.190          C  
ATOM   5729  CG1 VAL A 366      61.016  49.574 -43.880  1.00  6.190          C  
ATOM   5730  CG2 VAL A 366      61.505  48.873 -46.288  1.00  6.190          C  
ATOM   5731  H   VAL A 366      63.359  46.753 -45.431  1.00  5.500          H  
ATOM   5732  HA  VAL A 366      63.532  49.603 -44.692  1.00  5.230          H  
ATOM   5733  HB  VAL A 366      61.235  47.627 -44.589  1.00  7.430          H  
ATOM   5734 1HG1 VAL A 366      59.997  49.648 -44.044  1.00  7.430          H  
ATOM   5735 2HG1 VAL A 366      61.171  49.281 -42.851  1.00  7.430          H  
ATOM   5736 3HG1 VAL A 366      61.448  50.524 -44.042  1.00  7.430          H  
ATOM   5737 1HG2 VAL A 366      60.480  48.852 -46.583  1.00  7.430          H  
ATOM   5738 2HG2 VAL A 366      61.926  49.805 -46.521  1.00  7.430          H  
ATOM   5739 3HG2 VAL A 366      62.025  48.119 -46.840  1.00  7.430          H  
ATOM   5740  N   VAL A 367      63.248  47.003 -42.696  1.00  4.500          N  
ATOM   5741  CA  VAL A 367      63.407  46.516 -41.336  1.00  4.800          C  
ATOM   5742  C   VAL A 367      64.805  46.886 -40.818  1.00  5.070          C  
ATOM   5743  O   VAL A 367      64.965  47.197 -39.638  1.00  5.420          O  
ATOM   5744  CB  VAL A 367      63.108  45.002 -41.265  1.00  6.600          C  
ATOM   5745  CG1 VAL A 367      63.482  44.417 -39.887  1.00  6.600          C  
ATOM   5746  CG2 VAL A 367      61.585  44.796 -41.526  1.00  6.600          C  
ATOM   5747  H   VAL A 367      63.020  46.343 -43.440  1.00  5.400          H  
ATOM   5748  HA  VAL A 367      62.672  47.019 -40.707  1.00  5.760          H  
ATOM   5749  HB  VAL A 367      63.694  44.488 -42.024  1.00  7.920          H  
ATOM   5750 1HG1 VAL A 367      63.261  43.359 -39.861  1.00  7.920          H  
ATOM   5751 2HG1 VAL A 367      64.547  44.557 -39.697  1.00  7.920          H  
ATOM   5752 3HG1 VAL A 367      62.907  44.923 -39.106  1.00  7.920          H  
ATOM   5753 1HG2 VAL A 367      61.335  43.743 -41.499  1.00  7.920          H  
ATOM   5754 2HG2 VAL A 367      61.020  45.321 -40.757  1.00  7.920          H  
ATOM   5755 3HG2 VAL A 367      61.322  45.200 -42.496  1.00  7.920          H  
ATOM   5756  N   MET A 368      65.822  46.840 -41.690  1.00  5.070          N  
ATOM   5757  CA  MET A 368      67.196  47.188 -41.313  1.00  5.430          C  
ATOM   5758  C   MET A 368      67.480  48.710 -41.150  1.00  5.490          C  
ATOM   5759  O   MET A 368      68.626  49.085 -40.887  1.00  5.890          O  
ATOM   5760  CB  MET A 368      68.197  46.643 -42.341  1.00  7.460          C  
ATOM   5761  CG  MET A 368      68.321  45.110 -42.421  1.00  7.460          C  
ATOM   5762  SD  MET A 368      69.529  44.564 -43.700  1.00  7.460          S  
ATOM   5763  CE  MET A 368      71.096  44.879 -42.865  1.00  7.460          C  
ATOM   5764  H   MET A 368      65.634  46.526 -42.648  1.00  6.080          H  
ATOM   5765  HA  MET A 368      67.398  46.722 -40.350  1.00  6.520          H  
ATOM   5766 1HB  MET A 368      67.891  46.986 -43.333  1.00  8.950          H  
ATOM   5767 2HB  MET A 368      69.175  47.062 -42.141  1.00  8.950          H  
ATOM   5768 1HG  MET A 368      68.635  44.725 -41.456  1.00  8.950          H  
ATOM   5769 2HG  MET A 368      67.349  44.679 -42.657  1.00  8.950          H  
ATOM   5770 1HE  MET A 368      71.928  44.631 -43.510  1.00  8.950          H  
ATOM   5771 2HE  MET A 368      71.155  45.908 -42.597  1.00  8.950          H  
ATOM   5772 3HE  MET A 368      71.154  44.277 -41.959  1.00  8.950          H  
ATOM   5773  N   LEU A 369      66.481  49.585 -41.325  1.00  5.320          N  
ATOM   5774  CA  LEU A 369      66.671  51.031 -41.156  1.00  5.740          C  
ATOM   5775  C   LEU A 369      66.661  51.398 -39.655  1.00  6.130          C  
ATOM   5776  O   LEU A 369      66.101  50.646 -38.860  1.00  6.110          O  
ATOM   5777  CB  LEU A 369      65.557  51.801 -41.895  1.00  7.870          C  
ATOM   5778  CG  LEU A 369      65.477  51.665 -43.451  1.00  7.870          C  
ATOM   5779  CD1 LEU A 369      64.200  52.353 -43.923  1.00  7.870          C  
ATOM   5780  CD2 LEU A 369      66.685  52.321 -44.125  1.00  7.870          C  
ATOM   5781  H   LEU A 369      65.542  49.247 -41.556  1.00  6.380          H  
ATOM   5782  HA  LEU A 369      67.626  51.276 -41.593  1.00  6.890          H  
ATOM   5783 1HB  LEU A 369      64.609  51.429 -41.510  1.00  9.440          H  
ATOM   5784 2HB  LEU A 369      65.616  52.856 -41.656  1.00  9.440          H  
ATOM   5785  HG  LEU A 369      65.443  50.614 -43.725  1.00  9.440          H  
ATOM   5786 1HD1 LEU A 369      64.109  52.266 -44.999  1.00  9.440          H  
ATOM   5787 2HD1 LEU A 369      63.356  51.880 -43.457  1.00  9.440          H  
ATOM   5788 3HD1 LEU A 369      64.232  53.400 -43.640  1.00  9.440          H  
ATOM   5789 1HD2 LEU A 369      66.589  52.220 -45.203  1.00  9.440          H  
ATOM   5790 2HD2 LEU A 369      66.712  53.370 -43.863  1.00  9.440          H  
ATOM   5791 3HD2 LEU A 369      67.604  51.839 -43.807  1.00  9.440          H  
ATOM   5792  N   PRO A 370      67.299  52.514 -39.219  1.00  6.850          N  
ATOM   5793  CA  PRO A 370      67.280  53.027 -37.849  1.00  7.540          C  
ATOM   5794  C   PRO A 370      65.853  53.157 -37.387  1.00  7.360          C  
ATOM   5795  O   PRO A 370      65.037  53.647 -38.153  1.00  6.940          O  
ATOM   5796  CB  PRO A 370      67.961  54.388 -37.980  1.00 11.310          C  
ATOM   5797  CG  PRO A 370      68.869  54.243 -39.183  1.00 11.310          C  
ATOM   5798  CD  PRO A 370      68.109  53.344 -40.149  1.00 11.310          C  
ATOM   5799  HA  PRO A 370      67.852  52.338 -37.195  1.00  9.050          H  
ATOM   5800 1HB  PRO A 370      67.194  55.170 -38.118  1.00 13.570          H  
ATOM   5801 2HB  PRO A 370      68.497  54.634 -37.055  1.00 13.570          H  
ATOM   5802 1HG  PRO A 370      69.092  55.235 -39.609  1.00 13.570          H  
ATOM   5803 2HG  PRO A 370      69.835  53.812 -38.872  1.00 13.570          H  
ATOM   5804 1HD  PRO A 370      67.473  53.940 -40.817  1.00 13.570          H  
ATOM   5805 2HD  PRO A 370      68.849  52.745 -40.687  1.00 13.570          H  
ATOM   5806  N   PHE A 371      65.558  52.832 -36.131  1.00  7.900          N  
ATOM   5807  CA  PHE A 371      64.182  52.828 -35.616  1.00  7.940          C  
ATOM   5808  C   PHE A 371      63.391  51.835 -36.459  1.00  7.490          C  
ATOM   5809  O   PHE A 371      62.363  52.166 -37.059  1.00  7.440          O  
ATOM   5810  CB  PHE A 371      63.510  54.208 -35.718  1.00 11.100          C  
ATOM   5811  CG  PHE A 371      64.274  55.314 -35.082  1.00 11.100          C  
ATOM   5812  CD1 PHE A 371      65.021  56.173 -35.864  1.00 11.100          C  
ATOM   5813  CD2 PHE A 371      64.252  55.508 -33.712  1.00 11.100          C  
ATOM   5814  CE1 PHE A 371      65.737  57.201 -35.299  1.00 11.100          C  
ATOM   5815  CE2 PHE A 371      64.966  56.539 -33.140  1.00 11.100          C  
ATOM   5816  CZ  PHE A 371      65.710  57.386 -33.935  1.00 11.100          C  
ATOM   5817  H   PHE A 371      66.303  52.514 -35.529  1.00  9.480          H  
ATOM   5818  HA  PHE A 371      64.181  52.495 -34.579  1.00  9.530          H  
ATOM   5819 1HB  PHE A 371      63.316  54.473 -36.755  1.00 13.320          H  
ATOM   5820 2HB  PHE A 371      62.540  54.159 -35.231  1.00 13.320          H  
ATOM   5821  HD1 PHE A 371      65.038  56.021 -36.947  1.00 13.320          H  
ATOM   5822  HD2 PHE A 371      63.662  54.840 -33.084  1.00 13.320          H  
ATOM   5823  HE1 PHE A 371      66.322  57.868 -35.930  1.00 13.320          H  
ATOM   5824  HE2 PHE A 371      64.944  56.686 -32.059  1.00 13.320          H  
ATOM   5825  HZ  PHE A 371      66.275  58.200 -33.484  1.00 13.320          H  
ATOM   5826  N   SER A 372      63.838  50.584 -36.405  1.00  7.410          N  
ATOM   5827  CA  SER A 372      63.292  49.496 -37.193  1.00  7.240          C  
ATOM   5828  C   SER A 372      61.761  49.371 -37.222  1.00  6.570          C  
ATOM   5829  O   SER A 372      61.219  49.321 -38.329  1.00  6.300          O  
ATOM   5830  CB  SER A 372      63.923  48.189 -36.739  1.00 10.200          C  
ATOM   5831  OG  SER A 372      63.409  47.124 -37.458  1.00 10.200          O  
ATOM   5832  H   SER A 372      64.666  50.403 -35.859  1.00  8.890          H  
ATOM   5833  HA  SER A 372      63.624  49.655 -38.225  1.00  8.690          H  
ATOM   5834 1HB  SER A 372      64.999  48.242 -36.915  1.00 12.240          H  
ATOM   5835 2HB  SER A 372      63.790  48.028 -35.691  1.00 12.240          H  
ATOM   5836  HG  SER A 372      63.894  47.181 -38.309  1.00 12.240          H  
ATOM   5837  N   PRO A 373      61.002  49.309 -36.088  1.00  6.390          N  
ATOM   5838  CA  PRO A 373      59.550  49.205 -36.117  1.00  5.870          C  
ATOM   5839  C   PRO A 373      58.849  50.420 -36.730  1.00  5.630          C  
ATOM   5840  O   PRO A 373      57.712  50.298 -37.198  1.00  5.240          O  
ATOM   5841  CB  PRO A 373      59.186  49.044 -34.634  1.00  8.800          C  
ATOM   5842  CG  PRO A 373      60.359  49.625 -33.870  1.00  8.800          C  
ATOM   5843  CD  PRO A 373      61.571  49.302 -34.711  1.00  8.800          C  
ATOM   5844  HA  PRO A 373      59.281  48.294 -36.665  1.00  7.040          H  
ATOM   5845 1HB  PRO A 373      58.240  49.570 -34.421  1.00 10.570          H  
ATOM   5846 2HB  PRO A 373      59.013  47.982 -34.406  1.00 10.570          H  
ATOM   5847 1HG  PRO A 373      60.218  50.707 -33.717  1.00 10.570          H  
ATOM   5848 2HG  PRO A 373      60.412  49.172 -32.867  1.00 10.570          H  
ATOM   5849 1HD  PRO A 373      62.295  50.072 -34.527  1.00 10.570          H  
ATOM   5850 2HD  PRO A 373      61.941  48.304 -34.449  1.00 10.570          H  
ATOM   5851  N   LEU A 374      59.507  51.597 -36.723  1.00  5.990          N  
ATOM   5852  CA  LEU A 374      58.911  52.790 -37.303  1.00  5.940          C  
ATOM   5853  C   LEU A 374      58.795  52.533 -38.769  1.00  5.570          C  
ATOM   5854  O   LEU A 374      57.740  52.710 -39.401  1.00  5.240          O  
ATOM   5855  CB  LEU A 374      59.808  54.022 -37.043  1.00  8.340          C  
ATOM   5856  CG  LEU A 374      59.296  55.437 -37.476  1.00  8.340          C  
ATOM   5857  CD1 LEU A 374      59.964  56.480 -36.564  1.00  8.340          C  
ATOM   5858  CD2 LEU A 374      59.677  55.736 -38.965  1.00  8.340          C  
ATOM   5859  H   LEU A 374      60.456  51.697 -36.365  1.00  7.190          H  
ATOM   5860  HA  LEU A 374      57.919  52.946 -36.883  1.00  7.130          H  
ATOM   5861 1HB  LEU A 374      60.028  54.058 -35.981  1.00 10.000          H  
ATOM   5862 2HB  LEU A 374      60.745  53.876 -37.570  1.00 10.000          H  
ATOM   5863  HG  LEU A 374      58.215  55.495 -37.352  1.00 10.000          H  
ATOM   5864 1HD1 LEU A 374      59.621  57.477 -36.839  1.00 10.000          H  
ATOM   5865 2HD1 LEU A 374      59.702  56.282 -35.524  1.00 10.000          H  
ATOM   5866 3HD1 LEU A 374      61.050  56.423 -36.682  1.00 10.000          H  
ATOM   5867 1HD2 LEU A 374      59.333  56.734 -39.236  1.00 10.000          H  
ATOM   5868 2HD2 LEU A 374      60.757  55.688 -39.069  1.00 10.000          H  
ATOM   5869 3HD2 LEU A 374      59.229  55.028 -39.639  1.00 10.000          H  
ATOM   5870  N   TRP A 375      59.922  52.100 -39.304  1.00  5.770          N  
ATOM   5871  CA  TRP A 375      60.001  51.868 -40.707  1.00  5.690          C  
ATOM   5872  C   TRP A 375      59.272  50.619 -41.123  1.00  5.060          C  
ATOM   5873  O   TRP A 375      58.668  50.594 -42.197  1.00  4.850          O  
ATOM   5874  CB  TRP A 375      61.442  51.850 -41.135  1.00  8.000          C  
ATOM   5875  CG  TRP A 375      62.020  53.168 -41.059  1.00  8.000          C  
ATOM   5876  CD1 TRP A 375      62.980  53.563 -40.243  1.00  8.000          C  
ATOM   5877  CD2 TRP A 375      61.637  54.312 -41.826  1.00  8.000          C  
ATOM   5878  NE1 TRP A 375      63.258  54.891 -40.443  1.00  8.000          N  
ATOM   5879  CE2 TRP A 375      62.427  55.361 -41.412  1.00  8.000          C  
ATOM   5880  CE3 TRP A 375      60.705  54.516 -42.799  1.00  8.000          C  
ATOM   5881  CZ2 TRP A 375      62.303  56.626 -41.957  1.00  8.000          C  
ATOM   5882  CZ3 TRP A 375      60.561  55.741 -43.350  1.00  8.000          C  
ATOM   5883  CH2 TRP A 375      61.335  56.791 -42.950  1.00  8.000          C  
ATOM   5884  H   TRP A 375      60.740  51.986 -38.691  1.00  6.920          H  
ATOM   5885  HA  TRP A 375      59.520  52.703 -41.189  1.00  6.830          H  
ATOM   5886 1HB  TRP A 375      62.020  51.162 -40.503  1.00  9.600          H  
ATOM   5887 2HB  TRP A 375      61.521  51.531 -42.122  1.00  9.600          H  
ATOM   5888  HD1 TRP A 375      63.456  52.904 -39.535  1.00  9.600          H  
ATOM   5889  HE1 TRP A 375      63.958  55.422 -39.938  1.00  9.600          H  
ATOM   5890  HE3 TRP A 375      60.093  53.704 -43.119  1.00  9.600          H  
ATOM   5891  HZ2 TRP A 375      62.924  57.463 -41.638  1.00  9.600          H  
ATOM   5892  HZ3 TRP A 375      59.817  55.838 -44.118  1.00  9.600          H  
ATOM   5893  HH2 TRP A 375      61.200  57.766 -43.416  1.00  9.600          H  
ATOM   5894  N   ALA A 376      59.246  49.595 -40.272  1.00  4.900          N  
ATOM   5895  CA  ALA A 376      58.522  48.410 -40.664  1.00  4.490          C  
ATOM   5896  C   ALA A 376      57.064  48.770 -40.891  1.00  3.980          C  
ATOM   5897  O   ALA A 376      56.467  48.388 -41.899  1.00  3.780          O  
ATOM   5898  CB  ALA A 376      58.622  47.341 -39.631  1.00  6.450          C  
ATOM   5899  H   ALA A 376      59.779  49.631 -39.402  1.00  5.880          H  
ATOM   5900  HA  ALA A 376      58.957  48.041 -41.568  1.00  5.390          H  
ATOM   5901 1HB  ALA A 376      58.071  46.477 -39.986  1.00  7.740          H  
ATOM   5902 2HB  ALA A 376      59.671  47.084 -39.472  1.00  7.740          H  
ATOM   5903 3HB  ALA A 376      58.188  47.704 -38.708  1.00  7.740          H  
ATOM   5904  N   CYS A 377      56.513  49.601 -40.001  1.00  4.010          N  
ATOM   5905  CA  CYS A 377      55.135  50.009 -40.146  1.00  3.810          C  
ATOM   5906  C   CYS A 377      54.972  50.804 -41.424  1.00  3.810          C  
ATOM   5907  O   CYS A 377      54.004  50.602 -42.160  1.00  3.690          O  
ATOM   5908  CB  CYS A 377      54.704  50.849 -38.957  1.00  5.410          C  
ATOM   5909  SG  CYS A 377      54.607  49.903 -37.427  1.00  5.410          S  
ATOM   5910  H   CYS A 377      57.041  49.896 -39.173  1.00  4.810          H  
ATOM   5911  HA  CYS A 377      54.507  49.129 -40.196  1.00  4.570          H  
ATOM   5912 1HB  CYS A 377      55.410  51.667 -38.807  1.00  6.500          H  
ATOM   5913 2HB  CYS A 377      53.726  51.280 -39.154  1.00  6.500          H  
ATOM   5914  HG  CYS A 377      55.945  49.960 -37.175  1.00  6.500          H  
ATOM   5915  N   CYS A 378      55.938  51.677 -41.718  1.00  4.130          N  
ATOM   5916  CA  CYS A 378      55.852  52.497 -42.911  1.00  4.270          C  
ATOM   5917  C   CYS A 378      55.842  51.653 -44.192  1.00  4.000          C  
ATOM   5918  O   CYS A 378      55.064  51.954 -45.105  1.00  3.910          O  
ATOM   5919  CB  CYS A 378      57.018  53.474 -42.970  1.00  5.920          C  
ATOM   5920  SG  CYS A 378      56.989  54.757 -41.711  1.00  5.920          S  
ATOM   5921  H   CYS A 378      56.698  51.822 -41.046  1.00  4.960          H  
ATOM   5922  HA  CYS A 378      54.935  53.073 -42.868  1.00  5.120          H  
ATOM   5923 1HB  CYS A 378      57.937  52.930 -42.881  1.00  7.110          H  
ATOM   5924 2HB  CYS A 378      57.016  53.969 -43.933  1.00  7.110          H  
ATOM   5925  HG  CYS A 378      57.246  53.924 -40.659  1.00  7.110          H  
ATOM   5926  N   PHE A 379      56.679  50.599 -44.301  1.00  4.000          N  
ATOM   5927  CA  PHE A 379      56.585  49.843 -45.558  1.00  3.940          C  
ATOM   5928  C   PHE A 379      55.331  49.002 -45.583  1.00  3.620          C  
ATOM   5929  O   PHE A 379      54.761  48.791 -46.651  1.00  3.630          O  
ATOM   5930  CB  PHE A 379      57.743  48.917 -45.877  1.00  5.540          C  
ATOM   5931  CG  PHE A 379      57.747  47.516 -45.279  1.00  5.540          C  
ATOM   5932  CD1 PHE A 379      57.148  46.469 -45.952  1.00  5.540          C  
ATOM   5933  CD2 PHE A 379      58.348  47.241 -44.118  1.00  5.540          C  
ATOM   5934  CE1 PHE A 379      57.176  45.211 -45.456  1.00  5.540          C  
ATOM   5935  CE2 PHE A 379      58.388  45.985 -43.599  1.00  5.540          C  
ATOM   5936  CZ  PHE A 379      57.808  44.970 -44.268  1.00  5.540          C  
ATOM   5937  H   PHE A 379      57.349  50.399 -43.550  1.00  4.800          H  
ATOM   5938  HA  PHE A 379      56.527  50.555 -46.375  1.00  4.730          H  
ATOM   5939 1HB  PHE A 379      57.799  48.814 -46.941  1.00  6.650          H  
ATOM   5940 2HB  PHE A 379      58.614  49.409 -45.589  1.00  6.650          H  
ATOM   5941  HD1 PHE A 379      56.651  46.655 -46.881  1.00  6.650          H  
ATOM   5942  HD2 PHE A 379      58.795  48.031 -43.609  1.00  6.650          H  
ATOM   5943  HE1 PHE A 379      56.695  44.404 -46.002  1.00  6.650          H  
ATOM   5944  HE2 PHE A 379      58.882  45.802 -42.649  1.00  6.650          H  
ATOM   5945  HZ  PHE A 379      57.836  43.970 -43.862  1.00  6.650          H  
ATOM   5946  N   PHE A 380      54.827  48.573 -44.420  1.00  3.490          N  
ATOM   5947  CA  PHE A 380      53.601  47.805 -44.453  1.00  3.400          C  
ATOM   5948  C   PHE A 380      52.532  48.715 -45.067  1.00  3.210          C  
ATOM   5949  O   PHE A 380      51.772  48.274 -45.934  1.00  3.290          O  
ATOM   5950  CB  PHE A 380      53.198  47.319 -43.053  1.00  4.800          C  
ATOM   5951  CG  PHE A 380      54.041  46.185 -42.438  1.00  4.800          C  
ATOM   5952  CD1 PHE A 380      54.336  46.190 -41.077  1.00  4.800          C  
ATOM   5953  CD2 PHE A 380      54.513  45.119 -43.181  1.00  4.800          C  
ATOM   5954  CE1 PHE A 380      55.081  45.188 -40.503  1.00  4.800          C  
ATOM   5955  CE2 PHE A 380      55.247  44.107 -42.586  1.00  4.800          C  
ATOM   5956  CZ  PHE A 380      55.534  44.152 -41.254  1.00  4.800          C  
ATOM   5957  H   PHE A 380      55.341  48.703 -43.540  1.00  4.190          H  
ATOM   5958  HA  PHE A 380      53.732  46.951 -45.110  1.00  4.080          H  
ATOM   5959 1HB  PHE A 380      53.248  48.156 -42.382  1.00  5.760          H  
ATOM   5960 2HB  PHE A 380      52.172  46.978 -43.085  1.00  5.760          H  
ATOM   5961  HD1 PHE A 380      53.976  47.002 -40.465  1.00  5.760          H  
ATOM   5962  HD2 PHE A 380      54.305  45.063 -44.240  1.00  5.760          H  
ATOM   5963  HE1 PHE A 380      55.303  45.221 -39.451  1.00  5.760          H  
ATOM   5964  HE2 PHE A 380      55.602  43.271 -43.187  1.00  5.760          H  
ATOM   5965  HZ  PHE A 380      56.115  43.357 -40.799  1.00  5.760          H  
ATOM   5966  N   PHE A 381      52.519  50.007 -44.676  1.00  3.160          N  
ATOM   5967  CA  PHE A 381      51.582  50.960 -45.271  1.00  3.140          C  
ATOM   5968  C   PHE A 381      51.843  51.115 -46.759  1.00  3.110          C  
ATOM   5969  O   PHE A 381      50.900  51.154 -47.550  1.00  3.060          O  
ATOM   5970  CB  PHE A 381      51.699  52.363 -44.676  1.00  4.400          C  
ATOM   5971  CG  PHE A 381      51.072  52.605 -43.371  1.00  4.400          C  
ATOM   5972  CD1 PHE A 381      51.823  52.733 -42.235  1.00  4.400          C  
ATOM   5973  CD2 PHE A 381      49.732  52.750 -43.283  1.00  4.400          C  
ATOM   5974  CE1 PHE A 381      51.248  52.998 -41.030  1.00  4.400          C  
ATOM   5975  CE2 PHE A 381      49.145  53.016 -42.086  1.00  4.400          C  
ATOM   5976  CZ  PHE A 381      49.900  53.144 -40.956  1.00  4.400          C  
ATOM   5977  H   PHE A 381      53.142  50.303 -43.917  1.00  3.790          H  
ATOM   5978  HA  PHE A 381      50.571  50.587 -45.134  1.00  3.770          H  
ATOM   5979 1HB  PHE A 381      52.745  52.615 -44.583  1.00  5.280          H  
ATOM   5980 2HB  PHE A 381      51.271  53.070 -45.379  1.00  5.280          H  
ATOM   5981  HD1 PHE A 381      52.880  52.636 -42.300  1.00  5.280          H  
ATOM   5982  HD2 PHE A 381      49.133  52.655 -44.185  1.00  5.280          H  
ATOM   5983  HE1 PHE A 381      51.862  53.102 -40.139  1.00  5.280          H  
ATOM   5984  HE2 PHE A 381      48.073  53.133 -42.030  1.00  5.280          H  
ATOM   5985  HZ  PHE A 381      49.427  53.366 -40.000  1.00  5.280          H  
ATOM   5986  N   MET A 382      53.115  51.215 -47.166  1.00  3.260          N  
ATOM   5987  CA  MET A 382      53.391  51.376 -48.583  1.00  3.380          C  
ATOM   5988  C   MET A 382      52.873  50.185 -49.380  1.00  3.260          C  
ATOM   5989  O   MET A 382      52.360  50.394 -50.476  1.00  3.340          O  
ATOM   5990  CB  MET A 382      54.868  51.600 -48.882  1.00  4.680          C  
ATOM   5991  CG  MET A 382      55.103  51.937 -50.366  1.00  4.680          C  
ATOM   5992  SD  MET A 382      56.793  52.302 -50.817  1.00  4.680          S  
ATOM   5993  CE  MET A 382      56.529  52.652 -52.545  1.00  4.680          C  
ATOM   5994  H   MET A 382      53.873  51.236 -46.478  1.00  3.910          H  
ATOM   5995  HA  MET A 382      52.860  52.257 -48.931  1.00  4.060          H  
ATOM   5996 1HB  MET A 382      55.248  52.415 -48.267  1.00  5.620          H  
ATOM   5997 2HB  MET A 382      55.430  50.699 -48.632  1.00  5.620          H  
ATOM   5998 1HG  MET A 382      54.773  51.109 -50.984  1.00  5.620          H  
ATOM   5999 2HG  MET A 382      54.494  52.797 -50.614  1.00  5.620          H  
ATOM   6000 1HE  MET A 382      57.462  52.868 -53.017  1.00  5.620          H  
ATOM   6001 2HE  MET A 382      56.082  51.797 -53.034  1.00  5.620          H  
ATOM   6002 3HE  MET A 382      55.873  53.502 -52.652  1.00  5.620          H  
ATOM   6003  N   VAL A 383      52.998  48.953 -48.861  1.00  3.150          N  
ATOM   6004  CA  VAL A 383      52.516  47.779 -49.591  1.00  3.150          C  
ATOM   6005  C   VAL A 383      50.994  47.849 -49.700  1.00  3.020          C  
ATOM   6006  O   VAL A 383      50.435  47.562 -50.767  1.00  3.160          O  
ATOM   6007  CB  VAL A 383      52.938  46.428 -48.981  1.00  4.410          C  
ATOM   6008  CG1 VAL A 383      52.260  45.250 -49.801  1.00  4.410          C  
ATOM   6009  CG2 VAL A 383      54.433  46.297 -48.995  1.00  4.410          C  
ATOM   6010  H   VAL A 383      53.488  48.857 -47.966  1.00  3.780          H  
ATOM   6011  HA  VAL A 383      52.920  47.817 -50.582  1.00  3.780          H  
ATOM   6012  HB  VAL A 383      52.593  46.383 -47.952  1.00  5.290          H  
ATOM   6013 1HG1 VAL A 383      52.545  44.294 -49.363  1.00  5.290          H  
ATOM   6014 2HG1 VAL A 383      51.175  45.330 -49.793  1.00  5.290          H  
ATOM   6015 3HG1 VAL A 383      52.596  45.285 -50.834  1.00  5.290          H  
ATOM   6016 1HG2 VAL A 383      54.725  45.352 -48.546  1.00  5.290          H  
ATOM   6017 2HG2 VAL A 383      54.805  46.345 -50.010  1.00  5.290          H  
ATOM   6018 3HG2 VAL A 383      54.845  47.109 -48.424  1.00  5.290          H  
ATOM   6019  N   VAL A 384      50.304  48.257 -48.620  1.00  2.850          N  
ATOM   6020  CA  VAL A 384      48.846  48.368 -48.691  1.00  2.850          C  
ATOM   6021  C   VAL A 384      48.508  49.270 -49.843  1.00  2.910          C  
ATOM   6022  O   VAL A 384      47.601  48.979 -50.616  1.00  3.000          O  
ATOM   6023  CB  VAL A 384      48.221  49.061 -47.444  1.00  3.990          C  
ATOM   6024  CG1 VAL A 384      46.715  49.348 -47.689  1.00  3.990          C  
ATOM   6025  CG2 VAL A 384      48.379  48.226 -46.235  1.00  3.990          C  
ATOM   6026  H   VAL A 384      50.808  48.442 -47.744  1.00  3.420          H  
ATOM   6027  HA  VAL A 384      48.404  47.383 -48.850  1.00  3.420          H  
ATOM   6028  HB  VAL A 384      48.713  50.013 -47.286  1.00  4.790          H  
ATOM   6029 1HG1 VAL A 384      46.312  49.851 -46.824  1.00  4.790          H  
ATOM   6030 2HG1 VAL A 384      46.566  49.988 -48.552  1.00  4.790          H  
ATOM   6031 3HG1 VAL A 384      46.193  48.411 -47.848  1.00  4.790          H  
ATOM   6032 1HG2 VAL A 384      47.950  48.737 -45.394  1.00  4.790          H  
ATOM   6033 2HG2 VAL A 384      47.882  47.300 -46.397  1.00  4.790          H  
ATOM   6034 3HG2 VAL A 384      49.407  48.053 -46.040  1.00  4.790          H  
ATOM   6035  N   LEU A 385      49.231  50.375 -49.937  1.00  2.930          N  
ATOM   6036  CA  LEU A 385      49.055  51.362 -50.968  1.00  3.050          C  
ATOM   6037  C   LEU A 385      49.515  50.869 -52.353  1.00  3.200          C  
ATOM   6038  O   LEU A 385      48.867  51.215 -53.348  1.00  3.340          O  
ATOM   6039  CB  LEU A 385      49.772  52.608 -50.512  1.00  4.220          C  
ATOM   6040  CG  LEU A 385      49.189  53.274 -49.228  1.00  4.220          C  
ATOM   6041  CD1 LEU A 385      50.145  54.378 -48.841  1.00  4.220          C  
ATOM   6042  CD2 LEU A 385      47.745  53.753 -49.441  1.00  4.220          C  
ATOM   6043  H   LEU A 385      49.930  50.549 -49.206  1.00  3.520          H  
ATOM   6044  HA  LEU A 385      48.003  51.575 -51.051  1.00  3.660          H  
ATOM   6045 1HB  LEU A 385      50.791  52.347 -50.297  1.00  5.070          H  
ATOM   6046 2HB  LEU A 385      49.753  53.338 -51.314  1.00  5.070          H  
ATOM   6047  HG  LEU A 385      49.173  52.567 -48.413  1.00  5.070          H  
ATOM   6048 1HD1 LEU A 385      49.803  54.861 -47.926  1.00  5.070          H  
ATOM   6049 2HD1 LEU A 385      51.126  53.942 -48.675  1.00  5.070          H  
ATOM   6050 3HD1 LEU A 385      50.212  55.102 -49.638  1.00  5.070          H  
ATOM   6051 1HD2 LEU A 385      47.393  54.228 -48.534  1.00  5.070          H  
ATOM   6052 2HD2 LEU A 385      47.703  54.445 -50.236  1.00  5.070          H  
ATOM   6053 3HD2 LEU A 385      47.085  52.929 -49.671  1.00  5.070          H  
ATOM   6054  N   LEU A 386      50.576  49.998 -52.438  1.00  3.270          N  
ATOM   6055  CA  LEU A 386      51.051  49.436 -53.733  1.00  3.510          C  
ATOM   6056  C   LEU A 386      49.842  48.717 -54.311  1.00  3.690          C  
ATOM   6057  O   LEU A 386      49.596  48.710 -55.531  1.00  3.950          O  
ATOM   6058  CB  LEU A 386      52.199  48.362 -53.596  1.00  4.820          C  
ATOM   6059  CG  LEU A 386      53.723  48.749 -53.140  1.00  4.820          C  
ATOM   6060  CD1 LEU A 386      54.537  47.463 -52.888  1.00  4.820          C  
ATOM   6061  CD2 LEU A 386      54.474  49.499 -54.202  1.00  4.820          C  
ATOM   6062  H   LEU A 386      51.094  49.802 -51.588  1.00  3.920          H  
ATOM   6063  HA  LEU A 386      51.354  50.231 -54.395  1.00  4.210          H  
ATOM   6064 1HB  LEU A 386      51.855  47.618 -52.880  1.00  5.780          H  
ATOM   6065 2HB  LEU A 386      52.267  47.867 -54.539  1.00  5.780          H  
ATOM   6066  HG  LEU A 386      53.675  49.328 -52.235  1.00  5.780          H  
ATOM   6067 1HD1 LEU A 386      55.544  47.726 -52.560  1.00  5.780          H  
ATOM   6068 2HD1 LEU A 386      54.071  46.857 -52.142  1.00  5.780          H  
ATOM   6069 3HD1 LEU A 386      54.605  46.898 -53.804  1.00  5.780          H  
ATOM   6070 1HD2 LEU A 386      55.477  49.716 -53.842  1.00  5.780          H  
ATOM   6071 2HD2 LEU A 386      54.554  48.910 -55.090  1.00  5.780          H  
ATOM   6072 3HD2 LEU A 386      53.990  50.394 -54.423  1.00  5.780          H  
ATOM   6073  N   GLY A 387      49.109  48.091 -53.385  1.00  3.610          N  
ATOM   6074  CA  GLY A 387      47.862  47.407 -53.606  1.00  3.800          C  
ATOM   6075  C   GLY A 387      46.683  48.351 -53.936  1.00  3.790          C  
ATOM   6076  O   GLY A 387      46.043  48.189 -54.976  1.00  3.990          O  
ATOM   6077  H   GLY A 387      49.489  48.088 -52.431  1.00  4.330          H  
ATOM   6078 1HA  GLY A 387      47.982  46.671 -54.376  1.00  4.560          H  
ATOM   6079 2HA  GLY A 387      47.624  46.855 -52.699  1.00  4.560          H  
ATOM   6080  N   LEU A 388      46.384  49.301 -53.035  1.00  3.620          N  
ATOM   6081  CA  LEU A 388      45.197  50.153 -53.107  1.00  3.690          C  
ATOM   6082  C   LEU A 388      45.110  51.150 -54.236  1.00  3.750          C  
ATOM   6083  O   LEU A 388      44.081  51.188 -54.905  1.00  3.920          O  
ATOM   6084  CB  LEU A 388      44.989  50.902 -51.775  1.00  5.140          C  
ATOM   6085  CG  LEU A 388      43.613  51.732 -51.539  1.00  5.140          C  
ATOM   6086  CD1 LEU A 388      43.636  53.154 -52.192  1.00  5.140          C  
ATOM   6087  CD2 LEU A 388      42.383  50.922 -52.082  1.00  5.140          C  
ATOM   6088  H   LEU A 388      46.978  49.372 -52.216  1.00  4.340          H  
ATOM   6089  HA  LEU A 388      44.358  49.485 -53.231  1.00  4.430          H  
ATOM   6090 1HB  LEU A 388      45.089  50.183 -50.959  1.00  6.170          H  
ATOM   6091 2HB  LEU A 388      45.795  51.617 -51.678  1.00  6.170          H  
ATOM   6092  HG  LEU A 388      43.509  51.885 -50.473  1.00  6.170          H  
ATOM   6093 1HD1 LEU A 388      42.713  53.647 -51.953  1.00  6.170          H  
ATOM   6094 2HD1 LEU A 388      44.475  53.734 -51.791  1.00  6.170          H  
ATOM   6095 3HD1 LEU A 388      43.719  53.120 -53.254  1.00  6.170          H  
ATOM   6096 1HD2 LEU A 388      41.487  51.472 -51.879  1.00  6.170          H  
ATOM   6097 2HD2 LEU A 388      42.446  50.769 -53.149  1.00  6.170          H  
ATOM   6098 3HD2 LEU A 388      42.326  49.960 -51.587  1.00  6.170          H  
ATOM   6099  N   ASP A 389      46.109  52.000 -54.512  1.00  3.720          N  
ATOM   6100  CA  ASP A 389      45.765  52.938 -55.602  1.00  3.840          C  
ATOM   6101  C   ASP A 389      45.428  52.209 -56.866  1.00  4.050          C  
ATOM   6102  O   ASP A 389      44.568  52.644 -57.622  1.00  4.190          O  
ATOM   6103  CB  ASP A 389      46.767  54.040 -55.924  1.00  5.330          C  
ATOM   6104  CG  ASP A 389      46.722  55.262 -54.985  1.00  5.330          C  
ATOM   6105  OD1 ASP A 389      45.848  55.358 -54.137  1.00  5.330          O  
ATOM   6106  OD2 ASP A 389      47.481  56.160 -55.238  1.00  5.330          O  
ATOM   6107  H   ASP A 389      47.012  51.968 -54.022  1.00  4.460          H  
ATOM   6108  HA  ASP A 389      44.862  53.466 -55.304  1.00  4.610          H  
ATOM   6109 1HB  ASP A 389      47.771  53.611 -55.906  1.00  6.390          H  
ATOM   6110 2HB  ASP A 389      46.598  54.382 -56.942  1.00  6.390          H  
ATOM   6111  N   SER A 390      46.086  51.097 -57.103  1.00  4.120          N  
ATOM   6112  CA  SER A 390      45.767  50.302 -58.248  1.00  4.350          C  
ATOM   6113  C   SER A 390      44.373  49.656 -58.063  1.00  4.360          C  
ATOM   6114  O   SER A 390      43.525  49.797 -58.937  1.00  4.560          O  
ATOM   6115  CB  SER A 390      46.853  49.300 -58.470  1.00  6.000          C  
ATOM   6116  OG  SER A 390      46.579  48.515 -59.582  1.00  6.000          O  
ATOM   6117  H   SER A 390      46.820  50.802 -56.475  1.00  4.940          H  
ATOM   6118  HA  SER A 390      45.724  50.954 -59.124  1.00  5.220          H  
ATOM   6119 1HB  SER A 390      47.790  49.803 -58.600  1.00  7.200          H  
ATOM   6120 2HB  SER A 390      46.957  48.709 -57.585  1.00  7.200          H  
ATOM   6121  HG  SER A 390      47.341  47.961 -59.721  1.00  7.200          H  
ATOM   6122  N   GLN A 391      44.065  49.012 -56.913  1.00  4.220          N  
ATOM   6123  CA  GLN A 391      42.735  48.371 -56.761  1.00  4.290          C  
ATOM   6124  C   GLN A 391      41.557  49.332 -56.826  1.00  4.160          C  
ATOM   6125  O   GLN A 391      40.479  48.996 -57.345  1.00  4.290          O  
ATOM   6126  CB  GLN A 391      42.612  47.533 -55.491  1.00  5.980          C  
ATOM   6127  CG  GLN A 391      43.363  46.253 -55.553  1.00  5.980          C  
ATOM   6128  CD  GLN A 391      42.880  45.377 -56.703  1.00  5.980          C  
ATOM   6129  OE1 GLN A 391      41.676  45.235 -56.963  1.00  5.980          O  
ATOM   6130  NE2 GLN A 391      43.808  44.793 -57.398  1.00  5.980          N  
ATOM   6131  H   GLN A 391      44.766  48.917 -56.173  1.00  5.060          H  
ATOM   6132  HA  GLN A 391      42.624  47.692 -57.583  1.00  5.150          H  
ATOM   6133 1HB  GLN A 391      43.000  48.102 -54.649  1.00  7.170          H  
ATOM   6134 2HB  GLN A 391      41.566  47.316 -55.286  1.00  7.170          H  
ATOM   6135 1HG  GLN A 391      44.395  46.478 -55.719  1.00  7.170          H  
ATOM   6136 2HG  GLN A 391      43.241  45.709 -54.620  1.00  7.170          H  
ATOM   6137 1HE2 GLN A 391      43.568  44.188 -58.178  1.00  7.170          H  
ATOM   6138 2HE2 GLN A 391      44.755  44.947 -57.168  1.00  7.170          H  
ATOM   6139  N   PHE A 392      41.775  50.564 -56.378  1.00  3.990          N  
ATOM   6140  CA  PHE A 392      40.793  51.645 -56.378  1.00  3.980          C  
ATOM   6141  C   PHE A 392      40.141  51.690 -57.768  1.00  4.080          C  
ATOM   6142  O   PHE A 392      38.967  52.035 -57.920  1.00  4.210          O  
ATOM   6143  CB  PHE A 392      41.483  53.006 -56.131  1.00  5.580          C  
ATOM   6144  CG  PHE A 392      40.555  54.214 -55.839  1.00  5.580          C  
ATOM   6145  CD1 PHE A 392      40.487  54.708 -54.555  1.00  5.580          C  
ATOM   6146  CD2 PHE A 392      39.726  54.801 -56.786  1.00  5.580          C  
ATOM   6147  CE1 PHE A 392      39.652  55.743 -54.215  1.00  5.580          C  
ATOM   6148  CE2 PHE A 392      38.885  55.826 -56.444  1.00  5.580          C  
ATOM   6149  CZ  PHE A 392      38.845  56.292 -55.158  1.00  5.580          C  
ATOM   6150  H   PHE A 392      42.678  50.759 -55.943  1.00  4.790          H  
ATOM   6151  HA  PHE A 392      40.036  51.454 -55.617  1.00  4.780          H  
ATOM   6152 1HB  PHE A 392      42.160  52.896 -55.285  1.00  6.690          H  
ATOM   6153 2HB  PHE A 392      42.111  53.252 -56.983  1.00  6.690          H  
ATOM   6154  HD1 PHE A 392      41.125  54.264 -53.797  1.00  6.690          H  
ATOM   6155  HD2 PHE A 392      39.723  54.445 -57.804  1.00  6.690          H  
ATOM   6156  HE1 PHE A 392      39.632  56.105 -53.190  1.00  6.690          H  
ATOM   6157  HE2 PHE A 392      38.236  56.266 -57.202  1.00  6.690          H  
ATOM   6158  HZ  PHE A 392      38.170  57.092 -54.904  1.00  6.690          H  
ATOM   6159  N   VAL A 393      40.971  51.456 -58.792  1.00  4.130          N  
ATOM   6160  CA  VAL A 393      40.622  51.534 -60.189  1.00  4.310          C  
ATOM   6161  C   VAL A 393      40.700  50.170 -60.931  1.00  4.400          C  
ATOM   6162  O   VAL A 393      40.081  50.006 -61.975  1.00  4.520          O  
ATOM   6163  CB  VAL A 393      41.533  52.619 -60.812  1.00  5.960          C  
ATOM   6164  CG1 VAL A 393      41.235  53.966 -60.197  1.00  5.960          C  
ATOM   6165  CG2 VAL A 393      42.964  52.336 -60.452  1.00  5.960          C  
ATOM   6166  H   VAL A 393      41.905  51.117 -58.563  1.00  4.960          H  
ATOM   6167  HA  VAL A 393      39.593  51.890 -60.254  1.00  5.170          H  
ATOM   6168  HB  VAL A 393      41.385  52.664 -61.889  1.00  7.150          H  
ATOM   6169 1HG1 VAL A 393      41.896  54.711 -60.624  1.00  7.150          H  
ATOM   6170 2HG1 VAL A 393      40.205  54.241 -60.383  1.00  7.150          H  
ATOM   6171 3HG1 VAL A 393      41.406  53.921 -59.142  1.00  7.150          H  
ATOM   6172 1HG2 VAL A 393      43.594  53.105 -60.814  1.00  7.150          H  
ATOM   6173 2HG2 VAL A 393      43.063  52.322 -59.392  1.00  7.150          H  
ATOM   6174 3HG2 VAL A 393      43.276  51.397 -60.843  1.00  7.150          H  
ATOM   6175  N   CYS A 394      41.377  49.144 -60.372  1.00  4.440          N  
ATOM   6176  CA  CYS A 394      41.409  47.808 -61.010  1.00  4.630          C  
ATOM   6177  C   CYS A 394      40.026  47.225 -60.991  1.00  4.560          C  
ATOM   6178  O   CYS A 394      39.627  46.505 -61.905  1.00  4.690          O  
ATOM   6179  CB  CYS A 394      42.278  46.764 -60.306  1.00  6.410          C  
ATOM   6180  SG  CYS A 394      44.028  47.028 -60.340  1.00  6.410          S  
ATOM   6181  H   CYS A 394      41.926  49.316 -59.541  1.00  5.330          H  
ATOM   6182  HA  CYS A 394      41.728  47.903 -62.044  1.00  5.560          H  
ATOM   6183 1HB  CYS A 394      41.953  46.656 -59.296  1.00  7.690          H  
ATOM   6184 2HB  CYS A 394      42.100  45.798 -60.782  1.00  7.690          H  
ATOM   6185  HG  CYS A 394      43.982  48.299 -59.881  1.00  7.690          H  
ATOM   6186  N   VAL A 395      39.237  47.594 -59.984  1.00  4.460          N  
ATOM   6187  CA  VAL A 395      37.879  47.095 -59.880  1.00  4.550          C  
ATOM   6188  C   VAL A 395      37.087  47.371 -61.166  1.00  4.430          C  
ATOM   6189  O   VAL A 395      36.191  46.595 -61.493  1.00  4.560          O  
ATOM   6190  CB  VAL A 395      37.158  47.723 -58.646  1.00  6.330          C  
ATOM   6191  CG1 VAL A 395      36.878  49.228 -58.870  1.00  6.330          C  
ATOM   6192  CG2 VAL A 395      35.824  46.963 -58.346  1.00  6.330          C  
ATOM   6193  H   VAL A 395      39.637  48.158 -59.225  1.00  5.350          H  
ATOM   6194  HA  VAL A 395      37.927  46.017 -59.727  1.00  5.460          H  
ATOM   6195  HB  VAL A 395      37.828  47.646 -57.784  1.00  7.600          H  
ATOM   6196 1HG1 VAL A 395      36.409  49.642 -57.978  1.00  7.600          H  
ATOM   6197 2HG1 VAL A 395      37.820  49.754 -59.054  1.00  7.600          H  
ATOM   6198 3HG1 VAL A 395      36.210  49.379 -59.716  1.00  7.600          H  
ATOM   6199 1HG2 VAL A 395      35.346  47.396 -57.468  1.00  7.600          H  
ATOM   6200 2HG2 VAL A 395      35.149  47.040 -59.186  1.00  7.600          H  
ATOM   6201 3HG2 VAL A 395      36.039  45.914 -58.155  1.00  7.600          H  
ATOM   6202  N   GLU A 396      37.448  48.425 -61.926  1.00  4.270          N  
ATOM   6203  CA  GLU A 396      36.769  48.806 -63.158  1.00  4.260          C  
ATOM   6204  C   GLU A 396      36.857  47.717 -64.228  1.00  4.330          C  
ATOM   6205  O   GLU A 396      36.027  47.667 -65.147  1.00  4.460          O  
ATOM   6206  CB  GLU A 396      37.344  50.111 -63.705  1.00  5.970          C  
ATOM   6207  CG  GLU A 396      37.054  51.331 -62.837  1.00  5.970          C  
ATOM   6208  CD  GLU A 396      35.601  51.650 -62.755  1.00  5.970          C  
ATOM   6209  OE1 GLU A 396      34.930  51.511 -63.747  1.00  5.970          O  
ATOM   6210  OE2 GLU A 396      35.155  52.041 -61.706  1.00  5.970          O  
ATOM   6211  H   GLU A 396      38.243  49.002 -61.645  1.00  5.120          H  
ATOM   6212  HA  GLU A 396      35.729  48.985 -62.920  1.00  5.110          H  
ATOM   6213 1HB  GLU A 396      38.420  50.013 -63.828  1.00  7.160          H  
ATOM   6214 2HB  GLU A 396      36.926  50.302 -64.693  1.00  7.160          H  
ATOM   6215 1HG  GLU A 396      37.427  51.135 -61.828  1.00  7.160          H  
ATOM   6216 2HG  GLU A 396      37.599  52.181 -63.224  1.00  7.160          H  
ATOM   6217  N   SER A 397      37.888  46.868 -64.139  1.00  4.320          N  
ATOM   6218  CA  SER A 397      38.115  45.774 -65.071  1.00  4.490          C  
ATOM   6219  C   SER A 397      36.949  44.789 -64.987  1.00  4.680          C  
ATOM   6220  O   SER A 397      36.388  44.369 -66.012  1.00  4.920          O  
ATOM   6221  CB  SER A 397      39.445  45.122 -64.737  1.00  6.220          C  
ATOM   6222  OG  SER A 397      39.775  44.085 -65.610  1.00  6.220          O  
ATOM   6223  H   SER A 397      38.535  46.954 -63.351  1.00  5.180          H  
ATOM   6224  HA  SER A 397      38.157  46.157 -66.081  1.00  5.390          H  
ATOM   6225 1HB  SER A 397      40.226  45.880 -64.751  1.00  7.460          H  
ATOM   6226 2HB  SER A 397      39.404  44.731 -63.725  1.00  7.460          H  
ATOM   6227  HG  SER A 397      40.725  43.879 -65.404  1.00  7.460          H  
ATOM   6228  N   LEU A 398      36.550  44.442 -63.749  1.00  4.660          N  
ATOM   6229  CA  LEU A 398      35.453  43.502 -63.553  1.00  4.920          C  
ATOM   6230  C   LEU A 398      34.133  44.242 -63.599  1.00  5.000          C  
ATOM   6231  O   LEU A 398      33.109  43.658 -63.931  1.00  5.260          O  
ATOM   6232  CB  LEU A 398      35.603  42.679 -62.264  1.00  6.780          C  
ATOM   6233  CG  LEU A 398      34.501  41.516 -62.002  1.00  6.780          C  
ATOM   6234  CD1 LEU A 398      34.501  40.538 -63.123  1.00  6.780          C  
ATOM   6235  CD2 LEU A 398      34.837  40.762 -60.691  1.00  6.780          C  
ATOM   6236  H   LEU A 398      37.029  44.834 -62.945  1.00  5.590          H  
ATOM   6237  HA  LEU A 398      35.479  42.810 -64.385  1.00  5.900          H  
ATOM   6238 1HB  LEU A 398      36.546  42.191 -62.288  1.00  8.140          H  
ATOM   6239 2HB  LEU A 398      35.634  43.357 -61.438  1.00  8.140          H  
ATOM   6240  HG  LEU A 398      33.506  41.945 -61.945  1.00  8.140          H  
ATOM   6241 1HD1 LEU A 398      33.769  39.756 -62.927  1.00  8.140          H  
ATOM   6242 2HD1 LEU A 398      34.251  41.012 -64.050  1.00  8.140          H  
ATOM   6243 3HD1 LEU A 398      35.482  40.105 -63.186  1.00  8.140          H  
ATOM   6244 1HD2 LEU A 398      34.100  39.971 -60.524  1.00  8.140          H  
ATOM   6245 2HD2 LEU A 398      35.821  40.325 -60.783  1.00  8.140          H  
ATOM   6246 3HD2 LEU A 398      34.834  41.424 -59.835  1.00  8.140          H  
ATOM   6247  N   VAL A 399      34.123  45.535 -63.270  1.00  4.850          N  
ATOM   6248  CA  VAL A 399      32.866  46.260 -63.394  1.00  5.000          C  
ATOM   6249  C   VAL A 399      32.489  46.234 -64.850  1.00  5.140          C  
ATOM   6250  O   VAL A 399      31.347  45.935 -65.200  1.00  5.410          O  
ATOM   6251  CB  VAL A 399      32.959  47.730 -62.945  1.00  6.940          C  
ATOM   6252  CG1 VAL A 399      31.665  48.493 -63.278  1.00  6.940          C  
ATOM   6253  CG2 VAL A 399      33.202  47.802 -61.491  1.00  6.940          C  
ATOM   6254  H   VAL A 399      34.970  45.991 -62.922  1.00  5.820          H  
ATOM   6255  HA  VAL A 399      32.090  45.754 -62.844  1.00  6.000          H  
ATOM   6256  HB  VAL A 399      33.760  48.203 -63.486  1.00  8.330          H  
ATOM   6257 1HG1 VAL A 399      31.772  49.532 -62.964  1.00  8.330          H  
ATOM   6258 2HG1 VAL A 399      31.466  48.474 -64.354  1.00  8.330          H  
ATOM   6259 3HG1 VAL A 399      30.828  48.040 -62.750  1.00  8.330          H  
ATOM   6260 1HG2 VAL A 399      33.299  48.844 -61.208  1.00  8.330          H  
ATOM   6261 2HG2 VAL A 399      32.381  47.344 -60.966  1.00  8.330          H  
ATOM   6262 3HG2 VAL A 399      34.074  47.304 -61.242  1.00  8.330          H  
ATOM   6263  N   THR A 400      33.442  46.495 -65.731  1.00  5.070          N  
ATOM   6264  CA  THR A 400      33.086  46.470 -67.120  1.00  5.270          C  
ATOM   6265  C   THR A 400      32.608  45.060 -67.504  1.00  5.630          C  
ATOM   6266  O   THR A 400      31.483  44.896 -67.987  1.00  5.940          O  
ATOM   6267  CB  THR A 400      34.290  46.878 -67.994  1.00  7.300          C  
ATOM   6268  OG1 THR A 400      34.720  48.196 -67.637  1.00  7.300          O  
ATOM   6269  CG2 THR A 400      33.863  46.913 -69.453  1.00  7.300          C  
ATOM   6270  H   THR A 400      34.386  46.760 -65.443  1.00  6.080          H  
ATOM   6271  HA  THR A 400      32.284  47.180 -67.279  1.00  6.320          H  
ATOM   6272  HB  THR A 400      35.114  46.178 -67.854  1.00  8.760          H  
ATOM   6273  HG1 THR A 400      35.097  48.176 -66.728  1.00  8.760          H  
ATOM   6274 1HG2 THR A 400      34.711  47.230 -70.052  1.00  8.760          H  
ATOM   6275 2HG2 THR A 400      33.530  45.936 -69.773  1.00  8.760          H  
ATOM   6276 3HG2 THR A 400      33.049  47.628 -69.576  1.00  8.760          H  
ATOM   6277  N   ALA A 401      33.426  44.023 -67.223  1.00  5.690          N  
ATOM   6278  CA  ALA A 401      33.089  42.646 -67.613  1.00  6.130          C  
ATOM   6279  C   ALA A 401      31.792  42.074 -67.005  1.00  6.230          C  
ATOM   6280  O   ALA A 401      31.087  41.308 -67.671  1.00  6.540          O  
ATOM   6281  CB  ALA A 401      34.246  41.720 -67.260  1.00  8.410          C  
ATOM   6282  H   ALA A 401      34.342  44.202 -66.793  1.00  6.830          H  
ATOM   6283  HA  ALA A 401      32.973  42.641 -68.682  1.00  7.360          H  
ATOM   6284 1HB  ALA A 401      34.022  40.717 -67.620  1.00 10.090          H  
ATOM   6285 2HB  ALA A 401      35.159  42.078 -67.733  1.00 10.090          H  
ATOM   6286 3HB  ALA A 401      34.379  41.704 -66.195  1.00 10.090          H  
ATOM   6287  N   LEU A 402      31.486  42.417 -65.755  1.00  6.050          N  
ATOM   6288  CA  LEU A 402      30.339  41.876 -65.037  1.00  6.210          C  
ATOM   6289  C   LEU A 402      29.099  42.775 -64.994  1.00  6.290          C  
ATOM   6290  O   LEU A 402      27.984  42.261 -64.909  1.00  6.680          O  
ATOM   6291  CB  LEU A 402      30.765  41.531 -63.593  1.00  8.630          C  
ATOM   6292  CG  LEU A 402      29.738  40.793 -62.658  1.00  8.630          C  
ATOM   6293  CD1 LEU A 402      29.374  39.424 -63.222  1.00  8.630          C  
ATOM   6294  CD2 LEU A 402      30.342  40.616 -61.310  1.00  8.630          C  
ATOM   6295  H   LEU A 402      32.116  43.028 -65.245  1.00  7.260          H  
ATOM   6296  HA  LEU A 402      30.058  40.969 -65.532  1.00  7.450          H  
ATOM   6297 1HB  LEU A 402      31.649  40.914 -63.650  1.00 10.360          H  
ATOM   6298 2HB  LEU A 402      31.041  42.459 -63.098  1.00 10.360          H  
ATOM   6299  HG  LEU A 402      28.823  41.384 -62.573  1.00 10.360          H  
ATOM   6300 1HD1 LEU A 402      28.669  38.929 -62.551  1.00 10.360          H  
ATOM   6301 2HD1 LEU A 402      28.910  39.540 -64.185  1.00 10.360          H  
ATOM   6302 3HD1 LEU A 402      30.269  38.810 -63.315  1.00 10.360          H  
ATOM   6303 1HD2 LEU A 402      29.614  40.115 -60.689  1.00 10.360          H  
ATOM   6304 2HD2 LEU A 402      31.255  40.019 -61.381  1.00 10.360          H  
ATOM   6305 3HD2 LEU A 402      30.567  41.559 -60.886  1.00 10.360          H  
ATOM   6306  N   VAL A 403      29.273  44.100 -64.974  1.00  6.010          N  
ATOM   6307  CA  VAL A 403      28.151  45.002 -64.796  1.00  6.140          C  
ATOM   6308  C   VAL A 403      27.784  45.751 -66.088  1.00  6.380          C  
ATOM   6309  O   VAL A 403      26.676  45.618 -66.591  1.00  6.710          O  
ATOM   6310  CB  VAL A 403      28.533  46.016 -63.678  1.00  8.540          C  
ATOM   6311  CG1 VAL A 403      27.426  47.026 -63.427  1.00  8.540          C  
ATOM   6312  CG2 VAL A 403      28.922  45.238 -62.423  1.00  8.540          C  
ATOM   6313  H   VAL A 403      30.195  44.522 -65.064  1.00  7.210          H  
ATOM   6314  HA  VAL A 403      27.286  44.423 -64.472  1.00  7.370          H  
ATOM   6315  HB  VAL A 403      29.381  46.588 -64.001  1.00 10.250          H  
ATOM   6316 1HG1 VAL A 403      27.743  47.727 -62.655  1.00 10.250          H  
ATOM   6317 2HG1 VAL A 403      27.223  47.579 -64.333  1.00 10.250          H  
ATOM   6318 3HG1 VAL A 403      26.530  46.510 -63.105  1.00 10.250          H  
ATOM   6319 1HG2 VAL A 403      29.236  45.931 -61.643  1.00 10.250          H  
ATOM   6320 2HG2 VAL A 403      28.087  44.657 -62.085  1.00 10.250          H  
ATOM   6321 3HG2 VAL A 403      29.747  44.571 -62.648  1.00 10.250          H  
ATOM   6322  N   ASP A 404      28.707  46.542 -66.640  1.00  6.330          N  
ATOM   6323  CA  ASP A 404      28.365  47.394 -67.800  1.00  6.670          C  
ATOM   6324  C   ASP A 404      28.062  46.627 -69.080  1.00  6.980          C  
ATOM   6325  O   ASP A 404      27.196  47.021 -69.860  1.00  7.330          O  
ATOM   6326  CB  ASP A 404      29.443  48.423 -68.096  1.00  9.200          C  
ATOM   6327  CG  ASP A 404      29.500  49.609 -67.118  1.00  9.200          C  
ATOM   6328  OD1 ASP A 404      28.560  49.881 -66.396  1.00  9.200          O  
ATOM   6329  OD2 ASP A 404      30.517  50.245 -67.109  1.00  9.200          O  
ATOM   6330  H   ASP A 404      29.640  46.552 -66.223  1.00  7.600          H  
ATOM   6331  HA  ASP A 404      27.465  47.949 -67.538  1.00  8.000          H  
ATOM   6332 1HB  ASP A 404      30.400  47.933 -68.107  1.00 11.040          H  
ATOM   6333 2HB  ASP A 404      29.281  48.817 -69.097  1.00 11.040          H  
ATOM   6334  N   MET A 405      28.734  45.499 -69.293  1.00  7.000          N  
ATOM   6335  CA  MET A 405      28.469  44.683 -70.482  1.00  7.510          C  
ATOM   6336  C   MET A 405      27.157  43.913 -70.348  1.00  7.820          C  
ATOM   6337  O   MET A 405      26.665  43.320 -71.309  1.00  8.290          O  
ATOM   6338  CB  MET A 405      29.529  43.617 -70.684  1.00 10.310          C  
ATOM   6339  CG  MET A 405      30.878  44.011 -71.014  1.00 10.310          C  
ATOM   6340  SD  MET A 405      31.837  42.543 -71.236  1.00 10.310          S  
ATOM   6341  CE  MET A 405      33.441  43.172 -71.485  1.00 10.310          C  
ATOM   6342  H   MET A 405      29.494  45.242 -68.657  1.00  8.400          H  
ATOM   6343  HA  MET A 405      28.403  45.334 -71.355  1.00  9.010          H  
ATOM   6344 1HB  MET A 405      29.650  43.102 -69.747  1.00 12.370          H  
ATOM   6345 2HB  MET A 405      29.188  42.888 -71.418  1.00 12.370          H  
ATOM   6346 1HG  MET A 405      30.913  44.588 -71.858  1.00 12.370          H  
ATOM   6347 2HG  MET A 405      31.305  44.583 -70.242  1.00 12.370          H  
ATOM   6348 1HE  MET A 405      34.130  42.349 -71.621  1.00 12.370          H  
ATOM   6349 2HE  MET A 405      33.439  43.795 -72.375  1.00 12.370          H  
ATOM   6350 3HE  MET A 405      33.745  43.756 -70.625  1.00 12.370          H  
ATOM   6351  N   TYR A 406      26.649  43.864 -69.126  1.00  7.680          N  
ATOM   6352  CA  TYR A 406      25.494  43.106 -68.714  1.00  8.090          C  
ATOM   6353  C   TYR A 406      24.477  43.965 -67.977  1.00  7.830          C  
ATOM   6354  O   TYR A 406      24.129  43.636 -66.843  1.00  7.890          O  
ATOM   6355  CB  TYR A 406      25.937  41.894 -67.896  1.00 11.160          C  
ATOM   6356  CG  TYR A 406      26.778  40.977 -68.739  1.00 11.160          C  
ATOM   6357  CD1 TYR A 406      28.135  41.079 -68.739  1.00 11.160          C  
ATOM   6358  CD2 TYR A 406      26.166  40.042 -69.540  1.00 11.160          C  
ATOM   6359  CE1 TYR A 406      28.887  40.249 -69.559  1.00 11.160          C  
ATOM   6360  CE2 TYR A 406      26.907  39.208 -70.344  1.00 11.160          C  
ATOM   6361  CZ  TYR A 406      28.267  39.318 -70.353  1.00 11.160          C  
ATOM   6362  OH  TYR A 406      29.031  38.514 -71.143  1.00 11.160          O  
ATOM   6363  H   TYR A 406      27.071  44.444 -68.403  1.00  9.220          H  
ATOM   6364  HA  TYR A 406      25.023  42.697 -69.602  1.00  9.710          H  
ATOM   6365 1HB  TYR A 406      26.524  42.218 -67.036  1.00 13.390          H  
ATOM   6366 2HB  TYR A 406      25.077  41.340 -67.535  1.00 13.390          H  
ATOM   6367  HD1 TYR A 406      28.622  41.820 -68.104  1.00 13.390          H  
ATOM   6368  HD2 TYR A 406      25.095  39.970 -69.536  1.00 13.390          H  
ATOM   6369  HE1 TYR A 406      29.972  40.331 -69.571  1.00 13.390          H  
ATOM   6370  HE2 TYR A 406      26.410  38.471 -70.977  1.00 13.390          H  
ATOM   6371  HH  TYR A 406      29.947  38.793 -71.061  1.00 13.390          H  
ATOM   6372  N   PRO A 407      23.901  45.015 -68.617  1.00  7.760          N  
ATOM   6373  CA  PRO A 407      23.013  46.010 -68.038  1.00  7.630          C  
ATOM   6374  C   PRO A 407      21.784  45.351 -67.435  1.00  7.660          C  
ATOM   6375  O   PRO A 407      21.052  45.963 -66.673  1.00  7.630          O  
ATOM   6376  CB  PRO A 407      22.673  46.922 -69.225  1.00 11.450          C  
ATOM   6377  CG  PRO A 407      22.915  46.076 -70.445  1.00 11.450          C  
ATOM   6378  CD  PRO A 407      24.098  45.208 -70.076  1.00 11.450          C  
ATOM   6379  HA  PRO A 407      23.558  46.563 -67.277  1.00  9.160          H  
ATOM   6380 1HB  PRO A 407      21.630  47.272 -69.142  1.00 13.730          H  
ATOM   6381 2HB  PRO A 407      23.313  47.820 -69.196  1.00 13.730          H  
ATOM   6382 1HG  PRO A 407      22.016  45.494 -70.699  1.00 13.730          H  
ATOM   6383 2HG  PRO A 407      23.129  46.722 -71.313  1.00 13.730          H  
ATOM   6384 1HD  PRO A 407      24.048  44.280 -70.649  1.00 13.730          H  
ATOM   6385 2HD  PRO A 407      25.023  45.767 -70.270  1.00 13.730          H  
ATOM   6386  N   ARG A 408      21.531  44.094 -67.801  1.00  7.910          N  
ATOM   6387  CA  ARG A 408      20.438  43.302 -67.263  1.00  8.210          C  
ATOM   6388  C   ARG A 408      20.453  43.250 -65.714  1.00  8.250          C  
ATOM   6389  O   ARG A 408      19.447  42.892 -65.102  1.00  8.560          O  
ATOM   6390  CB  ARG A 408      20.544  41.873 -67.789  1.00 11.370          C  
ATOM   6391  CG  ARG A 408      21.769  41.103 -67.240  1.00 11.370          C  
ATOM   6392  CD  ARG A 408      21.978  39.761 -67.819  1.00 11.370          C  
ATOM   6393  NE  ARG A 408      22.340  39.813 -69.242  1.00 11.370          N  
ATOM   6394  CZ  ARG A 408      22.673  38.746 -70.014  1.00 11.370          C  
ATOM   6395  NH1 ARG A 408      22.709  37.519 -69.528  1.00 11.370          N  
ATOM   6396  NH2 ARG A 408      22.980  38.944 -71.292  1.00 11.370          N  
ATOM   6397  H   ARG A 408      22.143  43.655 -68.464  1.00  9.490          H  
ATOM   6398  HA  ARG A 408      19.497  43.743 -67.592  1.00  9.850          H  
ATOM   6399 1HB  ARG A 408      19.653  41.322 -67.507  1.00 13.650          H  
ATOM   6400 2HB  ARG A 408      20.600  41.882 -68.878  1.00 13.650          H  
ATOM   6401 1HG  ARG A 408      22.666  41.677 -67.391  1.00 13.650          H  
ATOM   6402 2HG  ARG A 408      21.619  40.940 -66.178  1.00 13.650          H  
ATOM   6403 1HD  ARG A 408      22.791  39.273 -67.280  1.00 13.650          H  
ATOM   6404 2HD  ARG A 408      21.084  39.188 -67.697  1.00 13.650          H  
ATOM   6405  HE  ARG A 408      22.343  40.716 -69.687  1.00 13.650          H  
ATOM   6406 1HH1 ARG A 408      22.473  37.302 -68.545  1.00 13.650          H  
ATOM   6407 2HH1 ARG A 408      22.971  36.751 -70.128  1.00 13.650          H  
ATOM   6408 1HH2 ARG A 408      22.964  39.878 -71.683  1.00 13.650          H  
ATOM   6409 2HH2 ARG A 408      23.235  38.163 -71.879  1.00 13.650          H  
ATOM   6410  N   VAL A 409      21.599  43.593 -65.081  1.00  8.090          N  
ATOM   6411  CA  VAL A 409      21.703  43.549 -63.622  1.00  8.350          C  
ATOM   6412  C   VAL A 409      21.431  44.896 -62.918  1.00  8.190          C  
ATOM   6413  O   VAL A 409      21.420  44.943 -61.688  1.00  8.570          O  
ATOM   6414  CB  VAL A 409      23.092  43.007 -63.168  1.00 11.590          C  
ATOM   6415  CG1 VAL A 409      23.319  41.637 -63.756  1.00 11.590          C  
ATOM   6416  CG2 VAL A 409      24.214  43.964 -63.497  1.00 11.590          C  
ATOM   6417  H   VAL A 409      22.406  43.856 -65.654  1.00  9.710          H  
ATOM   6418  HA  VAL A 409      20.959  42.838 -63.266  1.00 10.020          H  
ATOM   6419  HB  VAL A 409      23.079  42.880 -62.125  1.00 13.900          H  
ATOM   6420 1HG1 VAL A 409      24.267  41.240 -63.393  1.00 13.900          H  
ATOM   6421 2HG1 VAL A 409      22.507  40.973 -63.455  1.00 13.900          H  
ATOM   6422 3HG1 VAL A 409      23.354  41.711 -64.834  1.00 13.900          H  
ATOM   6423 1HG2 VAL A 409      25.157  43.551 -63.145  1.00 13.900          H  
ATOM   6424 2HG2 VAL A 409      24.281  44.133 -64.554  1.00 13.900          H  
ATOM   6425 3HG2 VAL A 409      24.025  44.887 -62.989  1.00 13.900          H  
ATOM   6426  N   PHE A 410      21.230  46.003 -63.646  1.00  7.840          N  
ATOM   6427  CA  PHE A 410      20.977  47.258 -62.935  1.00  7.910          C  
ATOM   6428  C   PHE A 410      20.153  48.253 -63.746  1.00  7.870          C  
ATOM   6429  O   PHE A 410      20.078  48.182 -64.968  1.00  8.080          O  
ATOM   6430  CB  PHE A 410      22.313  47.912 -62.532  1.00 11.050          C  
ATOM   6431  CG  PHE A 410      23.187  48.429 -63.683  1.00 11.050          C  
ATOM   6432  CD1 PHE A 410      23.196  49.768 -64.029  1.00 11.050          C  
ATOM   6433  CD2 PHE A 410      23.972  47.589 -64.426  1.00 11.050          C  
ATOM   6434  CE1 PHE A 410      23.978  50.222 -65.067  1.00 11.050          C  
ATOM   6435  CE2 PHE A 410      24.738  48.050 -65.444  1.00 11.050          C  
ATOM   6436  CZ  PHE A 410      24.754  49.344 -65.764  1.00 11.050          C  
ATOM   6437  H   PHE A 410      21.223  45.982 -64.674  1.00  9.410          H  
ATOM   6438  HA  PHE A 410      20.420  47.028 -62.027  1.00  9.490          H  
ATOM   6439 1HB  PHE A 410      22.112  48.752 -61.865  1.00 13.260          H  
ATOM   6440 2HB  PHE A 410      22.888  47.198 -61.974  1.00 13.260          H  
ATOM   6441  HD1 PHE A 410      22.593  50.467 -63.467  1.00 13.260          H  
ATOM   6442  HD2 PHE A 410      23.982  46.561 -64.215  1.00 13.260          H  
ATOM   6443  HE1 PHE A 410      23.988  51.275 -65.322  1.00 13.260          H  
ATOM   6444  HE2 PHE A 410      25.343  47.366 -66.006  1.00 13.260          H  
ATOM   6445  HZ  PHE A 410      25.390  49.669 -66.576  1.00 13.260          H  
ATOM   6446  N   ARG A 411      19.557  49.224 -63.064  1.00  7.860          N  
ATOM   6447  CA  ARG A 411      18.889  50.293 -63.788  1.00  8.060          C  
ATOM   6448  C   ARG A 411      19.944  51.359 -64.016  1.00  8.250          C  
ATOM   6449  O   ARG A 411      20.676  51.717 -63.098  1.00  8.590          O  
ATOM   6450  CB  ARG A 411      17.677  50.827 -63.032  1.00 11.200          C  
ATOM   6451  CG  ARG A 411      16.851  51.880 -63.770  1.00 11.200          C  
ATOM   6452  CD  ARG A 411      15.535  52.174 -63.109  1.00 11.200          C  
ATOM   6453  NE  ARG A 411      15.673  52.800 -61.787  1.00 11.200          N  
ATOM   6454  CZ  ARG A 411      14.653  53.172 -60.996  1.00 11.200          C  
ATOM   6455  NH1 ARG A 411      13.396  53.016 -61.370  1.00 11.200          N  
ATOM   6456  NH2 ARG A 411      14.951  53.698 -59.829  1.00 11.200          N  
ATOM   6457  H   ARG A 411      19.604  49.228 -62.054  1.00  9.430          H  
ATOM   6458  HA  ARG A 411      18.551  49.919 -64.756  1.00  9.670          H  
ATOM   6459 1HB  ARG A 411      17.016  50.005 -62.757  1.00 13.440          H  
ATOM   6460 2HB  ARG A 411      18.012  51.284 -62.139  1.00 13.440          H  
ATOM   6461 1HG  ARG A 411      17.404  52.806 -63.794  1.00 13.440          H  
ATOM   6462 2HG  ARG A 411      16.656  51.545 -64.788  1.00 13.440          H  
ATOM   6463 1HD  ARG A 411      14.974  52.856 -63.748  1.00 13.440          H  
ATOM   6464 2HD  ARG A 411      14.976  51.245 -62.990  1.00 13.440          H  
ATOM   6465  HE  ARG A 411      16.606  52.959 -61.395  1.00 13.440          H  
ATOM   6466 1HH1 ARG A 411      13.178  52.610 -62.266  1.00 13.440          H  
ATOM   6467 2HH1 ARG A 411      12.647  53.303 -60.756  1.00 13.440          H  
ATOM   6468 1HH2 ARG A 411      15.943  53.788 -59.586  1.00 13.440          H  
ATOM   6469 2HH2 ARG A 411      14.229  53.995 -59.193  1.00 13.440          H  
ATOM   6470  N   LYS A 412      20.036  51.880 -65.232  1.00  8.250          N  
ATOM   6471  CA  LYS A 412      21.057  52.879 -65.573  1.00  8.610          C  
ATOM   6472  C   LYS A 412      20.955  54.173 -64.765  1.00  8.410          C  
ATOM   6473  O   LYS A 412      21.912  54.939 -64.679  1.00  8.700          O  
ATOM   6474  CB  LYS A 412      21.037  53.168 -67.071  1.00 11.910          C  
ATOM   6475  CG  LYS A 412      21.539  51.991 -67.928  1.00 11.910          C  
ATOM   6476  CD  LYS A 412      21.506  52.320 -69.421  1.00 11.910          C  
ATOM   6477  CE  LYS A 412      21.957  51.128 -70.275  1.00 11.910          C  
ATOM   6478  NZ  LYS A 412      21.938  51.442 -71.741  1.00 11.910          N  
ATOM   6479  H   LYS A 412      19.407  51.545 -65.950  1.00  9.900          H  
ATOM   6480  HA  LYS A 412      22.026  52.449 -65.341  1.00 10.330          H  
ATOM   6481 1HB  LYS A 412      20.022  53.414 -67.385  1.00 14.290          H  
ATOM   6482 2HB  LYS A 412      21.665  54.035 -67.283  1.00 14.290          H  
ATOM   6483 1HG  LYS A 412      22.567  51.760 -67.642  1.00 14.290          H  
ATOM   6484 2HG  LYS A 412      20.930  51.109 -67.734  1.00 14.290          H  
ATOM   6485 1HD  LYS A 412      20.494  52.604 -69.713  1.00 14.290          H  
ATOM   6486 2HD  LYS A 412      22.173  53.160 -69.619  1.00 14.290          H  
ATOM   6487 1HE  LYS A 412      22.957  50.849 -69.990  1.00 14.290          H  
ATOM   6488 2HE  LYS A 412      21.292  50.286 -70.088  1.00 14.290          H  
ATOM   6489 1HZ  LYS A 412      22.241  50.625 -72.268  1.00 14.290          H  
ATOM   6490 2HZ  LYS A 412      21.002  51.692 -72.023  1.00 14.290          H  
ATOM   6491 3HZ  LYS A 412      22.564  52.220 -71.934  1.00 14.290          H  
ATOM   6492  N   LYS A 413      19.779  54.426 -64.205  1.00  8.140          N  
ATOM   6493  CA  LYS A 413      19.513  55.609 -63.402  1.00  8.140          C  
ATOM   6494  C   LYS A 413      19.824  55.404 -61.912  1.00  7.570          C  
ATOM   6495  O   LYS A 413      19.647  56.325 -61.112  1.00  7.420          O  
ATOM   6496  CB  LYS A 413      18.056  56.038 -63.571  1.00 11.400          C  
ATOM   6497  CG  LYS A 413      17.706  56.500 -64.980  1.00 11.400          C  
ATOM   6498  CD  LYS A 413      16.247  56.929 -65.082  1.00 11.400          C  
ATOM   6499  CE  LYS A 413      15.905  57.411 -66.492  1.00 11.400          C  
ATOM   6500  NZ  LYS A 413      14.470  57.802 -66.619  1.00 11.400          N  
ATOM   6501  H   LYS A 413      19.053  53.745 -64.335  1.00  9.770          H  
ATOM   6502  HA  LYS A 413      20.155  56.414 -63.761  1.00  9.770          H  
ATOM   6503 1HB  LYS A 413      17.400  55.213 -63.303  1.00 13.680          H  
ATOM   6504 2HB  LYS A 413      17.842  56.858 -62.887  1.00 13.680          H  
ATOM   6505 1HG  LYS A 413      18.350  57.337 -65.255  1.00 13.680          H  
ATOM   6506 2HG  LYS A 413      17.887  55.685 -65.678  1.00 13.680          H  
ATOM   6507 1HD  LYS A 413      15.602  56.085 -64.829  1.00 13.680          H  
ATOM   6508 2HD  LYS A 413      16.055  57.736 -64.375  1.00 13.680          H  
ATOM   6509 1HE  LYS A 413      16.528  58.271 -66.734  1.00 13.680          H  
ATOM   6510 2HE  LYS A 413      16.117  56.611 -67.202  1.00 13.680          H  
ATOM   6511 1HZ  LYS A 413      14.288  58.113 -67.564  1.00 13.680          H  
ATOM   6512 2HZ  LYS A 413      13.881  57.008 -66.409  1.00 13.680          H  
ATOM   6513 3HZ  LYS A 413      14.264  58.552 -65.974  1.00 13.680          H  
ATOM   6514  N   ASN A 414      20.235  54.196 -61.525  1.00  7.530          N  
ATOM   6515  CA  ASN A 414      20.547  53.906 -60.132  1.00  7.210          C  
ATOM   6516  C   ASN A 414      22.034  54.045 -59.899  1.00  6.850          C  
ATOM   6517  O   ASN A 414      22.836  53.980 -60.832  1.00  7.030          O  
ATOM   6518  CB  ASN A 414      20.093  52.529 -59.699  1.00 10.220          C  
ATOM   6519  CG  ASN A 414      18.613  52.369 -59.694  1.00 10.220          C  
ATOM   6520  OD1 ASN A 414      17.851  53.337 -59.849  1.00 10.220          O  
ATOM   6521  ND2 ASN A 414      18.179  51.149 -59.483  1.00 10.220          N  
ATOM   6522  H   ASN A 414      20.390  53.464 -62.220  1.00  9.040          H  
ATOM   6523  HA  ASN A 414      20.052  54.643 -59.500  1.00  8.650          H  
ATOM   6524 1HB  ASN A 414      20.524  51.786 -60.376  1.00 12.270          H  
ATOM   6525 2HB  ASN A 414      20.477  52.317 -58.702  1.00 12.270          H  
ATOM   6526 1HD2 ASN A 414      17.200  50.949 -59.442  1.00 12.270          H  
ATOM   6527 2HD2 ASN A 414      18.831  50.404 -59.361  1.00 12.270          H  
ATOM   6528  N   ARG A 415      22.438  54.235 -58.652  1.00  6.660          N  
ATOM   6529  CA  ARG A 415      23.869  54.284 -58.417  1.00  6.600          C  
ATOM   6530  C   ARG A 415      24.482  52.946 -58.822  1.00  6.250          C  
ATOM   6531  O   ARG A 415      24.112  51.896 -58.289  1.00  6.210          O  
ATOM   6532  CB  ARG A 415      24.167  54.545 -56.949  1.00  9.260          C  
ATOM   6533  CG  ARG A 415      23.752  55.911 -56.432  1.00  9.260          C  
ATOM   6534  CD  ARG A 415      24.162  56.104 -55.017  1.00  9.260          C  
ATOM   6535  NE  ARG A 415      25.605  56.216 -54.912  1.00  9.260          N  
ATOM   6536  CZ  ARG A 415      26.321  56.360 -53.789  1.00  9.260          C  
ATOM   6537  NH1 ARG A 415      25.763  56.411 -52.596  1.00  9.260          N  
ATOM   6538  NH2 ARG A 415      27.610  56.458 -53.937  1.00  9.260          N  
ATOM   6539  H   ARG A 415      21.770  54.314 -57.899  1.00  7.990          H  
ATOM   6540  HA  ARG A 415      24.308  55.078 -59.023  1.00  7.920          H  
ATOM   6541 1HB  ARG A 415      23.668  53.796 -56.340  1.00 11.120          H  
ATOM   6542 2HB  ARG A 415      25.232  54.435 -56.779  1.00 11.120          H  
ATOM   6543 1HG  ARG A 415      24.243  56.680 -57.031  1.00 11.120          H  
ATOM   6544 2HG  ARG A 415      22.673  56.027 -56.503  1.00 11.120          H  
ATOM   6545 1HD  ARG A 415      23.713  57.017 -54.626  1.00 11.120          H  
ATOM   6546 2HD  ARG A 415      23.838  55.247 -54.426  1.00 11.120          H  
ATOM   6547  HE  ARG A 415      26.159  56.200 -55.782  1.00 11.120          H  
ATOM   6548 1HH1 ARG A 415      24.767  56.333 -52.497  1.00 11.120          H  
ATOM   6549 2HH1 ARG A 415      26.341  56.542 -51.770  1.00 11.120          H  
ATOM   6550 1HH2 ARG A 415      27.992  56.420 -54.892  1.00 11.120          H  
ATOM   6551 2HH2 ARG A 415      28.236  56.557 -53.140  1.00 11.120          H  
ATOM   6552  N   ARG A 416      25.503  52.971 -59.687  1.00  6.150          N  
ATOM   6553  CA  ARG A 416      26.135  51.724 -60.116  1.00  5.940          C  
ATOM   6554  C   ARG A 416      27.036  51.197 -59.036  1.00  5.490          C  
ATOM   6555  O   ARG A 416      27.388  50.017 -59.033  1.00  5.330          O  
ATOM   6556  CB  ARG A 416      26.909  51.846 -61.415  1.00  8.400          C  
ATOM   6557  CG  ARG A 416      26.054  52.073 -62.638  1.00  8.400          C  
ATOM   6558  CD  ARG A 416      26.876  52.183 -63.865  1.00  8.400          C  
ATOM   6559  NE  ARG A 416      27.682  53.390 -63.885  1.00  8.400          N  
ATOM   6560  CZ  ARG A 416      28.746  53.601 -64.691  1.00  8.400          C  
ATOM   6561  NH1 ARG A 416      29.163  52.668 -65.534  1.00  8.400          N  
ATOM   6562  NH2 ARG A 416      29.386  54.764 -64.629  1.00  8.400          N  
ATOM   6563  H   ARG A 416      25.794  53.859 -60.079  1.00  7.380          H  
ATOM   6564  HA  ARG A 416      25.346  50.989 -60.288  1.00  7.130          H  
ATOM   6565 1HB  ARG A 416      27.609  52.675 -61.334  1.00 10.080          H  
ATOM   6566 2HB  ARG A 416      27.492  50.938 -61.580  1.00 10.080          H  
ATOM   6567 1HG  ARG A 416      25.384  51.231 -62.749  1.00 10.080          H  
ATOM   6568 2HG  ARG A 416      25.470  52.986 -62.521  1.00 10.080          H  
ATOM   6569 1HD  ARG A 416      27.537  51.316 -63.937  1.00 10.080          H  
ATOM   6570 2HD  ARG A 416      26.220  52.203 -64.725  1.00 10.080          H  
ATOM   6571  HE  ARG A 416      27.410  54.143 -63.266  1.00 10.080          H  
ATOM   6572 1HH1 ARG A 416      28.706  51.740 -65.610  1.00 10.080          H  
ATOM   6573 2HH1 ARG A 416      29.962  52.832 -66.126  1.00 10.080          H  
ATOM   6574 1HH2 ARG A 416      29.076  55.481 -63.988  1.00 10.080          H  
ATOM   6575 2HH2 ARG A 416      30.184  54.933 -65.224  1.00 10.080          H  
ATOM   6576  N   GLU A 417      27.294  52.041 -58.050  1.00  5.420          N  
ATOM   6577  CA  GLU A 417      28.127  51.736 -56.911  1.00  5.120          C  
ATOM   6578  C   GLU A 417      27.643  50.482 -56.204  1.00  4.900          C  
ATOM   6579  O   GLU A 417      28.432  49.779 -55.572  1.00  4.650          O  
ATOM   6580  CB  GLU A 417      28.142  52.916 -55.957  1.00  7.290          C  
ATOM   6581  CG  GLU A 417      28.848  54.150 -56.486  1.00  7.290          C  
ATOM   6582  CD  GLU A 417      27.999  55.048 -57.350  1.00  7.290          C  
ATOM   6583  OE1 GLU A 417      27.508  54.618 -58.368  1.00  7.290          O  
ATOM   6584  OE2 GLU A 417      27.774  56.149 -56.925  1.00  7.290          O  
ATOM   6585  H   GLU A 417      26.939  52.992 -58.157  1.00  6.500          H  
ATOM   6586  HA  GLU A 417      29.138  51.580 -57.254  1.00  6.140          H  
ATOM   6587 1HB  GLU A 417      27.121  53.192 -55.700  1.00  8.750          H  
ATOM   6588 2HB  GLU A 417      28.635  52.633 -55.042  1.00  8.750          H  
ATOM   6589 1HG  GLU A 417      29.207  54.723 -55.633  1.00  8.750          H  
ATOM   6590 2HG  GLU A 417      29.723  53.829 -57.052  1.00  8.750          H  
ATOM   6591  N   VAL A 418      26.347  50.181 -56.300  1.00  5.090          N  
ATOM   6592  CA  VAL A 418      25.825  48.987 -55.666  1.00  5.030          C  
ATOM   6593  C   VAL A 418      26.450  47.756 -56.321  1.00  4.920          C  
ATOM   6594  O   VAL A 418      26.826  46.798 -55.644  1.00  4.740          O  
ATOM   6595  CB  VAL A 418      24.293  48.936 -55.803  1.00  7.070          C  
ATOM   6596  CG1 VAL A 418      23.748  47.581 -55.299  1.00  7.070          C  
ATOM   6597  CG2 VAL A 418      23.696  50.101 -55.022  1.00  7.070          C  
ATOM   6598  H   VAL A 418      25.725  50.781 -56.855  1.00  6.110          H  
ATOM   6599  HA  VAL A 418      26.092  49.002 -54.609  1.00  6.040          H  
ATOM   6600  HB  VAL A 418      24.021  49.031 -56.856  1.00  8.480          H  
ATOM   6601 1HG1 VAL A 418      22.665  47.567 -55.408  1.00  8.480          H  
ATOM   6602 2HG1 VAL A 418      24.169  46.757 -55.873  1.00  8.480          H  
ATOM   6603 3HG1 VAL A 418      24.007  47.452 -54.248  1.00  8.480          H  
ATOM   6604 1HG2 VAL A 418      22.611  50.088 -55.122  1.00  8.480          H  
ATOM   6605 2HG2 VAL A 418      23.965  50.008 -53.972  1.00  8.480          H  
ATOM   6606 3HG2 VAL A 418      24.082  51.044 -55.414  1.00  8.480          H  
ATOM   6607  N   LEU A 419      26.510  47.776 -57.651  1.00  5.120          N  
ATOM   6608  CA  LEU A 419      27.028  46.682 -58.441  1.00  5.150          C  
ATOM   6609  C   LEU A 419      28.538  46.645 -58.393  1.00  4.870          C  
ATOM   6610  O   LEU A 419      29.130  45.571 -58.438  1.00  4.810          O  
ATOM   6611  CB  LEU A 419      26.547  46.820 -59.887  1.00  7.200          C  
ATOM   6612  CG  LEU A 419      25.223  46.125 -60.296  1.00  7.200          C  
ATOM   6613  CD1 LEU A 419      25.408  44.625 -60.310  1.00  7.200          C  
ATOM   6614  CD2 LEU A 419      24.098  46.508 -59.343  1.00  7.200          C  
ATOM   6615  H   LEU A 419      26.228  48.621 -58.136  1.00  6.140          H  
ATOM   6616  HA  LEU A 419      26.665  45.759 -58.020  1.00  6.180          H  
ATOM   6617 1HB  LEU A 419      26.437  47.883 -60.108  1.00  8.640          H  
ATOM   6618 2HB  LEU A 419      27.311  46.436 -60.516  1.00  8.640          H  
ATOM   6619  HG  LEU A 419      24.964  46.438 -61.297  1.00  8.640          H  
ATOM   6620 1HD1 LEU A 419      24.483  44.176 -60.626  1.00  8.640          H  
ATOM   6621 2HD1 LEU A 419      26.185  44.356 -61.001  1.00  8.640          H  
ATOM   6622 3HD1 LEU A 419      25.668  44.256 -59.330  1.00  8.640          H  
ATOM   6623 1HD2 LEU A 419      23.172  46.017 -59.667  1.00  8.640          H  
ATOM   6624 2HD2 LEU A 419      24.329  46.188 -58.333  1.00  8.640          H  
ATOM   6625 3HD2 LEU A 419      23.957  47.589 -59.356  1.00  8.640          H  
ATOM   6626  N   ILE A 420      29.156  47.818 -58.303  1.00  4.750          N  
ATOM   6627  CA  ILE A 420      30.605  47.936 -58.253  1.00  4.550          C  
ATOM   6628  C   ILE A 420      31.074  47.287 -56.941  1.00  4.280          C  
ATOM   6629  O   ILE A 420      32.108  46.614 -56.890  1.00  4.210          O  
ATOM   6630  CB  ILE A 420      31.049  49.398 -58.368  1.00  6.450          C  
ATOM   6631  CG1 ILE A 420      30.661  49.938 -59.785  1.00  6.450          C  
ATOM   6632  CG2 ILE A 420      32.575  49.477 -58.177  1.00  6.450          C  
ATOM   6633  CD1 ILE A 420      30.757  51.434 -59.959  1.00  6.450          C  
ATOM   6634  H   ILE A 420      28.575  48.659 -58.310  1.00  5.700          H  
ATOM   6635  HA  ILE A 420      31.032  47.382 -59.083  1.00  5.460          H  
ATOM   6636  HB  ILE A 420      30.560  49.982 -57.625  1.00  7.740          H  
ATOM   6637 1HG1 ILE A 420      31.289  49.493 -60.501  1.00  7.740          H  
ATOM   6638 2HG1 ILE A 420      29.642  49.638 -60.002  1.00  7.740          H  
ATOM   6639 1HG2 ILE A 420      32.916  50.503 -58.255  1.00  7.740          H  
ATOM   6640 2HG2 ILE A 420      32.837  49.105 -57.227  1.00  7.740          H  
ATOM   6641 3HG2 ILE A 420      33.076  48.883 -58.919  1.00  7.740          H  
ATOM   6642 1HD1 ILE A 420      30.465  51.689 -60.977  1.00  7.740          H  
ATOM   6643 2HD1 ILE A 420      30.097  51.937 -59.266  1.00  7.740          H  
ATOM   6644 3HD1 ILE A 420      31.775  51.771 -59.791  1.00  7.740          H  
ATOM   6645  N   LEU A 421      30.363  47.548 -55.845  1.00  4.210          N  
ATOM   6646  CA  LEU A 421      30.709  46.925 -54.583  1.00  4.030          C  
ATOM   6647  C   LEU A 421      30.559  45.393 -54.688  1.00  4.130          C  
ATOM   6648  O   LEU A 421      31.410  44.664 -54.172  1.00  4.020          O  
ATOM   6649  CB  LEU A 421      29.843  47.502 -53.463  1.00  5.710          C  
ATOM   6650  CG  LEU A 421      30.145  47.054 -52.003  1.00  5.710          C  
ATOM   6651  CD1 LEU A 421      31.602  47.449 -51.617  1.00  5.710          C  
ATOM   6652  CD2 LEU A 421      29.125  47.742 -51.083  1.00  5.710          C  
ATOM   6653  H   LEU A 421      29.570  48.197 -55.879  1.00  5.050          H  
ATOM   6654  HA  LEU A 421      31.747  47.146 -54.377  1.00  4.840          H  
ATOM   6655 1HB  LEU A 421      29.925  48.587 -53.504  1.00  6.860          H  
ATOM   6656 2HB  LEU A 421      28.802  47.242 -53.681  1.00  6.860          H  
ATOM   6657  HG  LEU A 421      30.046  45.970 -51.910  1.00  6.860          H  
ATOM   6658 1HD1 LEU A 421      31.806  47.162 -50.599  1.00  6.860          H  
ATOM   6659 2HD1 LEU A 421      32.321  46.955 -52.261  1.00  6.860          H  
ATOM   6660 3HD1 LEU A 421      31.707  48.523 -51.715  1.00  6.860          H  
ATOM   6661 1HD2 LEU A 421      29.295  47.453 -50.054  1.00  6.860          H  
ATOM   6662 2HD2 LEU A 421      29.222  48.826 -51.178  1.00  6.860          H  
ATOM   6663 3HD2 LEU A 421      28.119  47.445 -51.378  1.00  6.860          H  
ATOM   6664  N   ILE A 422      29.512  44.903 -55.386  1.00  4.420          N  
ATOM   6665  CA  ILE A 422      29.313  43.456 -55.575  1.00  4.650          C  
ATOM   6666  C   ILE A 422      30.519  42.874 -56.324  1.00  4.670          C  
ATOM   6667  O   ILE A 422      31.027  41.810 -55.956  1.00  4.670          O  
ATOM   6668  CB  ILE A 422      27.997  43.132 -56.322  1.00  6.420          C  
ATOM   6669  CG1 ILE A 422      26.821  43.520 -55.402  1.00  6.420          C  
ATOM   6670  CG2 ILE A 422      27.949  41.614 -56.709  1.00  6.420          C  
ATOM   6671  CD1 ILE A 422      25.450  43.537 -56.048  1.00  6.420          C  
ATOM   6672  H   ILE A 422      28.803  45.558 -55.730  1.00  5.300          H  
ATOM   6673  HA  ILE A 422      29.259  42.985 -54.594  1.00  5.580          H  
ATOM   6674  HB  ILE A 422      27.928  43.731 -57.221  1.00  7.700          H  
ATOM   6675 1HG1 ILE A 422      26.808  42.858 -54.591  1.00  7.700          H  
ATOM   6676 2HG1 ILE A 422      27.016  44.503 -55.008  1.00  7.700          H  
ATOM   6677 1HG2 ILE A 422      27.025  41.387 -57.225  1.00  7.700          H  
ATOM   6678 2HG2 ILE A 422      28.781  41.366 -57.364  1.00  7.700          H  
ATOM   6679 3HG2 ILE A 422      28.015  41.007 -55.805  1.00  7.700          H  
ATOM   6680 1HD1 ILE A 422      24.715  43.835 -55.303  1.00  7.700          H  
ATOM   6681 2HD1 ILE A 422      25.436  44.245 -56.860  1.00  7.700          H  
ATOM   6682 3HD1 ILE A 422      25.201  42.555 -56.418  1.00  7.700          H  
ATOM   6683  N   VAL A 423      30.984  43.586 -57.359  1.00  4.760          N  
ATOM   6684  CA  VAL A 423      32.161  43.188 -58.128  1.00  4.910          C  
ATOM   6685  C   VAL A 423      33.362  42.949 -57.211  1.00  4.640          C  
ATOM   6686  O   VAL A 423      34.021  41.900 -57.298  1.00  4.790          O  
ATOM   6687  CB  VAL A 423      32.488  44.329 -59.132  1.00  6.810          C  
ATOM   6688  CG1 VAL A 423      33.767  44.185 -59.731  1.00  6.810          C  
ATOM   6689  CG2 VAL A 423      31.515  44.313 -60.240  1.00  6.810          C  
ATOM   6690  H   VAL A 423      30.464  44.427 -57.627  1.00  5.710          H  
ATOM   6691  HA  VAL A 423      31.933  42.270 -58.670  1.00  5.890          H  
ATOM   6692  HB  VAL A 423      32.455  45.240 -58.636  1.00  8.180          H  
ATOM   6693 1HG1 VAL A 423      33.940  44.993 -60.434  1.00  8.180          H  
ATOM   6694 2HG1 VAL A 423      34.561  44.189 -58.995  1.00  8.180          H  
ATOM   6695 3HG1 VAL A 423      33.744  43.293 -60.218  1.00  8.180          H  
ATOM   6696 1HG2 VAL A 423      31.738  45.109 -60.884  1.00  8.180          H  
ATOM   6697 2HG2 VAL A 423      31.604  43.394 -60.769  1.00  8.180          H  
ATOM   6698 3HG2 VAL A 423      30.522  44.421 -59.879  1.00  8.180          H  
ATOM   6699  N   SER A 424      33.612  43.893 -56.300  1.00  4.320          N  
ATOM   6700  CA  SER A 424      34.700  43.743 -55.343  1.00  4.160          C  
ATOM   6701  C   SER A 424      34.510  42.487 -54.486  1.00  3.940          C  
ATOM   6702  O   SER A 424      35.432  41.671 -54.359  1.00  3.980          O  
ATOM   6703  CB  SER A 424      34.781  44.964 -54.444  1.00  5.890          C  
ATOM   6704  OG  SER A 424      35.819  44.837 -53.519  1.00  5.890          O  
ATOM   6705  H   SER A 424      33.054  44.755 -56.322  1.00  5.180          H  
ATOM   6706  HA  SER A 424      35.633  43.646 -55.894  1.00  4.990          H  
ATOM   6707 1HB  SER A 424      34.929  45.858 -55.051  1.00  7.070          H  
ATOM   6708 2HB  SER A 424      33.843  45.087 -53.914  1.00  7.070          H  
ATOM   6709  HG  SER A 424      35.768  45.608 -52.957  1.00  7.070          H  
ATOM   6710  N   VAL A 425      33.285  42.284 -53.984  1.00  3.840          N  
ATOM   6711  CA  VAL A 425      32.970  41.150 -53.116  1.00  3.760          C  
ATOM   6712  C   VAL A 425      33.209  39.793 -53.769  1.00  3.900          C  
ATOM   6713  O   VAL A 425      33.708  38.885 -53.097  1.00  3.850          O  
ATOM   6714  CB  VAL A 425      31.518  41.233 -52.605  1.00  5.300          C  
ATOM   6715  CG1 VAL A 425      31.110  39.917 -51.880  1.00  5.300          C  
ATOM   6716  CG2 VAL A 425      31.434  42.418 -51.650  1.00  5.300          C  
ATOM   6717  H   VAL A 425      32.579  43.007 -54.158  1.00  4.610          H  
ATOM   6718  HA  VAL A 425      33.614  41.223 -52.246  1.00  4.510          H  
ATOM   6719  HB  VAL A 425      30.844  41.381 -53.444  1.00  6.360          H  
ATOM   6720 1HG1 VAL A 425      30.096  39.993 -51.516  1.00  6.360          H  
ATOM   6721 2HG1 VAL A 425      31.166  39.068 -52.561  1.00  6.360          H  
ATOM   6722 3HG1 VAL A 425      31.781  39.743 -51.036  1.00  6.360          H  
ATOM   6723 1HG2 VAL A 425      30.439  42.534 -51.270  1.00  6.360          H  
ATOM   6724 2HG2 VAL A 425      32.119  42.241 -50.824  1.00  6.360          H  
ATOM   6725 3HG2 VAL A 425      31.721  43.324 -52.168  1.00  6.360          H  
ATOM   6726  N   ILE A 426      32.846  39.633 -55.038  1.00  4.190          N  
ATOM   6727  CA  ILE A 426      33.056  38.347 -55.703  1.00  4.500          C  
ATOM   6728  C   ILE A 426      34.536  38.000 -55.732  1.00  4.470          C  
ATOM   6729  O   ILE A 426      34.921  36.867 -55.392  1.00  4.560          O  
ATOM   6730  CB  ILE A 426      32.553  38.409 -57.149  1.00  6.180          C  
ATOM   6731  CG1 ILE A 426      31.070  38.521 -57.119  1.00  6.180          C  
ATOM   6732  CG2 ILE A 426      32.991  37.109 -57.913  1.00  6.180          C  
ATOM   6733  CD1 ILE A 426      30.471  38.933 -58.388  1.00  6.180          C  
ATOM   6734  H   ILE A 426      32.373  40.414 -55.507  1.00  5.030          H  
ATOM   6735  HA  ILE A 426      32.519  37.577 -55.165  1.00  5.400          H  
ATOM   6736  HB  ILE A 426      32.951  39.296 -57.650  1.00  7.410          H  
ATOM   6737 1HG1 ILE A 426      30.691  37.561 -56.864  1.00  7.410          H  
ATOM   6738 2HG1 ILE A 426      30.771  39.234 -56.350  1.00  7.410          H  
ATOM   6739 1HG2 ILE A 426      32.631  37.131 -58.908  1.00  7.410          H  
ATOM   6740 2HG2 ILE A 426      34.078  37.022 -57.948  1.00  7.410          H  
ATOM   6741 3HG2 ILE A 426      32.584  36.243 -57.409  1.00  7.410          H  
ATOM   6742 1HD1 ILE A 426      29.389  38.973 -58.279  1.00  7.410          H  
ATOM   6743 2HD1 ILE A 426      30.852  39.924 -58.627  1.00  7.410          H  
ATOM   6744 3HD1 ILE A 426      30.721  38.255 -59.175  1.00  7.410          H  
ATOM   6745  N   SER A 427      35.366  38.959 -56.128  1.00  4.470          N  
ATOM   6746  CA  SER A 427      36.792  38.713 -56.165  1.00  4.610          C  
ATOM   6747  C   SER A 427      37.311  38.436 -54.762  1.00  4.400          C  
ATOM   6748  O   SER A 427      38.144  37.545 -54.570  1.00  4.600          O  
ATOM   6749  CB  SER A 427      37.496  39.881 -56.811  1.00  6.400          C  
ATOM   6750  OG  SER A 427      37.124  39.971 -58.167  1.00  6.400          O  
ATOM   6751  H   SER A 427      34.988  39.871 -56.421  1.00  5.360          H  
ATOM   6752  HA  SER A 427      36.975  37.824 -56.767  1.00  5.530          H  
ATOM   6753 1HB  SER A 427      37.224  40.802 -56.289  1.00  7.680          H  
ATOM   6754 2HB  SER A 427      38.576  39.755 -56.729  1.00  7.680          H  
ATOM   6755  HG  SER A 427      37.563  40.752 -58.514  1.00  7.680          H  
ATOM   6756  N   PHE A 428      36.801  39.159 -53.767  1.00  4.110          N  
ATOM   6757  CA  PHE A 428      37.242  38.931 -52.406  1.00  3.990          C  
ATOM   6758  C   PHE A 428      36.921  37.519 -51.953  1.00  4.070          C  
ATOM   6759  O   PHE A 428      37.796  36.851 -51.409  1.00  4.140          O  
ATOM   6760  CB  PHE A 428      36.640  39.950 -51.446  1.00  5.630          C  
ATOM   6761  CG  PHE A 428      37.332  41.305 -51.436  1.00  5.630          C  
ATOM   6762  CD1 PHE A 428      37.839  41.939 -52.579  1.00  5.630          C  
ATOM   6763  CD2 PHE A 428      37.496  41.932 -50.258  1.00  5.630          C  
ATOM   6764  CE1 PHE A 428      38.484  43.148 -52.486  1.00  5.630          C  
ATOM   6765  CE2 PHE A 428      38.141  43.111 -50.181  1.00  5.630          C  
ATOM   6766  CZ  PHE A 428      38.636  43.731 -51.278  1.00  5.630          C  
ATOM   6767  H   PHE A 428      36.133  39.911 -53.968  1.00  4.930          H  
ATOM   6768  HA  PHE A 428      38.313  39.037 -52.368  1.00  4.790          H  
ATOM   6769 1HB  PHE A 428      35.604  40.104 -51.705  1.00  6.760          H  
ATOM   6770 2HB  PHE A 428      36.668  39.547 -50.436  1.00  6.760          H  
ATOM   6771  HD1 PHE A 428      37.737  41.489 -53.553  1.00  6.760          H  
ATOM   6772  HD2 PHE A 428      37.117  41.471 -49.348  1.00  6.760          H  
ATOM   6773  HE1 PHE A 428      38.873  43.629 -53.385  1.00  6.760          H  
ATOM   6774  HE2 PHE A 428      38.266  43.545 -49.236  1.00  6.760          H  
ATOM   6775  HZ  PHE A 428      39.152  44.686 -51.184  1.00  6.760          H  
ATOM   6776  N   PHE A 429      35.723  37.014 -52.271  1.00  4.180          N  
ATOM   6777  CA  PHE A 429      35.340  35.668 -51.857  1.00  4.440          C  
ATOM   6778  C   PHE A 429      36.414  34.653 -52.234  1.00  4.710          C  
ATOM   6779  O   PHE A 429      36.842  33.847 -51.408  1.00  4.880          O  
ATOM   6780  CB  PHE A 429      34.019  35.239 -52.504  1.00  6.110          C  
ATOM   6781  CG  PHE A 429      33.653  33.842 -52.140  1.00  6.110          C  
ATOM   6782  CD1 PHE A 429      33.002  33.585 -50.951  1.00  6.110          C  
ATOM   6783  CD2 PHE A 429      33.990  32.772 -52.960  1.00  6.110          C  
ATOM   6784  CE1 PHE A 429      32.694  32.298 -50.590  1.00  6.110          C  
ATOM   6785  CE2 PHE A 429      33.687  31.497 -52.596  1.00  6.110          C  
ATOM   6786  CZ  PHE A 429      33.039  31.254 -51.414  1.00  6.110          C  
ATOM   6787  H   PHE A 429      35.033  37.620 -52.726  1.00  5.020          H  
ATOM   6788  HA  PHE A 429      35.216  35.663 -50.778  1.00  5.330          H  
ATOM   6789 1HB  PHE A 429      33.218  35.910 -52.191  1.00  7.330          H  
ATOM   6790 2HB  PHE A 429      34.092  35.307 -53.589  1.00  7.330          H  
ATOM   6791  HD1 PHE A 429      32.737  34.415 -50.295  1.00  7.330          H  
ATOM   6792  HD2 PHE A 429      34.511  32.955 -53.896  1.00  7.330          H  
ATOM   6793  HE1 PHE A 429      32.182  32.105 -49.647  1.00  7.330          H  
ATOM   6794  HE2 PHE A 429      33.963  30.676 -53.234  1.00  7.330          H  
ATOM   6795  HZ  PHE A 429      32.804  30.229 -51.124  1.00  7.330          H  
ATOM   6796  N   ILE A 430      36.850  34.689 -53.488  1.00  4.870          N  
ATOM   6797  CA  ILE A 430      37.898  33.781 -53.945  1.00  5.310          C  
ATOM   6798  C   ILE A 430      39.235  34.123 -53.271  1.00  5.330          C  
ATOM   6799  O   ILE A 430      39.972  33.229 -52.851  1.00  5.660          O  
ATOM   6800  CB  ILE A 430      38.066  33.840 -55.455  1.00  7.260          C  
ATOM   6801  CG1 ILE A 430      36.823  33.318 -56.138  1.00  7.260          C  
ATOM   6802  CG2 ILE A 430      39.333  32.996 -55.869  1.00  7.260          C  
ATOM   6803  CD1 ILE A 430      36.786  33.623 -57.629  1.00  7.260          C  
ATOM   6804  H   ILE A 430      36.419  35.376 -54.122  1.00  5.840          H  
ATOM   6805  HA  ILE A 430      37.627  32.765 -53.657  1.00  6.370          H  
ATOM   6806  HB  ILE A 430      38.142  34.871 -55.735  1.00  8.710          H  
ATOM   6807 1HG1 ILE A 430      36.746  32.242 -55.987  1.00  8.710          H  
ATOM   6808 2HG1 ILE A 430      35.970  33.792 -55.681  1.00  8.710          H  
ATOM   6809 1HG2 ILE A 430      39.478  33.032 -56.930  1.00  8.710          H  
ATOM   6810 2HG2 ILE A 430      40.225  33.390 -55.394  1.00  8.710          H  
ATOM   6811 3HG2 ILE A 430      39.193  31.960 -55.560  1.00  8.710          H  
ATOM   6812 1HD1 ILE A 430      35.868  33.258 -58.069  1.00  8.710          H  
ATOM   6813 2HD1 ILE A 430      36.845  34.708 -57.788  1.00  8.710          H  
ATOM   6814 3HD1 ILE A 430      37.614  33.146 -58.115  1.00  8.710          H  
ATOM   6815  N   GLY A 431      39.568  35.423 -53.212  1.00  5.090          N  
ATOM   6816  CA  GLY A 431      40.810  35.930 -52.632  1.00  5.230          C  
ATOM   6817  C   GLY A 431      41.016  35.462 -51.196  1.00  5.210          C  
ATOM   6818  O   GLY A 431      42.149  35.187 -50.797  1.00  5.500          O  
ATOM   6819  H   GLY A 431      38.923  36.117 -53.601  1.00  6.110          H  
ATOM   6820 1HA  GLY A 431      41.658  35.625 -53.244  1.00  6.280          H  
ATOM   6821 2HA  GLY A 431      40.783  37.016 -52.647  1.00  6.280          H  
ATOM   6822  N   LEU A 432      39.924  35.233 -50.465  1.00  4.980          N  
ATOM   6823  CA  LEU A 432      39.972  34.767 -49.084  1.00  5.090          C  
ATOM   6824  C   LEU A 432      40.748  33.450 -48.963  1.00  5.220          C  
ATOM   6825  O   LEU A 432      41.333  33.153 -47.915  1.00  5.490          O  
ATOM   6826  CB  LEU A 432      38.545  34.499 -48.548  1.00  7.080          C  
ATOM   6827  CG  LEU A 432      37.549  35.702 -48.331  1.00  7.080          C  
ATOM   6828  CD1 LEU A 432      36.185  35.129 -47.949  1.00  7.080          C  
ATOM   6829  CD2 LEU A 432      38.036  36.645 -47.277  1.00  7.080          C  
ATOM   6830  H   LEU A 432      39.018  35.518 -50.858  1.00  5.980          H  
ATOM   6831  HA  LEU A 432      40.462  35.514 -48.481  1.00  6.110          H  
ATOM   6832 1HB  LEU A 432      38.065  33.833 -49.262  1.00  8.500          H  
ATOM   6833 2HB  LEU A 432      38.621  33.966 -47.629  1.00  8.500          H  
ATOM   6834  HG  LEU A 432      37.441  36.232 -49.232  1.00  8.500          H  
ATOM   6835 1HD1 LEU A 432      35.470  35.941 -47.819  1.00  8.500          H  
ATOM   6836 2HD1 LEU A 432      35.840  34.463 -48.746  1.00  8.500          H  
ATOM   6837 3HD1 LEU A 432      36.271  34.568 -47.022  1.00  8.500          H  
ATOM   6838 1HD2 LEU A 432      37.322  37.459 -47.157  1.00  8.500          H  
ATOM   6839 2HD2 LEU A 432      38.121  36.124 -46.380  1.00  8.500          H  
ATOM   6840 3HD2 LEU A 432      38.985  37.046 -47.539  1.00  8.500          H  
ATOM   6841  N   ILE A 433      40.775  32.651 -50.029  1.00  5.170          N  
ATOM   6842  CA  ILE A 433      41.452  31.371 -49.979  1.00  5.430          C  
ATOM   6843  C   ILE A 433      42.964  31.577 -49.969  1.00  5.670          C  
ATOM   6844  O   ILE A 433      43.636  31.050 -49.087  1.00  5.930          O  
ATOM   6845  CB  ILE A 433      40.993  30.509 -51.167  1.00  7.500          C  
ATOM   6846  CG1 ILE A 433      39.433  30.278 -51.069  1.00  7.500          C  
ATOM   6847  CG2 ILE A 433      41.752  29.209 -51.256  1.00  7.500          C  
ATOM   6848  CD1 ILE A 433      38.884  29.613 -49.779  1.00  7.500          C  
ATOM   6849  H   ILE A 433      40.327  32.946 -50.901  1.00  6.200          H  
ATOM   6850  HA  ILE A 433      41.193  30.872 -49.051  1.00  6.520          H  
ATOM   6851  HB  ILE A 433      41.162  31.068 -52.084  1.00  9.000          H  
ATOM   6852 1HG1 ILE A 433      38.938  31.247 -51.184  1.00  9.000          H  
ATOM   6853 2HG1 ILE A 433      39.153  29.654 -51.899  1.00  9.000          H  
ATOM   6854 1HG2 ILE A 433      41.388  28.653 -52.111  1.00  9.000          H  
ATOM   6855 2HG2 ILE A 433      42.809  29.384 -51.366  1.00  9.000          H  
ATOM   6856 3HG2 ILE A 433      41.577  28.642 -50.367  1.00  9.000          H  
ATOM   6857 1HD1 ILE A 433      37.808  29.520 -49.876  1.00  9.000          H  
ATOM   6858 2HD1 ILE A 433      39.317  28.627 -49.645  1.00  9.000          H  
ATOM   6859 3HD1 ILE A 433      39.102  30.224 -48.909  1.00  9.000          H  
ATOM   6860  N   MET A 434      43.494  32.369 -50.904  1.00  5.690          N  
ATOM   6861  CA  MET A 434      44.924  32.705 -50.916  1.00  6.110          C  
ATOM   6862  C   MET A 434      45.328  33.465 -49.680  1.00  6.260          C  
ATOM   6863  O   MET A 434      46.445  33.333 -49.183  1.00  6.700          O  
ATOM   6864  CB  MET A 434      45.285  33.605 -52.075  1.00  8.390          C  
ATOM   6865  CG  MET A 434      46.770  34.097 -52.118  1.00  8.390          C  
ATOM   6866  SD  MET A 434      46.992  35.277 -53.439  1.00  8.390          S  
ATOM   6867  CE  MET A 434      48.506  36.136 -53.156  1.00  8.390          C  
ATOM   6868  H   MET A 434      42.875  32.754 -51.609  1.00  6.830          H  
ATOM   6869  HA  MET A 434      45.500  31.793 -50.955  1.00  7.330          H  
ATOM   6870 1HB  MET A 434      45.143  33.057 -52.947  1.00 10.060          H  
ATOM   6871 2HB  MET A 434      44.612  34.432 -52.120  1.00 10.060          H  
ATOM   6872 1HG  MET A 434      47.083  34.557 -51.197  1.00 10.060          H  
ATOM   6873 2HG  MET A 434      47.423  33.244 -52.306  1.00 10.060          H  
ATOM   6874 1HE  MET A 434      48.646  36.884 -53.934  1.00 10.060          H  
ATOM   6875 2HE  MET A 434      48.463  36.636 -52.201  1.00 10.060          H  
ATOM   6876 3HE  MET A 434      49.336  35.431 -53.169  1.00 10.060          H  
ATOM   6877  N   LEU A 435      44.441  34.335 -49.240  1.00  6.050          N  
ATOM   6878  CA  LEU A 435      44.704  35.249 -48.167  1.00  6.370          C  
ATOM   6879  C   LEU A 435      45.209  34.618 -46.874  1.00  6.660          C  
ATOM   6880  O   LEU A 435      46.285  34.986 -46.404  1.00  7.160          O  
ATOM   6881  CB  LEU A 435      43.388  35.938 -47.878  1.00  8.790          C  
ATOM   6882  CG  LEU A 435      43.314  37.005 -46.906  1.00  8.790          C  
ATOM   6883  CD1 LEU A 435      44.075  38.187 -47.459  1.00  8.790          C  
ATOM   6884  CD2 LEU A 435      41.819  37.205 -46.623  1.00  8.790          C  
ATOM   6885  H   LEU A 435      43.536  34.426 -49.717  1.00  7.260          H  
ATOM   6886  HA  LEU A 435      45.447  35.945 -48.515  1.00  7.640          H  
ATOM   6887 1HB  LEU A 435      43.017  36.340 -48.804  1.00 10.550          H  
ATOM   6888 2HB  LEU A 435      42.698  35.182 -47.549  1.00 10.550          H  
ATOM   6889  HG  LEU A 435      43.806  36.761 -46.009  1.00 10.550          H  
ATOM   6890 1HD1 LEU A 435      44.032  38.996 -46.807  1.00 10.550          H  
ATOM   6891 2HD1 LEU A 435      45.102  37.923 -47.590  1.00 10.550          H  
ATOM   6892 3HD1 LEU A 435      43.661  38.478 -48.406  1.00 10.550          H  
ATOM   6893 1HD2 LEU A 435      41.625  37.973 -45.923  1.00 10.550          H  
ATOM   6894 2HD2 LEU A 435      41.334  37.436 -47.522  1.00 10.550          H  
ATOM   6895 3HD2 LEU A 435      41.406  36.275 -46.224  1.00 10.550          H  
ATOM   6896  N   THR A 436      44.465  33.671 -46.297  1.00  6.500          N  
ATOM   6897  CA  THR A 436      44.907  33.091 -45.024  1.00  6.900          C  
ATOM   6898  C   THR A 436      45.016  31.580 -44.994  1.00  6.920          C  
ATOM   6899  O   THR A 436      46.080  31.016 -45.252  1.00  7.120          O  
ATOM   6900  CB  THR A 436      43.965  33.461 -43.883  1.00  9.500          C  
ATOM   6901  OG1 THR A 436      42.674  33.033 -44.254  1.00  9.500          O  
ATOM   6902  CG2 THR A 436      43.964  34.923 -43.612  1.00  9.500          C  
ATOM   6903  H   THR A 436      43.570  33.395 -46.721  1.00  7.800          H  
ATOM   6904  HA  THR A 436      45.896  33.489 -44.793  1.00  8.280          H  
ATOM   6905  HB  THR A 436      44.275  32.954 -42.987  1.00 11.400          H  
ATOM   6906  HG1 THR A 436      42.066  33.157 -43.540  1.00 11.400          H  
ATOM   6907 1HG2 THR A 436      43.291  35.156 -42.803  1.00 11.400          H  
ATOM   6908 2HG2 THR A 436      44.970  35.244 -43.349  1.00 11.400          H  
ATOM   6909 3HG2 THR A 436      43.643  35.416 -44.466  1.00 11.400          H  
ATOM   6910  N   GLU A 437      43.928  30.939 -44.569  1.00  7.000          N  
ATOM   6911  CA  GLU A 437      43.900  29.512 -44.293  1.00  7.240          C  
ATOM   6912  C   GLU A 437      44.158  28.725 -45.542  1.00  7.260          C  
ATOM   6913  O   GLU A 437      45.092  27.935 -45.586  1.00  7.860          O  
ATOM   6914  CB  GLU A 437      42.573  29.155 -43.637  1.00 10.040          C  
ATOM   6915  CG  GLU A 437      42.427  27.769 -43.114  1.00 10.040          C  
ATOM   6916  CD  GLU A 437      41.146  27.638 -42.310  1.00 10.040          C  
ATOM   6917  OE1 GLU A 437      40.384  28.571 -42.360  1.00 10.040          O  
ATOM   6918  OE2 GLU A 437      40.922  26.646 -41.644  1.00 10.040          O  
ATOM   6919  H   GLU A 437      43.092  31.493 -44.423  1.00  8.400          H  
ATOM   6920  HA  GLU A 437      44.691  29.271 -43.597  1.00  8.690          H  
ATOM   6921 1HB  GLU A 437      42.378  29.829 -42.836  1.00 12.050          H  
ATOM   6922 2HB  GLU A 437      41.790  29.268 -44.363  1.00 12.050          H  
ATOM   6923 1HG  GLU A 437      42.405  27.067 -43.946  1.00 12.050          H  
ATOM   6924 2HG  GLU A 437      43.277  27.549 -42.506  1.00 12.050          H  
ATOM   6925  N   GLY A 438      43.419  28.994 -46.618  1.00  6.840          N  
ATOM   6926  CA  GLY A 438      43.656  28.267 -47.855  1.00  7.040          C  
ATOM   6927  C   GLY A 438      45.098  28.526 -48.280  1.00  7.340          C  
ATOM   6928  O   GLY A 438      45.826  27.582 -48.655  1.00  7.640          O  
ATOM   6929  H   GLY A 438      42.688  29.689 -46.571  1.00  8.210          H  
ATOM   6930 1HA  GLY A 438      43.470  27.210 -47.698  1.00  8.450          H  
ATOM   6931 2HA  GLY A 438      42.970  28.618 -48.617  1.00  8.450          H  
ATOM   6932  N   GLY A 439      45.486  29.784 -48.019  1.00  7.530          N  
ATOM   6933  CA  GLY A 439      46.744  30.470 -48.238  1.00  8.080          C  
ATOM   6934  C   GLY A 439      47.951  29.760 -47.701  1.00  7.990          C  
ATOM   6935  O   GLY A 439      48.992  29.783 -48.360  1.00  8.150          O  
ATOM   6936  H   GLY A 439      44.707  30.381 -47.738  1.00  9.040          H  
ATOM   6937 1HA  GLY A 439      46.884  30.739 -49.273  1.00  9.700          H  
ATOM   6938 2HA  GLY A 439      46.674  31.423 -47.715  1.00  9.700          H  
ATOM   6939  N   MET A 440      47.805  29.026 -46.587  1.00  7.960          N  
ATOM   6940  CA  MET A 440      48.926  28.315 -45.984  1.00  8.090          C  
ATOM   6941  C   MET A 440      49.710  27.518 -47.009  1.00  7.850          C  
ATOM   6942  O   MET A 440      50.929  27.446 -46.906  1.00  8.150          O  
ATOM   6943  CB  MET A 440      48.465  27.366 -44.890  1.00 11.270          C  
ATOM   6944  CG  MET A 440      49.620  26.695 -44.164  1.00 11.270          C  
ATOM   6945  SD  MET A 440      49.114  25.617 -42.852  1.00 11.270          S  
ATOM   6946  CE  MET A 440      50.717  25.207 -42.211  1.00 11.270          C  
ATOM   6947  H   MET A 440      46.900  29.051 -46.094  1.00  9.550          H  
ATOM   6948  HA  MET A 440      49.599  29.050 -45.547  1.00  9.710          H  
ATOM   6949 1HB  MET A 440      47.846  27.899 -44.169  1.00 13.530          H  
ATOM   6950 2HB  MET A 440      47.855  26.597 -45.324  1.00 13.530          H  
ATOM   6951 1HG  MET A 440      50.220  26.113 -44.861  1.00 13.530          H  
ATOM   6952 2HG  MET A 440      50.246  27.462 -43.747  1.00 13.530          H  
ATOM   6953 1HE  MET A 440      50.610  24.528 -41.368  1.00 13.530          H  
ATOM   6954 2HE  MET A 440      51.314  24.743 -42.982  1.00 13.530          H  
ATOM   6955 3HE  MET A 440      51.208  26.112 -41.888  1.00 13.530          H  
ATOM   6956  N   TYR A 441      49.028  26.852 -47.941  1.00  7.550          N  
ATOM   6957  CA  TYR A 441      49.733  26.110 -48.972  1.00  7.600          C  
ATOM   6958  C   TYR A 441      49.310  26.537 -50.367  1.00  7.520          C  
ATOM   6959  O   TYR A 441      50.095  26.422 -51.306  1.00  7.830          O  
ATOM   6960  CB  TYR A 441      49.668  24.583 -48.787  1.00 10.620          C  
ATOM   6961  CG  TYR A 441      50.388  24.076 -47.511  1.00 10.620          C  
ATOM   6962  CD1 TYR A 441      51.761  24.301 -47.362  1.00 10.620          C  
ATOM   6963  CD2 TYR A 441      49.717  23.359 -46.528  1.00 10.620          C  
ATOM   6964  CE1 TYR A 441      52.426  23.834 -46.247  1.00 10.620          C  
ATOM   6965  CE2 TYR A 441      50.389  22.894 -45.423  1.00 10.620          C  
ATOM   6966  CZ  TYR A 441      51.735  23.129 -45.282  1.00 10.620          C  
ATOM   6967  OH  TYR A 441      52.401  22.650 -44.180  1.00 10.620          O  
ATOM   6968  H   TYR A 441      48.012  26.938 -47.981  1.00  9.060          H  
ATOM   6969  HA  TYR A 441      50.786  26.369 -48.906  1.00  9.120          H  
ATOM   6970 1HB  TYR A 441      48.627  24.263 -48.751  1.00 12.740          H  
ATOM   6971 2HB  TYR A 441      50.124  24.094 -49.652  1.00 12.740          H  
ATOM   6972  HD1 TYR A 441      52.312  24.851 -48.122  1.00 12.740          H  
ATOM   6973  HD2 TYR A 441      48.675  23.147 -46.618  1.00 12.740          H  
ATOM   6974  HE1 TYR A 441      53.495  24.017 -46.134  1.00 12.740          H  
ATOM   6975  HE2 TYR A 441      49.851  22.331 -44.661  1.00 12.740          H  
ATOM   6976  HH  TYR A 441      51.795  22.134 -43.639  1.00 12.740          H  
ATOM   6977  N   VAL A 442      48.098  27.091 -50.554  1.00  7.270          N  
ATOM   6978  CA  VAL A 442      47.711  27.380 -51.927  1.00  7.360          C  
ATOM   6979  C   VAL A 442      48.670  28.368 -52.556  1.00  7.450          C  
ATOM   6980  O   VAL A 442      48.876  28.295 -53.768  1.00  7.740          O  
ATOM   6981  CB  VAL A 442      46.264  27.903 -52.084  1.00 10.270          C  
ATOM   6982  CG1 VAL A 442      46.112  29.278 -51.656  1.00 10.270          C  
ATOM   6983  CG2 VAL A 442      45.847  27.752 -53.485  1.00 10.270          C  
ATOM   6984  H   VAL A 442      47.413  27.212 -49.808  1.00  8.720          H  
ATOM   6985  HA  VAL A 442      47.762  26.444 -52.489  1.00  8.830          H  
ATOM   6986  HB  VAL A 442      45.618  27.328 -51.444  1.00 12.320          H  
ATOM   6987 1HG1 VAL A 442      45.073  29.572 -51.755  1.00 12.320          H  
ATOM   6988 2HG1 VAL A 442      46.397  29.304 -50.668  1.00 12.320          H  
ATOM   6989 3HG1 VAL A 442      46.724  29.951 -52.244  1.00 12.320          H  
ATOM   6990 1HG2 VAL A 442      44.849  28.097 -53.538  1.00 12.320          H  
ATOM   6991 2HG2 VAL A 442      46.465  28.330 -54.148  1.00 12.320          H  
ATOM   6992 3HG2 VAL A 442      45.906  26.703 -53.774  1.00 12.320          H  
ATOM   6993  N   PHE A 443      49.325  29.242 -51.758  1.00  7.390          N  
ATOM   6994  CA  PHE A 443      50.266  30.229 -52.282  1.00  7.670          C  
ATOM   6995  C   PHE A 443      51.321  29.609 -53.211  1.00  7.950          C  
ATOM   6996  O   PHE A 443      51.893  30.307 -54.040  1.00  8.100          O  
ATOM   6997  CB  PHE A 443      51.015  30.914 -51.132  1.00 10.630          C  
ATOM   6998  CG  PHE A 443      52.152  30.072 -50.540  1.00 10.630          C  
ATOM   6999  CD1 PHE A 443      53.431  30.190 -51.037  1.00 10.630          C  
ATOM   7000  CD2 PHE A 443      51.956  29.172 -49.515  1.00 10.630          C  
ATOM   7001  CE1 PHE A 443      54.444  29.437 -50.524  1.00 10.630          C  
ATOM   7002  CE2 PHE A 443      52.998  28.428 -49.011  1.00 10.630          C  
ATOM   7003  CZ  PHE A 443      54.232  28.565 -49.519  1.00 10.630          C  
ATOM   7004  H   PHE A 443      49.125  29.283 -50.750  1.00  8.870          H  
ATOM   7005  HA  PHE A 443      49.703  30.979 -52.837  1.00  9.200          H  
ATOM   7006 1HB  PHE A 443      51.432  31.861 -51.476  1.00 12.750          H  
ATOM   7007 2HB  PHE A 443      50.311  31.134 -50.327  1.00 12.750          H  
ATOM   7008  HD1 PHE A 443      53.624  30.888 -51.853  1.00 12.750          H  
ATOM   7009  HD2 PHE A 443      50.982  29.044 -49.102  1.00 12.750          H  
ATOM   7010  HE1 PHE A 443      55.410  29.531 -50.913  1.00 12.750          H  
ATOM   7011  HE2 PHE A 443      52.835  27.722 -48.204  1.00 12.750          H  
ATOM   7012  HZ  PHE A 443      55.058  27.970 -49.121  1.00 12.750          H  
ATOM   7013  N   GLN A 444      51.584  28.307 -53.063  1.00  8.150          N  
ATOM   7014  CA  GLN A 444      52.575  27.588 -53.848  1.00  8.580          C  
ATOM   7015  C   GLN A 444      52.186  27.573 -55.335  1.00  8.610          C  
ATOM   7016  O   GLN A 444      53.049  27.579 -56.218  1.00  8.930          O  
ATOM   7017  CB  GLN A 444      52.676  26.169 -53.300  1.00 11.840          C  
ATOM   7018  CG  GLN A 444      53.262  26.146 -51.908  1.00 11.840          C  
ATOM   7019  CD  GLN A 444      53.201  24.814 -51.237  1.00 11.840          C  
ATOM   7020  OE1 GLN A 444      52.308  24.005 -51.516  1.00 11.840          O  
ATOM   7021  NE2 GLN A 444      54.129  24.567 -50.339  1.00 11.840          N  
ATOM   7022  H   GLN A 444      51.043  27.778 -52.370  1.00  9.780          H  
ATOM   7023  HA  GLN A 444      53.537  28.089 -53.739  1.00 10.300          H  
ATOM   7024 1HB  GLN A 444      51.684  25.719 -53.270  1.00 14.210          H  
ATOM   7025 2HB  GLN A 444      53.301  25.563 -53.951  1.00 14.210          H  
ATOM   7026 1HG  GLN A 444      54.293  26.485 -51.935  1.00 14.210          H  
ATOM   7027 2HG  GLN A 444      52.677  26.823 -51.311  1.00 14.210          H  
ATOM   7028 1HE2 GLN A 444      54.144  23.685 -49.866  1.00 14.210          H  
ATOM   7029 2HE2 GLN A 444      54.879  25.242 -50.154  1.00 14.210          H  
ATOM   7030  N   LEU A 445      50.876  27.495 -55.603  1.00  8.370          N  
ATOM   7031  CA  LEU A 445      50.329  27.469 -56.950  1.00  8.550          C  
ATOM   7032  C   LEU A 445      49.503  28.717 -57.289  1.00  8.300          C  
ATOM   7033  O   LEU A 445      49.351  29.057 -58.463  1.00  8.720          O  
ATOM   7034  CB  LEU A 445      49.503  26.185 -57.162  1.00 11.900          C  
ATOM   7035  CG  LEU A 445      50.298  24.820 -57.062  1.00 11.900          C  
ATOM   7036  CD1 LEU A 445      49.311  23.643 -57.167  1.00 11.900          C  
ATOM   7037  CD2 LEU A 445      51.335  24.735 -58.216  1.00 11.900          C  
ATOM   7038  H   LEU A 445      50.216  27.483 -54.829  1.00 10.040          H  
ATOM   7039  HA  LEU A 445      51.161  27.456 -57.638  1.00 10.260          H  
ATOM   7040 1HB  LEU A 445      48.709  26.164 -56.412  1.00 14.280          H  
ATOM   7041 2HB  LEU A 445      49.028  26.230 -58.147  1.00 14.280          H  
ATOM   7042  HG  LEU A 445      50.807  24.761 -56.097  1.00 14.280          H  
ATOM   7043 1HD1 LEU A 445      49.841  22.701 -57.095  1.00 14.280          H  
ATOM   7044 2HD1 LEU A 445      48.579  23.703 -56.361  1.00 14.280          H  
ATOM   7045 3HD1 LEU A 445      48.797  23.696 -58.121  1.00 14.280          H  
ATOM   7046 1HD2 LEU A 445      51.869  23.809 -58.167  1.00 14.280          H  
ATOM   7047 2HD2 LEU A 445      50.815  24.796 -59.173  1.00 14.280          H  
ATOM   7048 3HD2 LEU A 445      52.054  25.546 -58.146  1.00 14.280          H  
ATOM   7049  N   PHE A 446      49.012  29.445 -56.276  1.00  7.720          N  
ATOM   7050  CA  PHE A 446      48.106  30.580 -56.498  1.00  7.550          C  
ATOM   7051  C   PHE A 446      48.846  31.691 -57.259  1.00  7.570          C  
ATOM   7052  O   PHE A 446      48.247  32.543 -57.920  1.00  7.700          O  
ATOM   7053  CB  PHE A 446      47.588  31.148 -55.188  1.00 10.640          C  
ATOM   7054  CG  PHE A 446      46.259  31.826 -55.292  1.00 10.640          C  
ATOM   7055  CD1 PHE A 446      45.096  31.131 -54.977  1.00 10.640          C  
ATOM   7056  CD2 PHE A 446      46.140  33.107 -55.721  1.00 10.640          C  
ATOM   7057  CE1 PHE A 446      43.862  31.727 -55.049  1.00 10.640          C  
ATOM   7058  CE2 PHE A 446      44.922  33.714 -55.799  1.00 10.640          C  
ATOM   7059  CZ  PHE A 446      43.772  33.026 -55.454  1.00 10.640          C  
ATOM   7060  H   PHE A 446      49.188  29.148 -55.320  1.00  9.260          H  
ATOM   7061  HA  PHE A 446      47.262  30.245 -57.083  1.00  9.060          H  
ATOM   7062 1HB  PHE A 446      47.511  30.363 -54.465  1.00 12.770          H  
ATOM   7063 2HB  PHE A 446      48.305  31.872 -54.803  1.00 12.770          H  
ATOM   7064  HD1 PHE A 446      45.166  30.114 -54.661  1.00 12.770          H  
ATOM   7065  HD2 PHE A 446      47.032  33.657 -55.988  1.00 12.770          H  
ATOM   7066  HE1 PHE A 446      42.967  31.165 -54.786  1.00 12.770          H  
ATOM   7067  HE2 PHE A 446      44.874  34.743 -56.123  1.00 12.770          H  
ATOM   7068  HZ  PHE A 446      42.803  33.507 -55.506  1.00 12.770          H  
ATOM   7069  N   ASP A 447      50.179  31.671 -57.188  1.00  7.610          N  
ATOM   7070  CA  ASP A 447      51.034  32.637 -57.874  1.00  7.820          C  
ATOM   7071  C   ASP A 447      50.839  32.583 -59.376  1.00  8.040          C  
ATOM   7072  O   ASP A 447      51.170  33.531 -60.086  1.00  8.350          O  
ATOM   7073  CB  ASP A 447      52.531  32.406 -57.611  1.00 10.860          C  
ATOM   7074  CG  ASP A 447      53.055  32.813 -56.209  1.00 10.860          C  
ATOM   7075  OD1 ASP A 447      52.355  33.455 -55.469  1.00 10.860          O  
ATOM   7076  OD2 ASP A 447      54.204  32.493 -55.915  1.00 10.860          O  
ATOM   7077  H   ASP A 447      50.610  30.956 -56.615  1.00  9.130          H  
ATOM   7078  HA  ASP A 447      50.768  33.632 -57.535  1.00  9.380          H  
ATOM   7079 1HB  ASP A 447      52.751  31.346 -57.765  1.00 13.040          H  
ATOM   7080 2HB  ASP A 447      53.106  32.956 -58.358  1.00 13.040          H  
ATOM   7081  N   TYR A 448      50.309  31.468 -59.879  1.00  8.050          N  
ATOM   7082  CA  TYR A 448      50.135  31.305 -61.301  1.00  8.400          C  
ATOM   7083  C   TYR A 448      48.706  31.604 -61.722  1.00  8.420          C  
ATOM   7084  O   TYR A 448      48.316  31.320 -62.855  1.00  8.800          O  
ATOM   7085  CB  TYR A 448      50.559  29.899 -61.687  1.00 11.620          C  
ATOM   7086  CG  TYR A 448      51.989  29.664 -61.270  1.00 11.620          C  
ATOM   7087  CD1 TYR A 448      52.232  28.897 -60.152  1.00 11.620          C  
ATOM   7088  CD2 TYR A 448      53.043  30.247 -61.953  1.00 11.620          C  
ATOM   7089  CE1 TYR A 448      53.505  28.701 -59.699  1.00 11.620          C  
ATOM   7090  CE2 TYR A 448      54.336  30.050 -61.505  1.00 11.620          C  
ATOM   7091  CZ  TYR A 448      54.566  29.281 -60.376  1.00 11.620          C  
ATOM   7092  OH  TYR A 448      55.850  29.090 -59.917  1.00 11.620          O  
ATOM   7093  H   TYR A 448      50.020  30.703 -59.261  1.00  9.660          H  
ATOM   7094  HA  TYR A 448      50.780  32.020 -61.813  1.00 10.080          H  
ATOM   7095 1HB  TYR A 448      49.918  29.166 -61.191  1.00 13.940          H  
ATOM   7096 2HB  TYR A 448      50.474  29.760 -62.764  1.00 13.940          H  
ATOM   7097  HD1 TYR A 448      51.406  28.455 -59.629  1.00 13.940          H  
ATOM   7098  HD2 TYR A 448      52.856  30.862 -62.833  1.00 13.940          H  
ATOM   7099  HE1 TYR A 448      53.678  28.095 -58.807  1.00 13.940          H  
ATOM   7100  HE2 TYR A 448      55.172  30.508 -62.033  1.00 13.940          H  
ATOM   7101  HH  TYR A 448      55.825  28.607 -59.082  1.00 13.940          H  
ATOM   7102  N   TYR A 449      47.896  32.147 -60.798  1.00  8.210          N  
ATOM   7103  CA  TYR A 449      46.552  32.563 -61.171  1.00  8.490          C  
ATOM   7104  C   TYR A 449      46.840  33.911 -61.809  1.00  8.290          C  
ATOM   7105  O   TYR A 449      46.265  34.306 -62.824  1.00  8.480          O  
ATOM   7106  CB  TYR A 449      45.591  32.628 -59.979  1.00 11.770          C  
ATOM   7107  CG  TYR A 449      45.242  31.243 -59.329  1.00 11.770          C  
ATOM   7108  CD1 TYR A 449      46.013  30.076 -59.556  1.00 11.770          C  
ATOM   7109  CD2 TYR A 449      44.155  31.152 -58.481  1.00 11.770          C  
ATOM   7110  CE1 TYR A 449      45.707  28.917 -58.931  1.00 11.770          C  
ATOM   7111  CE2 TYR A 449      43.856  29.947 -57.859  1.00 11.770          C  
ATOM   7112  CZ  TYR A 449      44.644  28.845 -58.079  1.00 11.770          C  
ATOM   7113  OH  TYR A 449      44.384  27.659 -57.443  1.00 11.770          O  
ATOM   7114  H   TYR A 449      48.219  32.296 -59.840  1.00  9.850          H  
ATOM   7115  HA  TYR A 449      46.143  31.897 -61.930  1.00 10.190          H  
ATOM   7116 1HB  TYR A 449      46.026  33.263 -59.200  1.00 14.130          H  
ATOM   7117 2HB  TYR A 449      44.658  33.100 -60.293  1.00 14.130          H  
ATOM   7118  HD1 TYR A 449      46.859  30.051 -60.201  1.00 14.130          H  
ATOM   7119  HD2 TYR A 449      43.539  32.031 -58.288  1.00 14.130          H  
ATOM   7120  HE1 TYR A 449      46.326  28.037 -59.110  1.00 14.130          H  
ATOM   7121  HE2 TYR A 449      43.007  29.877 -57.181  1.00 14.130          H  
ATOM   7122  HH  TYR A 449      44.929  26.922 -57.858  1.00 14.130          H  
ATOM   7123  N   ALA A 450      47.876  34.571 -61.275  1.00  8.110          N  
ATOM   7124  CA  ALA A 450      48.402  35.803 -61.832  1.00  8.140          C  
ATOM   7125  C   ALA A 450      49.337  35.343 -62.931  1.00  8.260          C  
ATOM   7126  O   ALA A 450      50.558  35.489 -62.863  1.00  8.530          O  
ATOM   7127  CB  ALA A 450      49.134  36.630 -60.798  1.00 11.380          C  
ATOM   7128  H   ALA A 450      48.306  34.189 -60.444  1.00  9.730          H  
ATOM   7129  HA  ALA A 450      47.591  36.384 -62.271  1.00  9.770          H  
ATOM   7130 1HB  ALA A 450      49.544  37.526 -61.264  1.00 13.660          H  
ATOM   7131 2HB  ALA A 450      48.439  36.909 -60.041  1.00 13.660          H  
ATOM   7132 3HB  ALA A 450      49.943  36.042 -60.361  1.00 13.660          H  
ATOM   7133  N   ALA A 451      48.735  34.771 -63.954  1.00  8.290          N  
ATOM   7134  CA  ALA A 451      49.415  34.098 -65.032  1.00  8.430          C  
ATOM   7135  C   ALA A 451      50.043  35.084 -65.966  1.00  8.470          C  
ATOM   7136  O   ALA A 451      49.585  35.281 -67.112  1.00  8.570          O  
ATOM   7137  CB  ALA A 451      48.432  33.247 -65.770  1.00 11.750          C  
ATOM   7138  H   ALA A 451      47.715  34.735 -63.901  1.00  9.950          H  
ATOM   7139  HA  ALA A 451      50.199  33.471 -64.606  1.00 10.120          H  
ATOM   7140 1HB  ALA A 451      48.916  32.726 -66.561  1.00 14.100          H  
ATOM   7141 2HB  ALA A 451      47.976  32.527 -65.085  1.00 14.100          H  
ATOM   7142 3HB  ALA A 451      47.696  33.890 -66.150  1.00 14.100          H  
ATOM   7143  N   SER A 452      51.153  35.651 -65.506  1.00  8.620          N  
ATOM   7144  CA  SER A 452      51.811  36.739 -66.198  1.00  8.910          C  
ATOM   7145  C   SER A 452      52.242  36.391 -67.590  1.00  8.930          C  
ATOM   7146  O   SER A 452      52.287  37.297 -68.426  1.00  8.930          O  
ATOM   7147  CB  SER A 452      53.016  37.167 -65.431  1.00 12.360          C  
ATOM   7148  OG  SER A 452      54.010  36.190 -65.508  1.00 12.360          O  
ATOM   7149  H   SER A 452      51.453  35.399 -64.556  1.00 10.340          H  
ATOM   7150  HA  SER A 452      51.135  37.569 -66.264  1.00 10.690          H  
ATOM   7151 1HB  SER A 452      53.376  38.110 -65.793  1.00 14.830          H  
ATOM   7152 2HB  SER A 452      52.723  37.315 -64.400  1.00 14.830          H  
ATOM   7153  HG  SER A 452      54.754  36.553 -65.029  1.00 14.830          H  
ATOM   7154  N   GLY A 453      52.496  35.096 -67.854  1.00  9.170          N  
ATOM   7155  CA  GLY A 453      52.876  34.635 -69.178  1.00  9.460          C  
ATOM   7156  C   GLY A 453      51.818  33.760 -69.897  1.00  9.020          C  
ATOM   7157  O   GLY A 453      52.109  33.218 -70.962  1.00  8.730          O  
ATOM   7158  H   GLY A 453      52.481  34.431 -67.091  1.00 11.000          H  
ATOM   7159 1HA  GLY A 453      53.122  35.497 -69.782  1.00 11.350          H  
ATOM   7160 2HA  GLY A 453      53.798  34.063 -69.092  1.00 11.350          H  
ATOM   7161  N   MET A 454      50.638  33.537 -69.277  1.00  9.170          N  
ATOM   7162  CA  MET A 454      49.593  32.662 -69.869  1.00  9.060          C  
ATOM   7163  C   MET A 454      48.148  33.167 -69.975  1.00  8.340          C  
ATOM   7164  O   MET A 454      47.414  32.747 -70.872  1.00  8.250          O  
ATOM   7165  CB  MET A 454      49.558  31.293 -69.196  1.00 12.730          C  
ATOM   7166  CG  MET A 454      50.661  30.347 -69.591  1.00 12.730          C  
ATOM   7167  SD  MET A 454      50.621  29.972 -71.394  1.00 12.730          S  
ATOM   7168  CE  MET A 454      49.037  29.109 -71.608  1.00 12.730          C  
ATOM   7169  H   MET A 454      50.439  34.053 -68.426  1.00 11.000          H  
ATOM   7170  HA  MET A 454      49.906  32.480 -70.890  1.00 10.870          H  
ATOM   7171 1HB  MET A 454      49.669  31.421 -68.137  1.00 15.270          H  
ATOM   7172 2HB  MET A 454      48.591  30.827 -69.352  1.00 15.270          H  
ATOM   7173 1HG  MET A 454      51.626  30.790 -69.354  1.00 15.270          H  
ATOM   7174 2HG  MET A 454      50.562  29.415 -69.040  1.00 15.270          H  
ATOM   7175 1HE  MET A 454      48.918  28.825 -72.653  1.00 15.270          H  
ATOM   7176 2HE  MET A 454      49.021  28.212 -70.986  1.00 15.270          H  
ATOM   7177 3HE  MET A 454      48.215  29.765 -71.320  1.00 15.270          H  
ATOM   7178  N   CYS A 455      47.691  33.966 -69.013  1.00  8.020          N  
ATOM   7179  CA  CYS A 455      46.286  34.388 -69.008  1.00  7.620          C  
ATOM   7180  C   CYS A 455      46.240  35.901 -68.894  1.00  7.060          C  
ATOM   7181  O   CYS A 455      45.377  36.564 -69.488  1.00  6.950          O  
ATOM   7182  CB  CYS A 455      45.499  33.690 -67.911  1.00 10.830          C  
ATOM   7183  SG  CYS A 455      45.730  31.869 -67.970  1.00 10.830          S  
ATOM   7184  H   CYS A 455      48.324  34.298 -68.291  1.00  9.620          H  
ATOM   7185  HA  CYS A 455      45.831  34.106 -69.953  1.00  9.140          H  
ATOM   7186 1HB  CYS A 455      45.735  34.064 -66.935  1.00 12.990          H  
ATOM   7187 2HB  CYS A 455      44.436  33.882 -68.071  1.00 12.990          H  
ATOM   7188  HG  CYS A 455      44.935  31.646 -69.054  1.00 12.990          H  
ATOM   7189  N   LEU A 456      47.182  36.465 -68.144  1.00  6.960          N  
ATOM   7190  CA  LEU A 456      47.255  37.906 -68.076  1.00  6.720          C  
ATOM   7191  C   LEU A 456      47.835  38.243 -69.440  1.00  6.860          C  
ATOM   7192  O   LEU A 456      47.271  38.997 -70.230  1.00  6.650          O  
ATOM   7193  CB  LEU A 456      48.215  38.383 -66.956  1.00  9.500          C  
ATOM   7194  CG  LEU A 456      47.797  38.173 -65.458  1.00  9.500          C  
ATOM   7195  CD1 LEU A 456      48.946  38.477 -64.507  1.00  9.500          C  
ATOM   7196  CD2 LEU A 456      46.755  39.113 -65.126  1.00  9.500          C  
ATOM   7197  H   LEU A 456      47.882  35.903 -67.667  1.00  8.350          H  
ATOM   7198  HA  LEU A 456      46.264  38.344 -67.973  1.00  8.060          H  
ATOM   7199 1HB  LEU A 456      49.139  37.875 -67.102  1.00 11.400          H  
ATOM   7200 2HB  LEU A 456      48.400  39.447 -67.088  1.00 11.400          H  
ATOM   7201  HG  LEU A 456      47.456  37.151 -65.304  1.00 11.400          H  
ATOM   7202 1HD1 LEU A 456      48.602  38.353 -63.488  1.00 11.400          H  
ATOM   7203 2HD1 LEU A 456      49.750  37.819 -64.663  1.00 11.400          H  
ATOM   7204 3HD1 LEU A 456      49.279  39.503 -64.645  1.00 11.400          H  
ATOM   7205 1HD2 LEU A 456      46.492  38.981 -64.083  1.00 11.400          H  
ATOM   7206 2HD2 LEU A 456      47.120  40.116 -65.268  1.00 11.400          H  
ATOM   7207 3HD2 LEU A 456      45.890  38.956 -65.759  1.00 11.400          H  
ATOM   7208  N   LEU A 457      48.914  37.526 -69.779  1.00  7.400          N  
ATOM   7209  CA  LEU A 457      49.602  37.784 -71.041  1.00  7.780          C  
ATOM   7210  C   LEU A 457      48.706  37.596 -72.258  1.00  7.630          C  
ATOM   7211  O   LEU A 457      48.853  38.311 -73.242  1.00  7.790          O  
ATOM   7212  CB  LEU A 457      50.759  36.808 -71.291  1.00 10.740          C  
ATOM   7213  CG  LEU A 457      51.786  37.211 -72.414  1.00 10.740          C  
ATOM   7214  CD1 LEU A 457      52.588  38.449 -71.964  1.00 10.740          C  
ATOM   7215  CD2 LEU A 457      52.702  36.067 -72.758  1.00 10.740          C  
ATOM   7216  H   LEU A 457      49.289  36.874 -69.087  1.00  8.880          H  
ATOM   7217  HA  LEU A 457      49.949  38.815 -71.024  1.00  9.340          H  
ATOM   7218 1HB  LEU A 457      51.271  36.687 -70.401  1.00 12.890          H  
ATOM   7219 2HB  LEU A 457      50.334  35.843 -71.573  1.00 12.890          H  
ATOM   7220  HG  LEU A 457      51.228  37.482 -73.294  1.00 12.890          H  
ATOM   7221 1HD1 LEU A 457      53.272  38.745 -72.756  1.00 12.890          H  
ATOM   7222 2HD1 LEU A 457      51.953  39.265 -71.737  1.00 12.890          H  
ATOM   7223 3HD1 LEU A 457      53.157  38.194 -71.067  1.00 12.890          H  
ATOM   7224 1HD2 LEU A 457      53.371  36.373 -73.559  1.00 12.890          H  
ATOM   7225 2HD2 LEU A 457      53.286  35.780 -71.915  1.00 12.890          H  
ATOM   7226 3HD2 LEU A 457      52.120  35.233 -73.077  1.00 12.890          H  
ATOM   7227  N   PHE A 458      47.787  36.623 -72.206  1.00  7.570          N  
ATOM   7228  CA  PHE A 458      46.968  36.346 -73.377  1.00  7.710          C  
ATOM   7229  C   PHE A 458      45.454  36.571 -73.349  1.00  7.220          C  
ATOM   7230  O   PHE A 458      44.877  36.607 -74.420  1.00  7.320          O  
ATOM   7231  CB  PHE A 458      47.156  34.924 -73.850  1.00 10.740          C  
ATOM   7232  CG  PHE A 458      48.512  34.554 -74.324  1.00 10.740          C  
ATOM   7233  CD1 PHE A 458      49.271  33.662 -73.624  1.00 10.740          C  
ATOM   7234  CD2 PHE A 458      49.021  35.080 -75.493  1.00 10.740          C  
ATOM   7235  CE1 PHE A 458      50.500  33.281 -74.060  1.00 10.740          C  
ATOM   7236  CE2 PHE A 458      50.256  34.711 -75.944  1.00 10.740          C  
ATOM   7237  CZ  PHE A 458      51.001  33.804 -75.228  1.00 10.740          C  
ATOM   7238  H   PHE A 458      47.703  36.060 -71.373  1.00  9.080          H  
ATOM   7239  HA  PHE A 458      47.352  36.982 -74.171  1.00  9.250          H  
ATOM   7240 1HB  PHE A 458      46.875  34.236 -73.054  1.00 12.890          H  
ATOM   7241 2HB  PHE A 458      46.480  34.775 -74.664  1.00 12.890          H  
ATOM   7242  HD1 PHE A 458      48.873  33.242 -72.723  1.00 12.890          H  
ATOM   7243  HD2 PHE A 458      48.433  35.789 -76.061  1.00 12.890          H  
ATOM   7244  HE1 PHE A 458      51.082  32.561 -73.475  1.00 12.890          H  
ATOM   7245  HE2 PHE A 458      50.646  35.131 -76.871  1.00 12.890          H  
ATOM   7246  HZ  PHE A 458      51.986  33.503 -75.579  1.00 12.890          H  
ATOM   7247  N   VAL A 459      44.786  36.700 -72.199  1.00  6.870          N  
ATOM   7248  CA  VAL A 459      43.323  36.835 -72.209  1.00  6.590          C  
ATOM   7249  C   VAL A 459      42.909  38.235 -71.848  1.00  6.130          C  
ATOM   7250  O   VAL A 459      42.058  38.861 -72.483  1.00  6.120          O  
ATOM   7251  CB  VAL A 459      42.645  35.861 -71.265  1.00  9.340          C  
ATOM   7252  CG1 VAL A 459      41.138  36.080 -71.317  1.00  9.340          C  
ATOM   7253  CG2 VAL A 459      43.018  34.505 -71.647  1.00  9.340          C  
ATOM   7254  H   VAL A 459      45.253  36.663 -71.301  1.00  8.240          H  
ATOM   7255  HA  VAL A 459      42.970  36.627 -73.189  1.00  7.910          H  
ATOM   7256  HB  VAL A 459      42.971  36.049 -70.242  1.00 11.210          H  
ATOM   7257 1HG1 VAL A 459      40.666  35.395 -70.676  1.00 11.210          H  
ATOM   7258 2HG1 VAL A 459      40.871  37.091 -71.024  1.00 11.210          H  
ATOM   7259 3HG1 VAL A 459      40.793  35.908 -72.304  1.00 11.210          H  
ATOM   7260 1HG2 VAL A 459      42.566  33.819 -70.988  1.00 11.210          H  
ATOM   7261 2HG2 VAL A 459      42.699  34.312 -72.665  1.00 11.210          H  
ATOM   7262 3HG2 VAL A 459      44.090  34.415 -71.577  1.00 11.210          H  
ATOM   7263  N   ALA A 460      43.548  38.772 -70.829  1.00  5.970          N  
ATOM   7264  CA  ALA A 460      43.205  40.093 -70.330  1.00  5.840          C  
ATOM   7265  C   ALA A 460      43.745  41.188 -71.267  1.00  5.810          C  
ATOM   7266  O   ALA A 460      43.587  42.377 -70.992  1.00  5.850          O  
ATOM   7267  CB  ALA A 460      43.721  40.247 -68.928  1.00  8.230          C  
ATOM   7268  H   ALA A 460      44.250  38.201 -70.343  1.00  7.160          H  
ATOM   7269  HA  ALA A 460      42.120  40.178 -70.311  1.00  7.010          H  
ATOM   7270 1HB  ALA A 460      43.437  41.216 -68.525  1.00  9.870          H  
ATOM   7271 2HB  ALA A 460      43.287  39.461 -68.333  1.00  9.870          H  
ATOM   7272 3HB  ALA A 460      44.803  40.146 -68.926  1.00  9.870          H  
ATOM   7273  N   ILE A 461      44.393  40.745 -72.351  1.00  5.970          N  
ATOM   7274  CA  ILE A 461      44.917  41.550 -73.442  1.00  6.190          C  
ATOM   7275  C   ILE A 461      44.104  41.334 -74.737  1.00  6.250          C  
ATOM   7276  O   ILE A 461      44.509  41.813 -75.807  1.00  6.470          O  
ATOM   7277  CB  ILE A 461      46.388  41.170 -73.737  1.00  8.580          C  
ATOM   7278  CG1 ILE A 461      47.146  42.254 -74.517  1.00  8.580          C  
ATOM   7279  CG2 ILE A 461      46.451  39.863 -74.527  1.00  8.580          C  
ATOM   7280  CD1 ILE A 461      47.333  43.509 -73.762  1.00  8.580          C  
ATOM   7281  H   ILE A 461      44.515  39.746 -72.415  1.00  7.160          H  
ATOM   7282  HA  ILE A 461      44.823  42.593 -73.160  1.00  7.430          H  
ATOM   7283  HB  ILE A 461      46.907  41.014 -72.796  1.00 10.290          H  
ATOM   7284 1HG1 ILE A 461      48.100  41.848 -74.750  1.00 10.290          H  
ATOM   7285 2HG1 ILE A 461      46.663  42.493 -75.444  1.00 10.290          H  
ATOM   7286 1HG2 ILE A 461      47.483  39.593 -74.695  1.00 10.290          H  
ATOM   7287 2HG2 ILE A 461      45.968  39.110 -73.955  1.00 10.290          H  
ATOM   7288 3HG2 ILE A 461      45.971  39.938 -75.486  1.00 10.290          H  
ATOM   7289 1HD1 ILE A 461      47.926  44.187 -74.362  1.00 10.290          H  
ATOM   7290 2HD1 ILE A 461      46.393  43.988 -73.524  1.00 10.290          H  
ATOM   7291 3HD1 ILE A 461      47.845  43.265 -72.863  1.00 10.290          H  
ATOM   7292  N   PHE A 462      42.972  40.619 -74.665  1.00  6.240          N  
ATOM   7293  CA  PHE A 462      42.223  40.303 -75.877  1.00  6.570          C  
ATOM   7294  C   PHE A 462      41.830  41.491 -76.744  1.00  6.540          C  
ATOM   7295  O   PHE A 462      41.775  41.325 -77.969  1.00  6.950          O  
ATOM   7296  CB  PHE A 462      40.970  39.455 -75.592  1.00  9.070          C  
ATOM   7297  CG  PHE A 462      41.115  37.917 -75.450  1.00  9.070          C  
ATOM   7298  CD1 PHE A 462      42.276  37.201 -75.724  1.00  9.070          C  
ATOM   7299  CD2 PHE A 462      40.027  37.192 -75.042  1.00  9.070          C  
ATOM   7300  CE1 PHE A 462      42.318  35.819 -75.535  1.00  9.070          C  
ATOM   7301  CE2 PHE A 462      40.085  35.848 -74.860  1.00  9.070          C  
ATOM   7302  CZ  PHE A 462      41.219  35.153 -75.085  1.00  9.070          C  
ATOM   7303  H   PHE A 462      42.631  40.262 -73.767  1.00  7.490          H  
ATOM   7304  HA  PHE A 462      42.864  39.703 -76.492  1.00  7.880          H  
ATOM   7305 1HB  PHE A 462      40.640  39.781 -74.623  1.00 10.880          H  
ATOM   7306 2HB  PHE A 462      40.173  39.681 -76.265  1.00 10.880          H  
ATOM   7307  HD1 PHE A 462      43.172  37.696 -76.053  1.00 10.880          H  
ATOM   7308  HD2 PHE A 462      39.097  37.714 -74.848  1.00 10.880          H  
ATOM   7309  HE1 PHE A 462      43.242  35.277 -75.727  1.00 10.880          H  
ATOM   7310  HE2 PHE A 462      39.232  35.340 -74.511  1.00 10.880          H  
ATOM   7311  HZ  PHE A 462      41.248  34.074 -74.916  1.00 10.880          H  
ATOM   7312  N   GLU A 463      41.710  42.714 -76.215  1.00  6.240          N  
ATOM   7313  CA  GLU A 463      41.308  43.820 -77.082  1.00  6.470          C  
ATOM   7314  C   GLU A 463      42.238  44.033 -78.296  1.00  6.540          C  
ATOM   7315  O   GLU A 463      41.797  44.566 -79.318  1.00  6.890          O  
ATOM   7316  CB  GLU A 463      41.253  45.135 -76.291  1.00  8.970          C  
ATOM   7317  CG  GLU A 463      42.563  45.658 -75.703  1.00  8.970          C  
ATOM   7318  CD  GLU A 463      42.848  45.121 -74.373  1.00  8.970          C  
ATOM   7319  OE1 GLU A 463      42.319  44.086 -74.050  1.00  8.970          O  
ATOM   7320  OE2 GLU A 463      43.549  45.775 -73.625  1.00  8.970          O  
ATOM   7321  H   GLU A 463      41.808  42.891 -75.208  1.00  7.490          H  
ATOM   7322  HA  GLU A 463      40.302  43.606 -77.450  1.00  7.760          H  
ATOM   7323 1HB  GLU A 463      40.863  45.911 -76.930  1.00 10.760          H  
ATOM   7324 2HB  GLU A 463      40.576  45.017 -75.458  1.00 10.760          H  
ATOM   7325 1HG  GLU A 463      43.398  45.455 -76.354  1.00 10.760          H  
ATOM   7326 2HG  GLU A 463      42.481  46.724 -75.618  1.00 10.760          H  
ATOM   7327  N   SER A 464      43.506  43.596 -78.218  1.00  6.390          N  
ATOM   7328  CA  SER A 464      44.417  43.758 -79.349  1.00  6.670          C  
ATOM   7329  C   SER A 464      45.003  42.412 -79.785  1.00  6.970          C  
ATOM   7330  O   SER A 464      45.982  42.364 -80.536  1.00  7.390          O  
ATOM   7331  CB  SER A 464      45.522  44.755 -79.048  1.00  9.230          C  
ATOM   7332  OG  SER A 464      45.018  46.038 -78.809  1.00  9.230          O  
ATOM   7333  H   SER A 464      43.844  43.153 -77.355  1.00  7.670          H  
ATOM   7334  HA  SER A 464      43.852  44.157 -80.189  1.00  8.000          H  
ATOM   7335 1HB  SER A 464      46.106  44.421 -78.189  1.00 11.070          H  
ATOM   7336 2HB  SER A 464      46.179  44.804 -79.894  1.00 11.070          H  
ATOM   7337  HG  SER A 464      45.791  46.619 -78.822  1.00 11.070          H  
ATOM   7338  N   LEU A 465      44.409  41.316 -79.291  1.00  6.930          N  
ATOM   7339  CA  LEU A 465      44.841  39.953 -79.629  1.00  7.410          C  
ATOM   7340  C   LEU A 465      43.743  39.163 -80.356  1.00  7.710          C  
ATOM   7341  O   LEU A 465      44.050  38.354 -81.221  1.00  8.280          O  
ATOM   7342  CB  LEU A 465      45.304  39.158 -78.390  1.00 10.180          C  
ATOM   7343  CG  LEU A 465      45.869  37.681 -78.626  1.00 10.180          C  
ATOM   7344  CD1 LEU A 465      47.154  37.718 -79.466  1.00 10.180          C  
ATOM   7345  CD2 LEU A 465      46.117  37.021 -77.283  1.00 10.180          C  
ATOM   7346  H   LEU A 465      43.594  41.455 -78.699  1.00  8.320          H  
ATOM   7347  HA  LEU A 465      45.685  40.040 -80.306  1.00  8.890          H  
ATOM   7348 1HB  LEU A 465      46.084  39.734 -77.895  1.00 12.220          H  
ATOM   7349 2HB  LEU A 465      44.486  39.069 -77.722  1.00 12.220          H  
ATOM   7350  HG  LEU A 465      45.131  37.091 -79.175  1.00 12.220          H  
ATOM   7351 1HD1 LEU A 465      47.517  36.699 -79.618  1.00 12.220          H  
ATOM   7352 2HD1 LEU A 465      46.956  38.166 -80.438  1.00 12.220          H  
ATOM   7353 3HD1 LEU A 465      47.915  38.299 -78.945  1.00 12.220          H  
ATOM   7354 1HD2 LEU A 465      46.480  36.005 -77.430  1.00 12.220          H  
ATOM   7355 2HD2 LEU A 465      46.850  37.593 -76.716  1.00 12.220          H  
ATOM   7356 3HD2 LEU A 465      45.194  36.989 -76.742  1.00 12.220          H  
ATOM   7357  N   CYS A 466      42.458  39.390 -80.014  1.00  7.470          N  
ATOM   7358  CA  CYS A 466      41.321  38.618 -80.560  1.00  7.920          C  
ATOM   7359  C   CYS A 466      40.658  39.452 -81.653  1.00  8.220          C  
ATOM   7360  O   CYS A 466      39.447  39.375 -81.903  1.00  8.790          O  
ATOM   7361  CB  CYS A 466      40.256  38.289 -79.502  1.00 10.910          C  
ATOM   7362  SG  CYS A 466      39.301  39.715 -78.900  1.00 10.910          S  
ATOM   7363  H   CYS A 466      42.258  40.105 -79.318  1.00  8.960          H  
ATOM   7364  HA  CYS A 466      41.693  37.688 -80.992  1.00  9.500          H  
ATOM   7365 1HB  CYS A 466      39.562  37.552 -79.893  1.00 13.090          H  
ATOM   7366 2HB  CYS A 466      40.749  37.842 -78.639  1.00 13.090          H  
ATOM   7367  HG  CYS A 466      40.353  40.427 -78.452  1.00 13.090          H  
ATOM   7368  N   VAL A 467      41.500  40.210 -82.321  1.00  7.990          N  
ATOM   7369  CA  VAL A 467      41.169  41.182 -83.343  1.00  8.360          C  
ATOM   7370  C   VAL A 467      40.362  40.614 -84.510  1.00  8.160          C  
ATOM   7371  O   VAL A 467      39.618  41.344 -85.181  1.00  8.480          O  
ATOM   7372  CB  VAL A 467      42.481  41.794 -83.825  1.00 11.560          C  
ATOM   7373  CG1 VAL A 467      43.129  42.550 -82.680  1.00 11.560          C  
ATOM   7374  CG2 VAL A 467      43.433  40.689 -84.307  1.00 11.560          C  
ATOM   7375  H   VAL A 467      42.462  40.109 -82.033  1.00  9.590          H  
ATOM   7376  HA  VAL A 467      40.607  41.973 -82.864  1.00 10.030          H  
ATOM   7377  HB  VAL A 467      42.278  42.475 -84.614  1.00 13.870          H  
ATOM   7378 1HG1 VAL A 467      44.064  42.995 -82.999  1.00 13.870          H  
ATOM   7379 2HG1 VAL A 467      42.455  43.335 -82.330  1.00 13.870          H  
ATOM   7380 3HG1 VAL A 467      43.324  41.868 -81.881  1.00 13.870          H  
ATOM   7381 1HG2 VAL A 467      44.361  41.131 -84.639  1.00 13.870          H  
ATOM   7382 2HG2 VAL A 467      43.657  39.985 -83.512  1.00 13.870          H  
ATOM   7383 3HG2 VAL A 467      42.980  40.161 -85.126  1.00 13.870          H  
ATOM   7384  N   ALA A 468      40.502  39.313 -84.742  1.00  7.790          N  
ATOM   7385  CA  ALA A 468      39.773  38.606 -85.771  1.00  7.820          C  
ATOM   7386  C   ALA A 468      38.282  38.618 -85.534  1.00  7.790          C  
ATOM   7387  O   ALA A 468      37.512  38.535 -86.495  1.00  8.150          O  
ATOM   7388  CB  ALA A 468      40.213  37.194 -85.843  1.00 10.940          C  
ATOM   7389  H   ALA A 468      41.136  38.790 -84.150  1.00  9.350          H  
ATOM   7390  HA  ALA A 468      39.973  39.097 -86.716  1.00  9.380          H  
ATOM   7391 1HB  ALA A 468      39.674  36.687 -86.620  1.00 13.120          H  
ATOM   7392 2HB  ALA A 468      41.233  37.233 -86.061  1.00 13.120          H  
ATOM   7393 3HB  ALA A 468      40.036  36.688 -84.897  1.00 13.120          H  
ATOM   7394  N   TRP A 469      37.888  38.643 -84.252  1.00  7.590          N  
ATOM   7395  CA  TRP A 469      36.498  38.609 -83.831  1.00  7.790          C  
ATOM   7396  C   TRP A 469      35.959  40.033 -83.709  1.00  7.910          C  
ATOM   7397  O   TRP A 469      34.791  40.298 -84.001  1.00  8.360          O  
ATOM   7398  CB  TRP A 469      36.468  37.897 -82.482  1.00 10.830          C  
ATOM   7399  CG  TRP A 469      36.993  36.496 -82.605  1.00 10.830          C  
ATOM   7400  CD1 TRP A 469      38.280  36.122 -82.394  1.00 10.830          C  
ATOM   7401  CD2 TRP A 469      36.280  35.279 -82.930  1.00 10.830          C  
ATOM   7402  NE1 TRP A 469      38.420  34.780 -82.591  1.00 10.830          N  
ATOM   7403  CE2 TRP A 469      37.215  34.243 -82.898  1.00 10.830          C  
ATOM   7404  CE3 TRP A 469      34.948  34.985 -83.235  1.00 10.830          C  
ATOM   7405  CZ2 TRP A 469      36.870  32.930 -83.152  1.00 10.830          C  
ATOM   7406  CZ3 TRP A 469      34.600  33.659 -83.490  1.00 10.830          C  
ATOM   7407  CH2 TRP A 469      35.541  32.659 -83.445  1.00 10.830          C  
ATOM   7408  H   TRP A 469      38.585  38.720 -83.512  1.00  9.110          H  
ATOM   7409  HA  TRP A 469      35.914  38.056 -84.562  1.00  9.350          H  
ATOM   7410 1HB  TRP A 469      37.073  38.443 -81.757  1.00 12.990          H  
ATOM   7411 2HB  TRP A 469      35.450  37.860 -82.099  1.00 12.990          H  
ATOM   7412  HD1 TRP A 469      39.088  36.794 -82.127  1.00 12.990          H  
ATOM   7413  HE1 TRP A 469      39.283  34.257 -82.518  1.00 12.990          H  
ATOM   7414  HE3 TRP A 469      34.198  35.775 -83.267  1.00 12.990          H  
ATOM   7415  HZ2 TRP A 469      37.598  32.126 -83.127  1.00 12.990          H  
ATOM   7416  HZ3 TRP A 469      33.561  33.433 -83.723  1.00 12.990          H  
ATOM   7417  HH2 TRP A 469      35.238  31.633 -83.647  1.00 12.990          H  
ATOM   7418  N   VAL A 470      36.855  40.948 -83.332  1.00  7.730          N  
ATOM   7419  CA  VAL A 470      36.565  42.367 -83.115  1.00  8.040          C  
ATOM   7420  C   VAL A 470      36.405  43.174 -84.408  1.00  8.330          C  
ATOM   7421  O   VAL A 470      35.406  43.865 -84.599  1.00  8.840          O  
ATOM   7422  CB  VAL A 470      37.689  42.958 -82.223  1.00 11.130          C  
ATOM   7423  CG1 VAL A 470      37.594  44.444 -82.093  1.00 11.130          C  
ATOM   7424  CG2 VAL A 470      37.599  42.336 -80.842  1.00 11.130          C  
ATOM   7425  H   VAL A 470      37.785  40.587 -83.108  1.00  9.280          H  
ATOM   7426  HA  VAL A 470      35.631  42.443 -82.571  1.00  9.650          H  
ATOM   7427  HB  VAL A 470      38.626  42.731 -82.661  1.00 13.360          H  
ATOM   7428 1HG1 VAL A 470      38.400  44.815 -81.459  1.00 13.360          H  
ATOM   7429 2HG1 VAL A 470      37.690  44.882 -83.054  1.00 13.360          H  
ATOM   7430 3HG1 VAL A 470      36.655  44.717 -81.667  1.00 13.360          H  
ATOM   7431 1HG2 VAL A 470      38.399  42.716 -80.205  1.00 13.360          H  
ATOM   7432 2HG2 VAL A 470      36.646  42.599 -80.411  1.00 13.360          H  
ATOM   7433 3HG2 VAL A 470      37.682  41.252 -80.918  1.00 13.360          H  
ATOM   7434  N   TYR A 471      37.398  43.090 -85.283  1.00  8.170          N  
ATOM   7435  CA  TYR A 471      37.424  43.854 -86.520  1.00  8.610          C  
ATOM   7436  C   TYR A 471      37.108  42.973 -87.723  1.00  8.950          C  
ATOM   7437  O   TYR A 471      36.396  43.377 -88.644  1.00  9.330          O  
ATOM   7438  CB  TYR A 471      38.812  44.430 -86.678  1.00 11.880          C  
ATOM   7439  CG  TYR A 471      39.015  45.453 -87.765  1.00 11.880          C  
ATOM   7440  CD1 TYR A 471      38.838  46.795 -87.478  1.00 11.880          C  
ATOM   7441  CD2 TYR A 471      39.384  45.059 -89.035  1.00 11.880          C  
ATOM   7442  CE1 TYR A 471      39.050  47.741 -88.447  1.00 11.880          C  
ATOM   7443  CE2 TYR A 471      39.596  46.003 -90.008  1.00 11.880          C  
ATOM   7444  CZ  TYR A 471      39.439  47.338 -89.721  1.00 11.880          C  
ATOM   7445  OH  TYR A 471      39.659  48.276 -90.706  1.00 11.880          O  
ATOM   7446  H   TYR A 471      38.188  42.490 -85.070  1.00  9.800          H  
ATOM   7447  HA  TYR A 471      36.677  44.644 -86.472  1.00 10.330          H  
ATOM   7448 1HB  TYR A 471      39.125  44.873 -85.733  1.00 14.250          H  
ATOM   7449 2HB  TYR A 471      39.474  43.594 -86.873  1.00 14.250          H  
ATOM   7450  HD1 TYR A 471      38.545  47.102 -86.485  1.00 14.250          H  
ATOM   7451  HD2 TYR A 471      39.517  43.999 -89.263  1.00 14.250          H  
ATOM   7452  HE1 TYR A 471      38.919  48.798 -88.213  1.00 14.250          H  
ATOM   7453  HE2 TYR A 471      39.896  45.699 -91.003  1.00 14.250          H  
ATOM   7454  HH  TYR A 471      39.668  49.157 -90.322  1.00 14.250          H  
ATOM   7455  N   GLY A 472      37.664  41.763 -87.706  1.00  9.050          N  
ATOM   7456  CA  GLY A 472      37.548  40.796 -88.789  1.00  9.600          C  
ATOM   7457  C   GLY A 472      38.906  40.501 -89.414  1.00  9.750          C  
ATOM   7458  O   GLY A 472      39.518  41.357 -90.069  1.00 10.150          O  
ATOM   7459  H   GLY A 472      38.232  41.515 -86.895  1.00 10.860          H  
ATOM   7460 1HA  GLY A 472      37.096  39.879 -88.418  1.00 11.520          H  
ATOM   7461 2HA  GLY A 472      36.875  41.190 -89.549  1.00 11.520          H  
ATOM   7462  N   ALA A 473      39.318  39.236 -89.306  1.00  9.670          N  
ATOM   7463  CA  ALA A 473      40.661  38.806 -89.749  1.00 10.070          C  
ATOM   7464  C   ALA A 473      40.967  39.095 -91.212  1.00 10.490          C  
ATOM   7465  O   ALA A 473      42.113  39.375 -91.558  1.00 10.870          O  
ATOM   7466  CB  ALA A 473      40.860  37.323 -89.535  1.00 13.940          C  
ATOM   7467  H   ALA A 473      38.686  38.610 -88.789  1.00 11.600          H  
ATOM   7468  HA  ALA A 473      41.385  39.345 -89.141  1.00 12.080          H  
ATOM   7469 1HB  ALA A 473      41.871  37.063 -89.824  1.00 16.730          H  
ATOM   7470 2HB  ALA A 473      40.720  37.088 -88.524  1.00 16.730          H  
ATOM   7471 3HB  ALA A 473      40.149  36.766 -90.140  1.00 16.730          H  
ATOM   7472  N   GLY A 474      39.959  39.037 -92.077  1.00 10.580          N  
ATOM   7473  CA  GLY A 474      40.159  39.264 -93.507  1.00 11.120          C  
ATOM   7474  C   GLY A 474      40.667  40.669 -93.852  1.00 11.210          C  
ATOM   7475  O   GLY A 474      41.193  40.884 -94.947  1.00 11.590          O  
ATOM   7476  H   GLY A 474      39.033  38.803 -91.748  1.00 12.700          H  
ATOM   7477 1HA  GLY A 474      40.868  38.526 -93.884  1.00 13.340          H  
ATOM   7478 2HA  GLY A 474      39.219  39.086 -94.027  1.00 13.340          H  
ATOM   7479  N   ARG A 475      40.470  41.627 -92.940  1.00 11.030          N  
ATOM   7480  CA  ARG A 475      40.890  43.008 -93.139  1.00 11.240          C  
ATOM   7481  C   ARG A 475      41.783  43.535 -92.031  1.00 11.010          C  
ATOM   7482  O   ARG A 475      42.518  44.496 -92.231  1.00 11.430          O  
ATOM   7483  CB  ARG A 475      39.682  43.929 -93.252  1.00 15.650          C  
ATOM   7484  CG  ARG A 475      38.725  43.678 -94.421  1.00 15.650          C  
ATOM   7485  CD  ARG A 475      39.374  43.965 -95.738  1.00 15.650          C  
ATOM   7486  NE  ARG A 475      39.884  45.342 -95.792  1.00 15.650          N  
ATOM   7487  CZ  ARG A 475      39.187  46.444 -96.115  1.00 15.650          C  
ATOM   7488  NH1 ARG A 475      37.907  46.394 -96.450  1.00 15.650          N  
ATOM   7489  NH2 ARG A 475      39.836  47.584 -96.075  1.00 15.650          N  
ATOM   7490  H   ARG A 475      40.036  41.373 -92.051  1.00 13.240          H  
ATOM   7491  HA  ARG A 475      41.464  43.062 -94.061  1.00 13.490          H  
ATOM   7492 1HB  ARG A 475      39.089  43.838 -92.340  1.00 18.780          H  
ATOM   7493 2HB  ARG A 475      40.023  44.961 -93.310  1.00 18.780          H  
ATOM   7494 1HG  ARG A 475      38.408  42.637 -94.416  1.00 18.780          H  
ATOM   7495 2HG  ARG A 475      37.856  44.323 -94.315  1.00 18.780          H  
ATOM   7496 1HD  ARG A 475      40.206  43.286 -95.907  1.00 18.780          H  
ATOM   7497 2HD  ARG A 475      38.652  43.832 -96.537  1.00 18.780          H  
ATOM   7498  HE  ARG A 475      40.882  45.508 -95.545  1.00 18.780          H  
ATOM   7499 1HH1 ARG A 475      37.421  45.511 -96.473  1.00 18.780          H  
ATOM   7500 2HH1 ARG A 475      37.413  47.243 -96.684  1.00 18.780          H  
ATOM   7501 1HH2 ARG A 475      40.834  47.552 -95.782  1.00 18.780          H  
ATOM   7502 2HH2 ARG A 475      39.381  48.452 -96.301  1.00 18.780          H  
ATOM   7503  N   PHE A 476      41.742  42.925 -90.854  1.00 10.490          N  
ATOM   7504  CA  PHE A 476      42.472  43.440 -89.706  1.00 10.390          C  
ATOM   7505  C   PHE A 476      43.933  43.726 -89.987  1.00 10.520          C  
ATOM   7506  O   PHE A 476      44.481  44.720 -89.499  1.00 10.670          O  
ATOM   7507  CB  PHE A 476      42.375  42.541 -88.496  1.00 14.590          C  
ATOM   7508  CG  PHE A 476      43.019  43.212 -87.399  1.00 14.590          C  
ATOM   7509  CD1 PHE A 476      42.354  44.235 -86.805  1.00 14.590          C  
ATOM   7510  CD2 PHE A 476      44.260  42.897 -86.964  1.00 14.590          C  
ATOM   7511  CE1 PHE A 476      42.870  44.932 -85.808  1.00 14.590          C  
ATOM   7512  CE2 PHE A 476      44.796  43.601 -85.947  1.00 14.590          C  
ATOM   7513  CZ  PHE A 476      44.079  44.623 -85.376  1.00 14.590          C  
ATOM   7514  H   PHE A 476      41.111  42.140 -90.711  1.00 12.590          H  
ATOM   7515  HA  PHE A 476      42.026  44.391 -89.435  1.00 12.470          H  
ATOM   7516 1HB  PHE A 476      41.333  42.347 -88.240  1.00 17.500          H  
ATOM   7517 2HB  PHE A 476      42.869  41.597 -88.678  1.00 17.500          H  
ATOM   7518  HD1 PHE A 476      41.409  44.483 -87.163  1.00 17.500          H  
ATOM   7519  HD2 PHE A 476      44.809  42.098 -87.433  1.00 17.500          H  
ATOM   7520  HE1 PHE A 476      42.307  45.748 -85.353  1.00 17.500          H  
ATOM   7521  HE2 PHE A 476      45.789  43.361 -85.582  1.00 17.500          H  
ATOM   7522  HZ  PHE A 476      44.482  45.179 -84.578  1.00 17.500          H  
ATOM   7523  N   TYR A 477      44.592  42.877 -90.758  1.00 10.590          N  
ATOM   7524  CA  TYR A 477      46.003  43.091 -91.027  1.00 10.880          C  
ATOM   7525  C   TYR A 477      46.325  44.457 -91.689  1.00 11.070          C  
ATOM   7526  O   TYR A 477      47.499  44.846 -91.753  1.00 11.420          O  
ATOM   7527  CB  TYR A 477      46.589  41.867 -91.696  1.00 15.120          C  
ATOM   7528  CG  TYR A 477      46.041  41.451 -93.008  1.00 15.120          C  
ATOM   7529  CD1 TYR A 477      46.633  41.847 -94.185  1.00 15.120          C  
ATOM   7530  CD2 TYR A 477      44.914  40.633 -93.028  1.00 15.120          C  
ATOM   7531  CE1 TYR A 477      46.105  41.414 -95.381  1.00 15.120          C  
ATOM   7532  CE2 TYR A 477      44.390  40.218 -94.210  1.00 15.120          C  
ATOM   7533  CZ  TYR A 477      44.977  40.600 -95.387  1.00 15.120          C  
ATOM   7534  OH  TYR A 477      44.446  40.178 -96.579  1.00 15.120          O  
ATOM   7535  H   TYR A 477      44.109  42.081 -91.160  1.00 12.710          H  
ATOM   7536  HA  TYR A 477      46.483  43.118 -90.059  1.00 13.060          H  
ATOM   7537 1HB  TYR A 477      47.645  42.022 -91.824  1.00 18.140          H  
ATOM   7538 2HB  TYR A 477      46.478  41.044 -91.017  1.00 18.140          H  
ATOM   7539  HD1 TYR A 477      47.521  42.483 -94.177  1.00 18.140          H  
ATOM   7540  HD2 TYR A 477      44.444  40.315 -92.098  1.00 18.140          H  
ATOM   7541  HE1 TYR A 477      46.570  41.705 -96.316  1.00 18.140          H  
ATOM   7542  HE2 TYR A 477      43.506  39.578 -94.216  1.00 18.140          H  
ATOM   7543  HH  TYR A 477      43.653  39.657 -96.408  1.00 18.140          H  
ATOM   7544  N   ASP A 478      45.298  45.176 -92.190  1.00 10.950          N  
ATOM   7545  CA  ASP A 478      45.450  46.522 -92.741  1.00 11.210          C  
ATOM   7546  C   ASP A 478      45.910  47.473 -91.616  1.00 10.840          C  
ATOM   7547  O   ASP A 478      46.541  48.496 -91.873  1.00 11.090          O  
ATOM   7548  CB  ASP A 478      44.121  47.061 -93.309  1.00 15.590          C  
ATOM   7549  CG  ASP A 478      43.622  46.437 -94.660  1.00 15.590          C  
ATOM   7550  OD1 ASP A 478      44.383  45.794 -95.357  1.00 15.590          O  
ATOM   7551  OD2 ASP A 478      42.467  46.653 -94.990  1.00 15.590          O  
ATOM   7552  H   ASP A 478      44.351  44.790 -92.149  1.00 13.140          H  
ATOM   7553  HA  ASP A 478      46.208  46.507 -93.524  1.00 13.450          H  
ATOM   7554 1HB  ASP A 478      43.340  46.903 -92.559  1.00 18.710          H  
ATOM   7555 2HB  ASP A 478      44.212  48.138 -93.440  1.00 18.710          H  
ATOM   7556  N   ASN A 479      45.540  47.158 -90.360  1.00 10.320          N  
ATOM   7557  CA  ASN A 479      45.907  47.949 -89.183  1.00 10.000          C  
ATOM   7558  C   ASN A 479      47.300  47.520 -88.734  1.00 10.130          C  
ATOM   7559  O   ASN A 479      48.139  48.337 -88.320  1.00 10.290          O  
ATOM   7560  CB  ASN A 479      44.902  47.731 -88.069  1.00 14.130          C  
ATOM   7561  CG  ASN A 479      43.559  48.326 -88.350  1.00 14.130          C  
ATOM   7562  OD1 ASN A 479      43.387  49.335 -89.047  1.00 14.130          O  
ATOM   7563  ND2 ASN A 479      42.568  47.706 -87.805  1.00 14.130          N  
ATOM   7564  H   ASN A 479      44.997  46.311 -90.205  1.00 12.380          H  
ATOM   7565  HA  ASN A 479      45.943  49.005 -89.453  1.00 12.000          H  
ATOM   7566 1HB  ASN A 479      44.782  46.661 -87.895  1.00 16.950          H  
ATOM   7567 2HB  ASN A 479      45.286  48.163 -87.146  1.00 16.950          H  
ATOM   7568 1HD2 ASN A 479      41.638  48.050 -87.929  1.00 16.950          H  
ATOM   7569 2HD2 ASN A 479      42.732  46.893 -87.251  1.00 16.950          H  
ATOM   7570  N   ILE A 480      47.564  46.221 -88.908  1.00 10.240          N  
ATOM   7571  CA  ILE A 480      48.871  45.671 -88.556  1.00 10.560          C  
ATOM   7572  C   ILE A 480      49.917  46.363 -89.400  1.00 11.060          C  
ATOM   7573  O   ILE A 480      51.009  46.642 -88.911  1.00 11.350          O  
ATOM   7574  CB  ILE A 480      48.970  44.142 -88.637  1.00 14.660          C  
ATOM   7575  CG1 ILE A 480      48.123  43.578 -87.477  1.00 14.660          C  
ATOM   7576  CG2 ILE A 480      50.443  43.689 -88.577  1.00 14.660          C  
ATOM   7577  CD1 ILE A 480      47.891  42.112 -87.507  1.00 14.660          C  
ATOM   7578  H   ILE A 480      46.790  45.639 -89.235  1.00 12.290          H  
ATOM   7579  HA  ILE A 480      49.072  45.914 -87.529  1.00 12.670          H  
ATOM   7580  HB  ILE A 480      48.549  43.794 -89.558  1.00 17.590          H  
ATOM   7581 1HG1 ILE A 480      48.609  43.828 -86.536  1.00 17.590          H  
ATOM   7582 2HG1 ILE A 480      47.154  44.077 -87.506  1.00 17.590          H  
ATOM   7583 1HG2 ILE A 480      50.510  42.608 -88.622  1.00 17.590          H  
ATOM   7584 2HG2 ILE A 480      50.986  44.100 -89.419  1.00 17.590          H  
ATOM   7585 3HG2 ILE A 480      50.898  44.033 -87.683  1.00 17.590          H  
ATOM   7586 1HD1 ILE A 480      47.288  41.832 -86.652  1.00 17.590          H  
ATOM   7587 2HD1 ILE A 480      47.383  41.821 -88.419  1.00 17.590          H  
ATOM   7588 3HD1 ILE A 480      48.831  41.605 -87.448  1.00 17.590          H  
ATOM   7589  N   GLU A 481      49.613  46.648 -90.657  1.00 11.330          N  
ATOM   7590  CA  GLU A 481      50.570  47.346 -91.497  1.00 11.870          C  
ATOM   7591  C   GLU A 481      51.249  48.512 -90.774  1.00 11.760          C  
ATOM   7592  O   GLU A 481      52.478  48.664 -90.881  1.00 12.240          O  
ATOM   7593  CB  GLU A 481      49.878  47.903 -92.742  1.00 16.400          C  
ATOM   7594  CG  GLU A 481      50.796  48.689 -93.697  1.00 16.400          C  
ATOM   7595  CD  GLU A 481      50.082  49.179 -94.933  1.00 16.400          C  
ATOM   7596  OE1 GLU A 481      48.928  48.867 -95.096  1.00 16.400          O  
ATOM   7597  OE2 GLU A 481      50.700  49.857 -95.721  1.00 16.400          O  
ATOM   7598  H   GLU A 481      48.718  46.322 -91.034  1.00 13.600          H  
ATOM   7599  HA  GLU A 481      51.327  46.641 -91.792  1.00 14.240          H  
ATOM   7600 1HB  GLU A 481      49.400  47.095 -93.290  1.00 19.680          H  
ATOM   7601 2HB  GLU A 481      49.089  48.584 -92.429  1.00 19.680          H  
ATOM   7602 1HG  GLU A 481      51.190  49.559 -93.171  1.00 19.680          H  
ATOM   7603 2HG  GLU A 481      51.636  48.072 -93.981  1.00 19.680          H  
ATOM   7604  N   ASP A 482      50.495  49.339 -90.024  1.00 11.240          N  
ATOM   7605  CA  ASP A 482      51.122  50.469 -89.345  1.00 11.270          C  
ATOM   7606  C   ASP A 482      51.890  49.969 -88.139  1.00 11.110          C  
ATOM   7607  O   ASP A 482      52.998  50.424 -87.862  1.00 11.320          O  
ATOM   7608  CB  ASP A 482      50.092  51.509 -88.901  1.00 15.770          C  
ATOM   7609  CG  ASP A 482      49.481  52.327 -90.045  1.00 15.770          C  
ATOM   7610  OD1 ASP A 482      50.038  52.373 -91.119  1.00 15.770          O  
ATOM   7611  OD2 ASP A 482      48.459  52.921 -89.814  1.00 15.770          O  
ATOM   7612  H   ASP A 482      49.501  49.160 -89.883  1.00 13.490          H  
ATOM   7613  HA  ASP A 482      51.822  50.946 -90.029  1.00 13.520          H  
ATOM   7614 1HB  ASP A 482      49.281  50.995 -88.375  1.00 18.920          H  
ATOM   7615 2HB  ASP A 482      50.556  52.192 -88.190  1.00 18.920          H  
ATOM   7616  N   MET A 483      51.319  48.979 -87.455  1.00 10.870          N  
ATOM   7617  CA  MET A 483      51.939  48.407 -86.265  1.00 10.930          C  
ATOM   7618  C   MET A 483      53.330  47.837 -86.534  1.00 11.640          C  
ATOM   7619  O   MET A 483      54.241  47.977 -85.713  1.00 12.000          O  
ATOM   7620  CB  MET A 483      51.062  47.293 -85.687  1.00 15.280          C  
ATOM   7621  CG  MET A 483      51.576  46.707 -84.401  1.00 15.280          C  
ATOM   7622  SD  MET A 483      50.617  45.345 -83.750  1.00 15.280          S  
ATOM   7623  CE  MET A 483      51.260  43.920 -84.549  1.00 15.280          C  
ATOM   7624  H   MET A 483      50.387  48.666 -87.746  1.00 13.040          H  
ATOM   7625  HA  MET A 483      52.061  49.190 -85.541  1.00 13.120          H  
ATOM   7626 1HB  MET A 483      50.053  47.662 -85.532  1.00 18.330          H  
ATOM   7627 2HB  MET A 483      51.012  46.485 -86.400  1.00 18.330          H  
ATOM   7628 1HG  MET A 483      52.591  46.352 -84.560  1.00 18.330          H  
ATOM   7629 2HG  MET A 483      51.607  47.465 -83.659  1.00 18.330          H  
ATOM   7630 1HE  MET A 483      50.718  43.043 -84.200  1.00 18.330          H  
ATOM   7631 2HE  MET A 483      51.144  44.020 -85.592  1.00 18.330          H  
ATOM   7632 3HE  MET A 483      52.320  43.814 -84.307  1.00 18.330          H  
ATOM   7633  N   ILE A 484      53.479  47.155 -87.668  1.00 12.010          N  
ATOM   7634  CA  ILE A 484      54.741  46.498 -87.983  1.00 12.810          C  
ATOM   7635  C   ILE A 484      55.590  47.179 -89.086  1.00 13.300          C  
ATOM   7636  O   ILE A 484      56.763  46.829 -89.231  1.00 13.660          O  
ATOM   7637  CB  ILE A 484      54.474  44.991 -88.286  1.00 17.610          C  
ATOM   7638  CG1 ILE A 484      55.772  44.164 -88.128  1.00 17.610          C  
ATOM   7639  CG2 ILE A 484      53.917  44.814 -89.699  1.00 17.610          C  
ATOM   7640  CD1 ILE A 484      55.535  42.657 -88.018  1.00 17.610          C  
ATOM   7641  H   ILE A 484      52.660  47.065 -88.271  1.00 14.410          H  
ATOM   7642  HA  ILE A 484      55.344  46.519 -87.079  1.00 15.370          H  
ATOM   7643  HB  ILE A 484      53.744  44.617 -87.568  1.00 21.140          H  
ATOM   7644 1HG1 ILE A 484      56.413  44.341 -88.991  1.00 21.140          H  
ATOM   7645 2HG1 ILE A 484      56.296  44.500 -87.233  1.00 21.140          H  
ATOM   7646 1HG2 ILE A 484      53.700  43.777 -89.910  1.00 21.140          H  
ATOM   7647 2HG2 ILE A 484      53.004  45.385 -89.809  1.00 21.140          H  
ATOM   7648 3HG2 ILE A 484      54.640  45.169 -90.419  1.00 21.140          H  
ATOM   7649 1HD1 ILE A 484      56.494  42.149 -87.906  1.00 21.140          H  
ATOM   7650 2HD1 ILE A 484      54.919  42.459 -87.146  1.00 21.140          H  
ATOM   7651 3HD1 ILE A 484      55.039  42.279 -88.904  1.00 21.140          H  
ATOM   7652  N   GLY A 485      55.041  48.156 -89.840  1.00 13.470          N  
ATOM   7653  CA  GLY A 485      55.807  48.843 -90.892  1.00 14.020          C  
ATOM   7654  C   GLY A 485      55.908  48.010 -92.170  1.00 14.200          C  
ATOM   7655  O   GLY A 485      56.913  48.052 -92.886  1.00 14.690          O  
ATOM   7656  H   GLY A 485      54.064  48.421 -89.727  1.00 16.160          H  
ATOM   7657 1HA  GLY A 485      55.320  49.794 -91.115  1.00 16.820          H  
ATOM   7658 2HA  GLY A 485      56.803  49.074 -90.521  1.00 16.820          H  
ATOM   7659  N   TYR A 486      54.896  47.182 -92.373  1.00 13.890          N  
ATOM   7660  CA  TYR A 486      54.796  46.252 -93.494  1.00 14.090          C  
ATOM   7661  C   TYR A 486      53.419  45.643 -93.543  1.00 13.720          C  
ATOM   7662  O   TYR A 486      52.948  45.146 -92.531  1.00 13.330          O  
ATOM   7663  CB  TYR A 486      55.835  45.136 -93.374  1.00 19.650          C  
ATOM   7664  CG  TYR A 486      55.716  44.119 -94.463  1.00 19.650          C  
ATOM   7665  CD1 TYR A 486      56.235  44.392 -95.710  1.00 19.650          C  
ATOM   7666  CD2 TYR A 486      55.080  42.907 -94.218  1.00 19.650          C  
ATOM   7667  CE1 TYR A 486      56.122  43.466 -96.715  1.00 19.650          C  
ATOM   7668  CE2 TYR A 486      54.971  41.978 -95.230  1.00 19.650          C  
ATOM   7669  CZ  TYR A 486      55.491  42.259 -96.476  1.00 19.650          C  
ATOM   7670  OH  TYR A 486      55.387  41.350 -97.494  1.00 19.650          O  
ATOM   7671  H   TYR A 486      54.093  47.339 -91.757  1.00 16.670          H  
ATOM   7672  HA  TYR A 486      54.953  46.803 -94.421  1.00 16.910          H  
ATOM   7673 1HB  TYR A 486      56.838  45.558 -93.410  1.00 23.580          H  
ATOM   7674 2HB  TYR A 486      55.729  44.630 -92.420  1.00 23.580          H  
ATOM   7675  HD1 TYR A 486      56.730  45.343 -95.898  1.00 23.580          H  
ATOM   7676  HD2 TYR A 486      54.666  42.696 -93.230  1.00 23.580          H  
ATOM   7677  HE1 TYR A 486      56.530  43.683 -97.702  1.00 23.580          H  
ATOM   7678  HE2 TYR A 486      54.471  41.028 -95.052  1.00 23.580          H  
ATOM   7679  HH  TYR A 486      54.886  40.584 -97.192  1.00 23.580          H  
ATOM   7680  N   LYS A 487      52.769  45.620 -94.699  1.00 13.960          N  
ATOM   7681  CA  LYS A 487      51.456  44.992 -94.716  1.00 13.760          C  
ATOM   7682  C   LYS A 487      51.599  43.478 -94.824  1.00 13.610          C  
ATOM   7683  O   LYS A 487      52.071  42.994 -95.852  1.00 13.870          O  
ATOM   7684  CB  LYS A 487      50.582  45.501 -95.850  1.00 19.340          C  
ATOM   7685  CG  LYS A 487      49.179  44.919 -95.778  1.00 19.340          C  
ATOM   7686  CD  LYS A 487      48.230  45.544 -96.773  1.00 19.340          C  
ATOM   7687  CE  LYS A 487      46.881  44.862 -96.674  1.00 19.340          C  
ATOM   7688  NZ  LYS A 487      45.843  45.503 -97.524  1.00 19.340          N  
ATOM   7689  H   LYS A 487      53.167  46.032 -95.532  1.00 16.750          H  
ATOM   7690  HA  LYS A 487      50.946  45.276 -93.815  1.00 16.510          H  
ATOM   7691 1HB  LYS A 487      50.513  46.578 -95.823  1.00 23.210          H  
ATOM   7692 2HB  LYS A 487      51.019  45.218 -96.803  1.00 23.210          H  
ATOM   7693 1HG  LYS A 487      49.219  43.838 -95.958  1.00 23.210          H  
ATOM   7694 2HG  LYS A 487      48.781  45.081 -94.774  1.00 23.210          H  
ATOM   7695 1HD  LYS A 487      48.115  46.609 -96.538  1.00 23.210          H  
ATOM   7696 2HD  LYS A 487      48.625  45.444 -97.782  1.00 23.210          H  
ATOM   7697 1HE  LYS A 487      46.998  43.837 -96.993  1.00 23.210          H  
ATOM   7698 2HE  LYS A 487      46.561  44.872 -95.635  1.00 23.210          H  
ATOM   7699 1HZ  LYS A 487      44.961  44.993 -97.421  1.00 23.210          H  
ATOM   7700 2HZ  LYS A 487      45.716  46.465 -97.226  1.00 23.210          H  
ATOM   7701 3HZ  LYS A 487      46.127  45.483 -98.487  1.00 23.210          H  
ATOM   7702  N   PRO A 488      51.163  42.692 -93.825  1.00 13.310          N  
ATOM   7703  CA  PRO A 488      51.310  41.258 -93.772  1.00 13.250          C  
ATOM   7704  C   PRO A 488      50.672  40.529 -94.915  1.00 13.340          C  
ATOM   7705  O   PRO A 488      49.644  40.954 -95.446  1.00 13.300          O  
ATOM   7706  CB  PRO A 488      50.597  40.875 -92.492  1.00 19.880          C  
ATOM   7707  CG  PRO A 488      50.588  42.111 -91.663  1.00 19.880          C  
ATOM   7708  CD  PRO A 488      50.448  43.234 -92.634  1.00 19.880          C  
ATOM   7709  HA  PRO A 488      52.388  41.015 -93.712  1.00 15.900          H  
ATOM   7710 1HB  PRO A 488      49.588  40.513 -92.742  1.00 23.850          H  
ATOM   7711 2HB  PRO A 488      51.123  40.038 -92.028  1.00 23.850          H  
ATOM   7712 1HG  PRO A 488      49.777  42.083 -90.942  1.00 23.850          H  
ATOM   7713 2HG  PRO A 488      51.522  42.184 -91.085  1.00 23.850          H  
ATOM   7714 1HD  PRO A 488      49.396  43.441 -92.862  1.00 23.850          H  
ATOM   7715 2HD  PRO A 488      50.937  44.064 -92.149  1.00 23.850          H  
ATOM   7716  N   TRP A 489      51.256  39.401 -95.247  1.00 13.560          N  
ATOM   7717  CA  TRP A 489      50.708  38.518 -96.242  1.00 13.730          C  
ATOM   7718  C   TRP A 489      49.402  37.988 -95.656  1.00 13.590          C  
ATOM   7719  O   TRP A 489      49.394  37.684 -94.459  1.00 13.710          O  
ATOM   7720  CB  TRP A 489      51.663  37.358 -96.510  1.00 19.150          C  
ATOM   7721  CG  TRP A 489      52.927  37.787 -97.132  1.00 19.150          C  
ATOM   7722  CD1 TRP A 489      54.147  37.863 -96.530  1.00 19.150          C  
ATOM   7723  CD2 TRP A 489      53.121  38.228 -98.490  1.00 19.150          C  
ATOM   7724  NE1 TRP A 489      55.082  38.313 -97.418  1.00 19.150          N  
ATOM   7725  CE2 TRP A 489      54.472  38.543 -98.625  1.00 19.150          C  
ATOM   7726  CE3 TRP A 489      52.267  38.381 -99.590  1.00 19.150          C  
ATOM   7727  CZ2 TRP A 489      55.000  39.004 -99.815  1.00 19.150          C  
ATOM   7728  CZ3 TRP A 489      52.797  38.843-100.782  1.00 19.150          C  
ATOM   7729  CH2 TRP A 489      54.129  39.146-100.892  1.00 19.150          C  
ATOM   7730  H   TRP A 489      52.118  39.147 -94.783  1.00 16.270          H  
ATOM   7731  HA  TRP A 489      50.560  39.090 -97.147  1.00 16.480          H  
ATOM   7732 1HB  TRP A 489      51.898  36.858 -95.572  1.00 22.980          H  
ATOM   7733 2HB  TRP A 489      51.194  36.624 -97.161  1.00 22.980          H  
ATOM   7734  HD1 TRP A 489      54.351  37.599 -95.492  1.00 22.980          H  
ATOM   7735  HE1 TRP A 489      56.069  38.453 -97.223  1.00 22.980          H  
ATOM   7736  HE3 TRP A 489      51.213  38.144 -99.516  1.00 22.980          H  
ATOM   7737  HZ2 TRP A 489      56.055  39.253 -99.921  1.00 22.980          H  
ATOM   7738  HZ3 TRP A 489      52.127  38.959-101.633  1.00 22.980          H  
ATOM   7739  HH2 TRP A 489      54.512  39.509-101.844  1.00 22.980          H  
ATOM   7740  N   PRO A 490      48.346  37.740 -96.463  1.00 13.480          N  
ATOM   7741  CA  PRO A 490      47.033  37.199 -96.084  1.00 13.460          C  
ATOM   7742  C   PRO A 490      47.116  35.986 -95.153  1.00 13.360          C  
ATOM   7743  O   PRO A 490      46.186  35.739 -94.388  1.00 12.940          O  
ATOM   7744  CB  PRO A 490      46.431  36.827 -97.441  1.00 20.190          C  
ATOM   7745  CG  PRO A 490      47.045  37.812 -98.405  1.00 20.190          C  
ATOM   7746  CD  PRO A 490      48.457  38.032 -97.917  1.00 20.190          C  
ATOM   7747  HA  PRO A 490      46.447  38.001 -95.609  1.00 16.150          H  
ATOM   7748 1HB  PRO A 490      46.664  35.779 -97.688  1.00 24.230          H  
ATOM   7749 2HB  PRO A 490      45.333  36.909 -97.399  1.00 24.230          H  
ATOM   7750 1HG  PRO A 490      47.006  37.415 -99.431  1.00 24.230          H  
ATOM   7751 2HG  PRO A 490      46.453  38.746 -98.404  1.00 24.230          H  
ATOM   7752 1HD  PRO A 490      49.161  37.351 -98.415  1.00 24.230          H  
ATOM   7753 2HD  PRO A 490      48.683  39.096 -98.096  1.00 24.230          H  
ATOM   7754  N   LEU A 491      48.235  35.251 -95.215  1.00 13.850          N  
ATOM   7755  CA  LEU A 491      48.569  34.057 -94.432  1.00 13.900          C  
ATOM   7756  C   LEU A 491      48.332  34.297 -92.938  1.00 13.460          C  
ATOM   7757  O   LEU A 491      48.086  33.350 -92.165  1.00 13.420          O  
ATOM   7758  CB  LEU A 491      50.056  33.758 -94.633  1.00 19.440          C  
ATOM   7759  CG  LEU A 491      50.496  33.329 -96.048  1.00 19.440          C  
ATOM   7760  CD1 LEU A 491      52.017  33.313 -96.094  1.00 19.440          C  
ATOM   7761  CD2 LEU A 491      49.938  31.948 -96.384  1.00 19.440          C  
ATOM   7762  H   LEU A 491      48.934  35.547 -95.872  1.00 16.620          H  
ATOM   7763  HA  LEU A 491      47.942  33.230 -94.756  1.00 16.680          H  
ATOM   7764 1HB  LEU A 491      50.616  34.656 -94.367  1.00 23.330          H  
ATOM   7765 2HB  LEU A 491      50.345  32.966 -93.941  1.00 23.330          H  
ATOM   7766  HG  LEU A 491      50.139  34.050 -96.780  1.00 23.330          H  
ATOM   7767 1HD1 LEU A 491      52.348  33.024 -97.091  1.00 23.330          H  
ATOM   7768 2HD1 LEU A 491      52.403  34.306 -95.862  1.00 23.330          H  
ATOM   7769 3HD1 LEU A 491      52.398  32.598 -95.366  1.00 23.330          H  
ATOM   7770 1HD2 LEU A 491      50.269  31.660 -97.382  1.00 23.330          H  
ATOM   7771 2HD2 LEU A 491      50.303  31.221 -95.658  1.00 23.330          H  
ATOM   7772 3HD2 LEU A 491      48.854  31.960 -96.365  1.00 23.330          H  
ATOM   7773  N   ILE A 492      48.474  35.573 -92.550  1.00 13.210          N  
ATOM   7774  CA  ILE A 492      48.329  36.085 -91.202  1.00 12.920          C  
ATOM   7775  C   ILE A 492      46.955  35.746 -90.625  1.00 12.280          C  
ATOM   7776  O   ILE A 492      46.812  35.579 -89.405  1.00 12.150          O  
ATOM   7777  CB  ILE A 492      48.586  37.601 -91.194  1.00 18.200          C  
ATOM   7778  CG1 ILE A 492      48.761  38.076 -89.737  1.00 18.200          C  
ATOM   7779  CG2 ILE A 492      47.472  38.352 -91.934  1.00 18.200          C  
ATOM   7780  CD1 ILE A 492      49.287  39.446 -89.556  1.00 18.200          C  
ATOM   7781  H   ILE A 492      48.698  36.254 -93.284  1.00 15.850          H  
ATOM   7782  HA  ILE A 492      49.091  35.630 -90.589  1.00 15.500          H  
ATOM   7783  HB  ILE A 492      49.523  37.792 -91.719  1.00 21.840          H  
ATOM   7784 1HG1 ILE A 492      47.816  38.040 -89.266  1.00 21.840          H  
ATOM   7785 2HG1 ILE A 492      49.436  37.390 -89.224  1.00 21.840          H  
ATOM   7786 1HG2 ILE A 492      47.713  39.377 -91.952  1.00 21.840          H  
ATOM   7787 2HG2 ILE A 492      47.401  38.000 -92.955  1.00 21.840          H  
ATOM   7788 3HG2 ILE A 492      46.519  38.215 -91.449  1.00 21.840          H  
ATOM   7789 1HD1 ILE A 492      49.345  39.648 -88.521  1.00 21.840          H  
ATOM   7790 2HD1 ILE A 492      50.273  39.514 -89.986  1.00 21.840          H  
ATOM   7791 3HD1 ILE A 492      48.630  40.165 -90.017  1.00 21.840          H  
ATOM   7792  N   LYS A 493      45.954  35.579 -91.508  1.00 12.020          N  
ATOM   7793  CA  LYS A 493      44.602  35.209 -91.133  1.00 11.600          C  
ATOM   7794  C   LYS A 493      44.608  33.941 -90.300  1.00 11.690          C  
ATOM   7795  O   LYS A 493      43.749  33.754 -89.425  1.00 11.470          O  
ATOM   7796  CB  LYS A 493      43.712  35.014 -92.358  1.00 16.410          C  
ATOM   7797  CG  LYS A 493      42.274  34.614 -92.012  1.00 16.410          C  
ATOM   7798  CD  LYS A 493      41.396  34.543 -93.234  1.00 16.410          C  
ATOM   7799  CE  LYS A 493      39.988  34.116 -92.859  1.00 16.410          C  
ATOM   7800  NZ  LYS A 493      39.095  34.045 -94.044  1.00 16.410          N  
ATOM   7801  H   LYS A 493      46.141  35.717 -92.507  1.00 14.420          H  
ATOM   7802  HA  LYS A 493      44.177  36.008 -90.544  1.00 13.920          H  
ATOM   7803 1HB  LYS A 493      43.679  35.943 -92.931  1.00 19.690          H  
ATOM   7804 2HB  LYS A 493      44.140  34.251 -93.003  1.00 19.690          H  
ATOM   7805 1HG  LYS A 493      42.272  33.627 -91.543  1.00 19.690          H  
ATOM   7806 2HG  LYS A 493      41.859  35.317 -91.319  1.00 19.690          H  
ATOM   7807 1HD  LYS A 493      41.362  35.520 -93.713  1.00 19.690          H  
ATOM   7808 2HD  LYS A 493      41.816  33.820 -93.938  1.00 19.690          H  
ATOM   7809 1HE  LYS A 493      40.032  33.134 -92.388  1.00 19.690          H  
ATOM   7810 2HE  LYS A 493      39.577  34.831 -92.145  1.00 19.690          H  
ATOM   7811 1HZ  LYS A 493      38.170  33.755 -93.756  1.00 19.690          H  
ATOM   7812 2HZ  LYS A 493      39.040  34.954 -94.482  1.00 19.690          H  
ATOM   7813 3HZ  LYS A 493      39.467  33.377 -94.702  1.00 19.690          H  
ATOM   7814  N   TYR A 494      45.528  33.029 -90.596  1.00 12.150          N  
ATOM   7815  CA  TYR A 494      45.559  31.793 -89.872  1.00 12.410          C  
ATOM   7816  C   TYR A 494      46.630  31.833 -88.786  1.00 12.360          C  
ATOM   7817  O   TYR A 494      46.442  31.340 -87.659  1.00 12.180          O  
ATOM   7818  CB  TYR A 494      45.843  30.666 -90.866  1.00 17.270          C  
ATOM   7819  CG  TYR A 494      44.749  30.511 -91.907  1.00 17.270          C  
ATOM   7820  CD1 TYR A 494      44.751  31.324 -93.042  1.00 17.270          C  
ATOM   7821  CD2 TYR A 494      43.768  29.552 -91.755  1.00 17.270          C  
ATOM   7822  CE1 TYR A 494      43.765  31.186 -93.990  1.00 17.270          C  
ATOM   7823  CE2 TYR A 494      42.783  29.414 -92.702  1.00 17.270          C  
ATOM   7824  CZ  TYR A 494      42.775  30.228 -93.816  1.00 17.270          C  
ATOM   7825  OH  TYR A 494      41.791  30.078 -94.767  1.00 17.270          O  
ATOM   7826  H   TYR A 494      46.233  33.190 -91.322  1.00 14.580          H  
ATOM   7827  HA  TYR A 494      44.592  31.654 -89.419  1.00 14.890          H  
ATOM   7828 1HB  TYR A 494      46.785  30.863 -91.381  1.00 20.720          H  
ATOM   7829 2HB  TYR A 494      45.946  29.723 -90.331  1.00 20.720          H  
ATOM   7830  HD1 TYR A 494      45.530  32.077 -93.182  1.00 20.720          H  
ATOM   7831  HD2 TYR A 494      43.773  28.901 -90.895  1.00 20.720          H  
ATOM   7832  HE1 TYR A 494      43.765  31.825 -94.873  1.00 20.720          H  
ATOM   7833  HE2 TYR A 494      42.012  28.654 -92.576  1.00 20.720          H  
ATOM   7834  HH  TYR A 494      41.192  29.376 -94.500  1.00 20.720          H  
ATOM   7835  N   CYS A 495      47.759  32.460 -89.125  1.00 12.610          N  
ATOM   7836  CA  CYS A 495      48.918  32.481 -88.243  1.00 12.750          C  
ATOM   7837  C   CYS A 495      48.722  33.302 -86.964  1.00 12.230          C  
ATOM   7838  O   CYS A 495      49.122  32.870 -85.882  1.00 12.270          O  
ATOM   7839  CB  CYS A 495      50.097  33.093 -88.986  1.00 17.790          C  
ATOM   7840  SG  CYS A 495      50.666  32.129 -90.399  1.00 17.790          S  
ATOM   7841  H   CYS A 495      47.832  32.872 -90.056  1.00 15.130          H  
ATOM   7842  HA  CYS A 495      49.155  31.454 -87.967  1.00 15.300          H  
ATOM   7843 1HB  CYS A 495      49.852  34.076 -89.313  1.00 21.350          H  
ATOM   7844 2HB  CYS A 495      50.932  33.188 -88.294  1.00 21.350          H  
ATOM   7845  HG  CYS A 495      49.638  32.465 -91.213  1.00 21.350          H  
ATOM   7846  N   TRP A 496      48.149  34.507 -87.089  1.00 11.850          N  
ATOM   7847  CA  TRP A 496      47.963  35.376 -85.930  1.00 11.490          C  
ATOM   7848  C   TRP A 496      46.525  35.742 -85.613  1.00 11.020          C  
ATOM   7849  O   TRP A 496      46.206  36.017 -84.458  1.00 10.860          O  
ATOM   7850  CB  TRP A 496      48.622  36.754 -86.103  1.00 16.230          C  
ATOM   7851  CG  TRP A 496      50.112  36.855 -86.179  1.00 16.230          C  
ATOM   7852  CD1 TRP A 496      51.058  35.878 -86.227  1.00 16.230          C  
ATOM   7853  CD2 TRP A 496      50.833  38.110 -86.172  1.00 16.230          C  
ATOM   7854  NE1 TRP A 496      52.311  36.442 -86.278  1.00 16.230          N  
ATOM   7855  CE2 TRP A 496      52.184  37.809 -86.246  1.00 16.230          C  
ATOM   7856  CE3 TRP A 496      50.434  39.449 -86.107  1.00 16.230          C  
ATOM   7857  CZ2 TRP A 496      53.155  38.805 -86.267  1.00 16.230          C  
ATOM   7858  CZ3 TRP A 496      51.397  40.442 -86.132  1.00 16.230          C  
ATOM   7859  CH2 TRP A 496      52.720  40.132 -86.211  1.00 16.230          C  
ATOM   7860  H   TRP A 496      47.828  34.826 -87.999  1.00 14.220          H  
ATOM   7861  HA  TRP A 496      48.385  34.880 -85.059  1.00 13.790          H  
ATOM   7862 1HB  TRP A 496      48.221  37.207 -87.000  1.00 19.480          H  
ATOM   7863 2HB  TRP A 496      48.304  37.385 -85.280  1.00 19.480          H  
ATOM   7864  HD1 TRP A 496      50.866  34.814 -86.227  1.00 19.480          H  
ATOM   7865  HE1 TRP A 496      53.182  35.933 -86.324  1.00 19.480          H  
ATOM   7866  HE3 TRP A 496      49.380  39.704 -86.043  1.00 19.480          H  
ATOM   7867  HZ2 TRP A 496      54.219  38.573 -86.324  1.00 19.480          H  
ATOM   7868  HZ3 TRP A 496      51.068  41.473 -86.088  1.00 19.480          H  
ATOM   7869  HH2 TRP A 496      53.450  40.933 -86.224  1.00 19.480          H  
ATOM   7870  N   LEU A 497      45.668  35.827 -86.624  1.00 10.920          N  
ATOM   7871  CA  LEU A 497      44.383  36.450 -86.365  1.00 10.670          C  
ATOM   7872  C   LEU A 497      43.223  35.530 -86.041  1.00 10.780          C  
ATOM   7873  O   LEU A 497      42.596  35.700 -84.999  1.00 10.780          O  
ATOM   7874  CB  LEU A 497      44.016  37.260 -87.607  1.00 15.040          C  
ATOM   7875  CG  LEU A 497      45.047  38.323 -88.035  1.00 15.040          C  
ATOM   7876  CD1 LEU A 497      44.625  38.960 -89.322  1.00 15.040          C  
ATOM   7877  CD2 LEU A 497      45.207  39.364 -87.028  1.00 15.040          C  
ATOM   7878  H   LEU A 497      45.945  35.570 -87.571  1.00 13.100          H  
ATOM   7879  HA  LEU A 497      44.497  37.112 -85.511  1.00 12.800          H  
ATOM   7880 1HB  LEU A 497      43.882  36.576 -88.419  1.00 18.050          H  
ATOM   7881 2HB  LEU A 497      43.080  37.766 -87.425  1.00 18.050          H  
ATOM   7882  HG  LEU A 497      45.981  37.834 -88.185  1.00 18.050          H  
ATOM   7883 1HD1 LEU A 497      45.374  39.678 -89.613  1.00 18.050          H  
ATOM   7884 2HD1 LEU A 497      44.524  38.215 -90.098  1.00 18.050          H  
ATOM   7885 3HD1 LEU A 497      43.685  39.460 -89.192  1.00 18.050          H  
ATOM   7886 1HD2 LEU A 497      45.942  40.059 -87.386  1.00 18.050          H  
ATOM   7887 2HD2 LEU A 497      44.261  39.860 -86.905  1.00 18.050          H  
ATOM   7888 3HD2 LEU A 497      45.544  38.955 -86.082  1.00 18.050          H  
ATOM   7889  N   PHE A 498      42.887  34.578 -86.903  1.00 11.050          N  
ATOM   7890  CA  PHE A 498      41.712  33.773 -86.617  1.00 11.340          C  
ATOM   7891  C   PHE A 498      41.970  32.313 -86.297  1.00 11.550          C  
ATOM   7892  O   PHE A 498      41.570  31.832 -85.241  1.00 11.560          O  
ATOM   7893  CB  PHE A 498      40.743  33.804 -87.793  1.00 15.760          C  
ATOM   7894  CG  PHE A 498      39.493  33.049 -87.512  1.00 15.760          C  
ATOM   7895  CD1 PHE A 498      38.474  33.635 -86.778  1.00 15.760          C  
ATOM   7896  CD2 PHE A 498      39.333  31.739 -87.947  1.00 15.760          C  
ATOM   7897  CE1 PHE A 498      37.333  32.946 -86.505  1.00 15.760          C  
ATOM   7898  CE2 PHE A 498      38.190  31.043 -87.657  1.00 15.760          C  
ATOM   7899  CZ  PHE A 498      37.184  31.649 -86.936  1.00 15.760          C  
ATOM   7900  H   PHE A 498      43.402  34.419 -87.764  1.00 13.260          H  
ATOM   7901  HA  PHE A 498      41.208  34.205 -85.756  1.00 13.610          H  
ATOM   7902 1HB  PHE A 498      40.477  34.819 -88.018  1.00 18.910          H  
ATOM   7903 2HB  PHE A 498      41.215  33.387 -88.682  1.00 18.910          H  
ATOM   7904  HD1 PHE A 498      38.577  34.657 -86.420  1.00 18.910          H  
ATOM   7905  HD2 PHE A 498      40.126  31.261 -88.517  1.00 18.910          H  
ATOM   7906  HE1 PHE A 498      36.541  33.429 -85.943  1.00 18.910          H  
ATOM   7907  HE2 PHE A 498      38.076  30.014 -87.999  1.00 18.910          H  
ATOM   7908  HZ  PHE A 498      36.271  31.102 -86.710  1.00 18.910          H  
ATOM   7909  N   PHE A 499      42.614  31.588 -87.207  1.00 11.870          N  
ATOM   7910  CA  PHE A 499      42.689  30.131 -87.014  1.00 12.270          C  
ATOM   7911  C   PHE A 499      43.386  29.692 -85.741  1.00 12.040          C  
ATOM   7912  O   PHE A 499      42.824  28.938 -84.950  1.00 12.140          O  
ATOM   7913  CB  PHE A 499      43.337  29.454 -88.195  1.00 17.020          C  
ATOM   7914  CG  PHE A 499      43.487  28.008 -88.056  1.00 17.020          C  
ATOM   7915  CD1 PHE A 499      42.409  27.169 -88.232  1.00 17.020          C  
ATOM   7916  CD2 PHE A 499      44.724  27.464 -87.755  1.00 17.020          C  
ATOM   7917  CE1 PHE A 499      42.558  25.809 -88.102  1.00 17.020          C  
ATOM   7918  CE2 PHE A 499      44.876  26.110 -87.624  1.00 17.020          C  
ATOM   7919  CZ  PHE A 499      43.791  25.279 -87.796  1.00 17.020          C  
ATOM   7920  H   PHE A 499      42.990  32.064 -88.032  1.00 14.240          H  
ATOM   7921  HA  PHE A 499      41.665  29.763 -86.960  1.00 14.720          H  
ATOM   7922 1HB  PHE A 499      42.758  29.666 -89.084  1.00 20.420          H  
ATOM   7923 2HB  PHE A 499      44.315  29.837 -88.318  1.00 20.420          H  
ATOM   7924  HD1 PHE A 499      41.433  27.590 -88.471  1.00 20.420          H  
ATOM   7925  HD2 PHE A 499      45.586  28.125 -87.614  1.00 20.420          H  
ATOM   7926  HE1 PHE A 499      41.699  25.152 -88.239  1.00 20.420          H  
ATOM   7927  HE2 PHE A 499      45.852  25.690 -87.381  1.00 20.420          H  
ATOM   7928  HZ  PHE A 499      43.908  24.201 -87.694  1.00 20.420          H  
ATOM   7929  N   THR A 500      44.604  30.156 -85.506  1.00 11.840          N  
ATOM   7930  CA  THR A 500      45.264  29.728 -84.283  1.00 11.810          C  
ATOM   7931  C   THR A 500      44.485  30.118 -82.998  1.00 11.430          C  
ATOM   7932  O   THR A 500      44.224  29.217 -82.176  1.00 11.510          O  
ATOM   7933  CB  THR A 500      46.740  30.210 -84.239  1.00 16.550          C  
ATOM   7934  OG1 THR A 500      47.465  29.605 -85.312  1.00 16.550          O  
ATOM   7935  CG2 THR A 500      47.372  29.829 -82.907  1.00 16.550          C  
ATOM   7936  H   THR A 500      45.081  30.746 -86.191  1.00 14.210          H  
ATOM   7937  HA  THR A 500      45.309  28.638 -84.309  1.00 14.170          H  
ATOM   7938  HB  THR A 500      46.797  31.279 -84.376  1.00 19.860          H  
ATOM   7939  HG1 THR A 500      47.176  30.012 -86.151  1.00 19.860          H  
ATOM   7940 1HG2 THR A 500      48.407  30.160 -82.897  1.00 19.860          H  
ATOM   7941 2HG2 THR A 500      46.838  30.309 -82.096  1.00 19.860          H  
ATOM   7942 3HG2 THR A 500      47.334  28.746 -82.781  1.00 19.860          H  
ATOM   7943  N   PRO A 501      44.090  31.407 -82.764  1.00 11.150          N  
ATOM   7944  CA  PRO A 501      43.300  31.830 -81.622  1.00 10.990          C  
ATOM   7945  C   PRO A 501      41.925  31.182 -81.555  1.00 11.170          C  
ATOM   7946  O   PRO A 501      41.439  30.930 -80.459  1.00 11.230          O  
ATOM   7947  CB  PRO A 501      43.269  33.350 -81.765  1.00 16.480          C  
ATOM   7948  CG  PRO A 501      43.581  33.613 -83.165  1.00 16.480          C  
ATOM   7949  CD  PRO A 501      44.530  32.551 -83.597  1.00 16.480          C  
ATOM   7950  HA  PRO A 501      43.846  31.602 -80.714  1.00 13.190          H  
ATOM   7951 1HB  PRO A 501      42.277  33.735 -81.497  1.00 19.780          H  
ATOM   7952 2HB  PRO A 501      43.985  33.815 -81.071  1.00 19.780          H  
ATOM   7953 1HG  PRO A 501      42.655  33.610 -83.736  1.00 19.780          H  
ATOM   7954 2HG  PRO A 501      44.017  34.626 -83.263  1.00 19.780          H  
ATOM   7955 1HD  PRO A 501      44.389  32.432 -84.652  1.00 19.780          H  
ATOM   7956 2HD  PRO A 501      45.550  32.860 -83.344  1.00 19.780          H  
ATOM   7957  N   ALA A 502      41.362  30.726 -82.679  1.00 11.430          N  
ATOM   7958  CA  ALA A 502      40.065  30.058 -82.633  1.00 11.800          C  
ATOM   7959  C   ALA A 502      40.073  28.960 -81.555  1.00 11.960          C  
ATOM   7960  O   ALA A 502      39.030  28.660 -80.969  1.00 12.080          O  
ATOM   7961  CB  ALA A 502      39.698  29.482 -83.993  1.00 16.370          C  
ATOM   7962  H   ALA A 502      41.744  30.938 -83.607  1.00 13.720          H  
ATOM   7963  HA  ALA A 502      39.317  30.797 -82.357  1.00 14.160          H  
ATOM   7964 1HB  ALA A 502      38.718  29.016 -83.935  1.00 19.650          H  
ATOM   7965 2HB  ALA A 502      39.677  30.281 -84.733  1.00 19.650          H  
ATOM   7966 3HB  ALA A 502      40.437  28.742 -84.282  1.00 19.650          H  
ATOM   7967  N   VAL A 503      41.234  28.323 -81.339  1.00 12.070          N  
ATOM   7968  CA  VAL A 503      41.401  27.279 -80.345  1.00 12.350          C  
ATOM   7969  C   VAL A 503      42.160  27.826 -79.123  1.00 11.940          C  
ATOM   7970  O   VAL A 503      41.844  27.494 -77.967  1.00 12.090          O  
ATOM   7971  CB  VAL A 503      42.134  26.070 -80.954  1.00 17.180          C  
ATOM   7972  CG1 VAL A 503      42.413  25.006 -79.881  1.00 17.180          C  
ATOM   7973  CG2 VAL A 503      41.265  25.491 -82.074  1.00 17.180          C  
ATOM   7974  H   VAL A 503      42.066  28.611 -81.865  1.00 14.480          H  
ATOM   7975  HA  VAL A 503      40.413  26.951 -80.021  1.00 14.820          H  
ATOM   7976  HB  VAL A 503      43.093  26.397 -81.362  1.00 20.610          H  
ATOM   7977 1HG1 VAL A 503      42.930  24.162 -80.336  1.00 20.610          H  
ATOM   7978 2HG1 VAL A 503      43.039  25.419 -79.091  1.00 20.610          H  
ATOM   7979 3HG1 VAL A 503      41.470  24.663 -79.453  1.00 20.610          H  
ATOM   7980 1HG2 VAL A 503      41.772  24.643 -82.529  1.00 20.610          H  
ATOM   7981 2HG2 VAL A 503      40.309  25.168 -81.661  1.00 20.610          H  
ATOM   7982 3HG2 VAL A 503      41.090  26.255 -82.832  1.00 20.610          H  
ATOM   7983  N   CYS A 504      43.217  28.609 -79.366  1.00 11.520          N  
ATOM   7984  CA  CYS A 504      44.032  29.082 -78.255  1.00 11.240          C  
ATOM   7985  C   CYS A 504      43.291  30.042 -77.299  1.00 10.910          C  
ATOM   7986  O   CYS A 504      43.564  30.037 -76.099  1.00 10.970          O  
ATOM   7987  CB  CYS A 504      45.293  29.752 -78.774  1.00 15.850          C  
ATOM   7988  SG  CYS A 504      46.380  28.629 -79.627  1.00 15.850          S  
ATOM   7989  H   CYS A 504      43.467  28.859 -80.325  1.00 13.820          H  
ATOM   7990  HA  CYS A 504      44.351  28.212 -77.688  1.00 13.490          H  
ATOM   7991 1HB  CYS A 504      45.075  30.558 -79.410  1.00 19.020          H  
ATOM   7992 2HB  CYS A 504      45.833  30.141 -77.936  1.00 19.020          H  
ATOM   7993  HG  CYS A 504      45.653  28.590 -80.766  1.00 19.020          H  
ATOM   7994  N   LEU A 505      42.289  30.809 -77.770  1.00 10.730          N  
ATOM   7995  CA  LEU A 505      41.627  31.755 -76.866  1.00 10.580          C  
ATOM   7996  C   LEU A 505      41.026  30.962 -75.701  1.00 10.740          C  
ATOM   7997  O   LEU A 505      41.194  31.334 -74.533  1.00 10.500          O  
ATOM   7998  CB  LEU A 505      40.449  32.480 -77.576  1.00 14.870          C  
ATOM   7999  CG  LEU A 505      40.732  33.481 -78.783  1.00 14.870          C  
ATOM   8000  CD1 LEU A 505      39.412  33.854 -79.386  1.00 14.870          C  
ATOM   8001  CD2 LEU A 505      41.431  34.707 -78.410  1.00 14.870          C  
ATOM   8002  H   LEU A 505      42.030  30.783 -78.755  1.00 12.880          H  
ATOM   8003  HA  LEU A 505      42.355  32.465 -76.485  1.00 12.700          H  
ATOM   8004 1HB  LEU A 505      39.795  31.712 -77.980  1.00 17.850          H  
ATOM   8005 2HB  LEU A 505      39.886  33.029 -76.828  1.00 17.850          H  
ATOM   8006  HG  LEU A 505      41.316  32.994 -79.490  1.00 17.850          H  
ATOM   8007 1HD1 LEU A 505      39.587  34.505 -80.224  1.00 17.850          H  
ATOM   8008 2HD1 LEU A 505      38.894  32.953 -79.723  1.00 17.850          H  
ATOM   8009 3HD1 LEU A 505      38.798  34.372 -78.648  1.00 17.850          H  
ATOM   8010 1HD2 LEU A 505      41.580  35.319 -79.294  1.00 17.850          H  
ATOM   8011 2HD2 LEU A 505      40.822  35.249 -77.717  1.00 17.850          H  
ATOM   8012 3HD2 LEU A 505      42.397  34.464 -77.977  1.00 17.850          H  
ATOM   8013  N   ALA A 506      40.378  29.826 -76.037  1.00 11.300          N  
ATOM   8014  CA  ALA A 506      39.786  28.899 -75.076  1.00 11.670          C  
ATOM   8015  C   ALA A 506      40.839  28.285 -74.166  1.00 11.590          C  
ATOM   8016  O   ALA A 506      40.660  28.179 -72.953  1.00 11.680          O  
ATOM   8017  CB  ALA A 506      39.048  27.801 -75.814  1.00 16.190          C  
ATOM   8018  H   ALA A 506      40.270  29.629 -77.026  1.00 13.560          H  
ATOM   8019  HA  ALA A 506      39.084  29.434 -74.465  1.00 14.000          H  
ATOM   8020 1HB  ALA A 506      38.592  27.121 -75.106  1.00 19.430          H  
ATOM   8021 2HB  ALA A 506      38.280  28.243 -76.442  1.00 19.430          H  
ATOM   8022 3HB  ALA A 506      39.754  27.248 -76.440  1.00 19.430          H  
ATOM   8023  N   THR A 507      41.978  27.910 -74.732  1.00 11.560          N  
ATOM   8024  CA  THR A 507      43.018  27.312 -73.905  1.00 11.710          C  
ATOM   8025  C   THR A 507      43.470  28.281 -72.827  1.00 11.270          C  
ATOM   8026  O   THR A 507      43.551  27.931 -71.640  1.00 11.520          O  
ATOM   8027  CB  THR A 507      44.235  26.896 -74.765  1.00 16.330          C  
ATOM   8028  OG1 THR A 507      43.833  25.875 -75.697  1.00 16.330          O  
ATOM   8029  CG2 THR A 507      45.381  26.379 -73.893  1.00 16.330          C  
ATOM   8030  H   THR A 507      42.080  27.977 -75.749  1.00 13.870          H  
ATOM   8031  HA  THR A 507      42.612  26.426 -73.421  1.00 14.050          H  
ATOM   8032  HB  THR A 507      44.589  27.759 -75.323  1.00 19.600          H  
ATOM   8033  HG1 THR A 507      43.159  26.234 -76.289  1.00 19.600          H  
ATOM   8034 1HG2 THR A 507      46.215  26.099 -74.533  1.00 19.600          H  
ATOM   8035 2HG2 THR A 507      45.710  27.152 -73.199  1.00 19.600          H  
ATOM   8036 3HG2 THR A 507      45.046  25.509 -73.331  1.00 19.600          H  
ATOM   8037  N   PHE A 508      43.731  29.512 -73.229  1.00 10.740          N  
ATOM   8038  CA  PHE A 508      44.242  30.503 -72.311  1.00 10.530          C  
ATOM   8039  C   PHE A 508      43.233  30.849 -71.202  1.00 10.640          C  
ATOM   8040  O   PHE A 508      43.595  30.907 -70.012  1.00 10.840          O  
ATOM   8041  CB  PHE A 508      44.539  31.780 -73.097  1.00 14.830          C  
ATOM   8042  CG  PHE A 508      45.594  31.697 -74.185  1.00 14.830          C  
ATOM   8043  CD1 PHE A 508      45.409  32.433 -75.358  1.00 14.830          C  
ATOM   8044  CD2 PHE A 508      46.743  30.936 -74.065  1.00 14.830          C  
ATOM   8045  CE1 PHE A 508      46.343  32.411 -76.365  1.00 14.830          C  
ATOM   8046  CE2 PHE A 508      47.677  30.908 -75.081  1.00 14.830          C  
ATOM   8047  CZ  PHE A 508      47.479  31.649 -76.227  1.00 14.830          C  
ATOM   8048  H   PHE A 508      43.624  29.737 -74.224  1.00 12.890          H  
ATOM   8049  HA  PHE A 508      45.146  30.119 -71.844  1.00 12.640          H  
ATOM   8050 1HB  PHE A 508      43.617  32.144 -73.550  1.00 17.790          H  
ATOM   8051 2HB  PHE A 508      44.884  32.519 -72.397  1.00 17.790          H  
ATOM   8052  HD1 PHE A 508      44.511  33.039 -75.465  1.00 17.790          H  
ATOM   8053  HD2 PHE A 508      46.913  30.361 -73.170  1.00 17.790          H  
ATOM   8054  HE1 PHE A 508      46.185  32.998 -77.269  1.00 17.790          H  
ATOM   8055  HE2 PHE A 508      48.579  30.311 -74.973  1.00 17.790          H  
ATOM   8056  HZ  PHE A 508      48.225  31.630 -77.020  1.00 17.790          H  
ATOM   8057  N   LEU A 509      41.952  31.039 -71.577  1.00 10.720          N  
ATOM   8058  CA  LEU A 509      40.979  31.479 -70.584  1.00 11.080          C  
ATOM   8059  C   LEU A 509      40.613  30.352 -69.631  1.00 11.460          C  
ATOM   8060  O   LEU A 509      40.513  30.574 -68.414  1.00 11.600          O  
ATOM   8061  CB  LEU A 509      39.698  31.989 -71.309  1.00 15.370          C  
ATOM   8062  CG  LEU A 509      38.644  30.928 -71.852  1.00 15.370          C  
ATOM   8063  CD1 LEU A 509      37.585  30.671 -70.800  1.00 15.370          C  
ATOM   8064  CD2 LEU A 509      37.990  31.397 -73.044  1.00 15.370          C  
ATOM   8065  H   LEU A 509      41.693  30.968 -72.567  1.00 12.860          H  
ATOM   8066  HA  LEU A 509      41.405  32.281 -69.996  1.00 13.300          H  
ATOM   8067 1HB  LEU A 509      39.187  32.677 -70.687  1.00 18.440          H  
ATOM   8068 2HB  LEU A 509      40.038  32.544 -72.187  1.00 18.440          H  
ATOM   8069  HG  LEU A 509      39.142  30.012 -72.087  1.00 18.440          H  
ATOM   8070 1HD1 LEU A 509      36.882  29.967 -71.196  1.00 18.440          H  
ATOM   8071 2HD1 LEU A 509      37.987  30.284 -69.883  1.00 18.440          H  
ATOM   8072 3HD1 LEU A 509      37.079  31.602 -70.597  1.00 18.440          H  
ATOM   8073 1HD2 LEU A 509      37.284  30.641 -73.385  1.00 18.440          H  
ATOM   8074 2HD2 LEU A 509      37.467  32.282 -72.828  1.00 18.440          H  
ATOM   8075 3HD2 LEU A 509      38.734  31.575 -73.803  1.00 18.440          H  
ATOM   8076  N   PHE A 510      40.538  29.113 -70.134  1.00 11.780          N  
ATOM   8077  CA  PHE A 510      40.149  28.036 -69.264  1.00 12.280          C  
ATOM   8078  C   PHE A 510      41.284  27.667 -68.349  1.00 12.350          C  
ATOM   8079  O   PHE A 510      41.043  27.283 -67.206  1.00 12.720          O  
ATOM   8080  CB  PHE A 510      39.629  26.826 -70.035  1.00 16.990          C  
ATOM   8081  CG  PHE A 510      38.227  27.035 -70.635  1.00 16.990          C  
ATOM   8082  CD1 PHE A 510      38.008  26.921 -71.997  1.00 16.990          C  
ATOM   8083  CD2 PHE A 510      37.132  27.358 -69.825  1.00 16.990          C  
ATOM   8084  CE1 PHE A 510      36.749  27.109 -72.534  1.00 16.990          C  
ATOM   8085  CE2 PHE A 510      35.878  27.539 -70.361  1.00 16.990          C  
ATOM   8086  CZ  PHE A 510      35.686  27.414 -71.716  1.00 16.990          C  
ATOM   8087  H   PHE A 510      40.659  28.929 -71.135  1.00 14.140          H  
ATOM   8088  HA  PHE A 510      39.334  28.390 -68.642  1.00 14.740          H  
ATOM   8089 1HB  PHE A 510      40.317  26.600 -70.850  1.00 20.390          H  
ATOM   8090 2HB  PHE A 510      39.598  25.959 -69.379  1.00 20.390          H  
ATOM   8091  HD1 PHE A 510      38.838  26.672 -72.650  1.00 20.390          H  
ATOM   8092  HD2 PHE A 510      37.268  27.460 -68.750  1.00 20.390          H  
ATOM   8093  HE1 PHE A 510      36.595  27.011 -73.608  1.00 20.390          H  
ATOM   8094  HE2 PHE A 510      35.035  27.785 -69.714  1.00 20.390          H  
ATOM   8095  HZ  PHE A 510      34.694  27.559 -72.141  1.00 20.390          H  
ATOM   8096  N   SER A 511      42.536  27.862 -68.793  1.00 12.150          N  
ATOM   8097  CA  SER A 511      43.659  27.540 -67.931  1.00 12.400          C  
ATOM   8098  C   SER A 511      43.539  28.315 -66.631  1.00 12.340          C  
ATOM   8099  O   SER A 511      43.679  27.737 -65.560  1.00 12.580          O  
ATOM   8100  CB  SER A 511      44.976  27.859 -68.622  1.00 17.260          C  
ATOM   8101  OG  SER A 511      45.188  27.015 -69.728  1.00 17.260          O  
ATOM   8102  H   SER A 511      42.717  28.156 -69.756  1.00 14.580          H  
ATOM   8103  HA  SER A 511      43.640  26.484 -67.697  1.00 14.880          H  
ATOM   8104 1HB  SER A 511      44.971  28.897 -68.956  1.00 20.710          H  
ATOM   8105 2HB  SER A 511      45.793  27.749 -67.909  1.00 20.710          H  
ATOM   8106  HG  SER A 511      44.570  27.326 -70.418  1.00 20.710          H  
ATOM   8107  N   LEU A 512      43.168  29.597 -66.703  1.00 12.210          N  
ATOM   8108  CA  LEU A 512      43.005  30.369 -65.466  1.00 12.350          C  
ATOM   8109  C   LEU A 512      41.849  29.878 -64.597  1.00 12.260          C  
ATOM   8110  O   LEU A 512      41.945  29.809 -63.368  1.00 12.410          O  
ATOM   8111  CB  LEU A 512      42.759  31.846 -65.782  1.00 17.230          C  
ATOM   8112  CG  LEU A 512      42.540  32.796 -64.601  1.00 17.230          C  
ATOM   8113  CD1 LEU A 512      43.733  32.769 -63.645  1.00 17.230          C  
ATOM   8114  CD2 LEU A 512      42.363  34.188 -65.165  1.00 17.230          C  
ATOM   8115  H   LEU A 512      43.071  30.029 -67.633  1.00 14.650          H  
ATOM   8116  HA  LEU A 512      43.929  30.273 -64.905  1.00 14.820          H  
ATOM   8117 1HB  LEU A 512      43.576  32.219 -66.316  1.00 20.680          H  
ATOM   8118 2HB  LEU A 512      41.876  31.911 -66.425  1.00 20.680          H  
ATOM   8119  HG  LEU A 512      41.646  32.509 -64.054  1.00 20.680          H  
ATOM   8120 1HD1 LEU A 512      43.573  33.473 -62.828  1.00 20.680          H  
ATOM   8121 2HD1 LEU A 512      43.867  31.775 -63.223  1.00 20.680          H  
ATOM   8122 3HD1 LEU A 512      44.629  33.053 -64.190  1.00 20.680          H  
ATOM   8123 1HD2 LEU A 512      42.187  34.888 -64.363  1.00 20.680          H  
ATOM   8124 2HD2 LEU A 512      43.256  34.485 -65.711  1.00 20.680          H  
ATOM   8125 3HD2 LEU A 512      41.525  34.190 -65.829  1.00 20.680          H  
ATOM   8126  N   ILE A 513      40.726  29.608 -65.238  1.00 12.170          N  
ATOM   8127  CA  ILE A 513      39.502  29.208 -64.553  1.00 12.280          C  
ATOM   8128  C   ILE A 513      39.545  27.833 -63.852  1.00 12.200          C  
ATOM   8129  O   ILE A 513      39.008  27.700 -62.752  1.00 12.610          O  
ATOM   8130  CB  ILE A 513      38.306  29.352 -65.517  1.00 17.150          C  
ATOM   8131  CG1 ILE A 513      38.177  30.851 -65.949  1.00 17.150          C  
ATOM   8132  CG2 ILE A 513      36.990  28.882 -64.901  1.00 17.150          C  
ATOM   8133  CD1 ILE A 513      38.011  31.890 -64.814  1.00 17.150          C  
ATOM   8134  H   ILE A 513      40.718  29.731 -66.259  1.00 14.600          H  
ATOM   8135  HA  ILE A 513      39.349  29.908 -63.745  1.00 14.740          H  
ATOM   8136  HB  ILE A 513      38.509  28.764 -66.412  1.00 20.580          H  
ATOM   8137 1HG1 ILE A 513      39.057  31.130 -66.517  1.00 20.580          H  
ATOM   8138 2HG1 ILE A 513      37.308  30.931 -66.601  1.00 20.580          H  
ATOM   8139 1HG2 ILE A 513      36.186  28.997 -65.625  1.00 20.580          H  
ATOM   8140 2HG2 ILE A 513      37.061  27.864 -64.632  1.00 20.580          H  
ATOM   8141 3HG2 ILE A 513      36.760  29.462 -64.020  1.00 20.580          H  
ATOM   8142 1HD1 ILE A 513      37.924  32.840 -65.256  1.00 20.580          H  
ATOM   8143 2HD1 ILE A 513      37.119  31.686 -64.233  1.00 20.580          H  
ATOM   8144 3HD1 ILE A 513      38.867  31.911 -64.159  1.00 20.580          H  
ATOM   8145  N   LYS A 514      40.187  26.838 -64.456  1.00 11.830          N  
ATOM   8146  CA  LYS A 514      40.249  25.452 -63.954  1.00 11.860          C  
ATOM   8147  C   LYS A 514      41.112  25.145 -62.727  1.00 11.380          C  
ATOM   8148  O   LYS A 514      41.454  23.984 -62.503  1.00 11.630          O  
ATOM   8149  CB  LYS A 514      40.539  24.474 -65.102  1.00 16.590          C  
ATOM   8150  CG  LYS A 514      41.889  24.498 -65.808  1.00 16.590          C  
ATOM   8151  CD  LYS A 514      41.838  23.457 -66.974  1.00 16.590          C  
ATOM   8152  CE  LYS A 514      43.050  23.503 -67.932  1.00 16.590          C  
ATOM   8153  NZ  LYS A 514      42.974  22.418 -68.960  1.00 16.590          N  
ATOM   8154  H   LYS A 514      40.601  27.040 -65.373  1.00 14.200          H  
ATOM   8155  HA  LYS A 514      39.269  25.198 -63.632  1.00 14.230          H  
ATOM   8156 1HB  LYS A 514      40.353  23.460 -64.764  1.00 19.910          H  
ATOM   8157 2HB  LYS A 514      39.831  24.680 -65.875  1.00 19.910          H  
ATOM   8158 1HG  LYS A 514      42.118  25.468 -66.179  1.00 19.910          H  
ATOM   8159 2HG  LYS A 514      42.661  24.227 -65.102  1.00 19.910          H  
ATOM   8160 1HD  LYS A 514      41.761  22.454 -66.551  1.00 19.910          H  
ATOM   8161 2HD  LYS A 514      40.942  23.645 -67.564  1.00 19.910          H  
ATOM   8162 1HE  LYS A 514      43.047  24.451 -68.453  1.00 19.910          H  
ATOM   8163 2HE  LYS A 514      43.974  23.410 -67.389  1.00 19.910          H  
ATOM   8164 1HZ  LYS A 514      43.769  22.486 -69.581  1.00 19.910          H  
ATOM   8165 2HZ  LYS A 514      42.983  21.515 -68.503  1.00 19.910          H  
ATOM   8166 3HZ  LYS A 514      42.123  22.515 -69.495  1.00 19.910          H  
ATOM   8167  N   TYR A 515      41.487  26.155 -61.935  1.00 10.830          N  
ATOM   8168  CA  TYR A 515      42.320  25.921 -60.751  1.00 10.470          C  
ATOM   8169  C   TYR A 515      41.689  25.903 -59.304  1.00 10.430          C  
ATOM   8170  O   TYR A 515      42.455  25.794 -58.359  1.00 10.610          O  
ATOM   8171  CB  TYR A 515      43.415  26.983 -60.706  1.00 14.800          C  
ATOM   8172  CG  TYR A 515      44.402  27.062 -61.873  1.00 14.800          C  
ATOM   8173  CD1 TYR A 515      44.762  28.318 -62.377  1.00 14.800          C  
ATOM   8174  CD2 TYR A 515      44.957  25.925 -62.422  1.00 14.800          C  
ATOM   8175  CE1 TYR A 515      45.682  28.420 -63.409  1.00 14.800          C  
ATOM   8176  CE2 TYR A 515      45.866  26.026 -63.453  1.00 14.800          C  
ATOM   8177  CZ  TYR A 515      46.234  27.262 -63.949  1.00 14.800          C  
ATOM   8178  OH  TYR A 515      47.158  27.340 -64.982  1.00 14.800          O  
ATOM   8179  H   TYR A 515      41.172  27.095 -62.160  1.00 13.000          H  
ATOM   8180  HA  TYR A 515      42.785  24.945 -60.879  1.00 12.560          H  
ATOM   8181 1HB  TYR A 515      42.958  27.966 -60.584  1.00 17.760          H  
ATOM   8182 2HB  TYR A 515      43.996  26.791 -59.832  1.00 17.760          H  
ATOM   8183  HD1 TYR A 515      44.327  29.223 -61.951  1.00 17.760          H  
ATOM   8184  HD2 TYR A 515      44.692  24.954 -62.040  1.00 17.760          H  
ATOM   8185  HE1 TYR A 515      45.967  29.402 -63.792  1.00 17.760          H  
ATOM   8186  HE2 TYR A 515      46.303  25.130 -63.870  1.00 17.760          H  
ATOM   8187  HH  TYR A 515      47.554  26.475 -65.117  1.00 17.760          H  
ATOM   8188  N   THR A 516      40.355  25.944 -59.079  1.00 10.420          N  
ATOM   8189  CA  THR A 516      39.822  25.963 -57.668  1.00 10.620          C  
ATOM   8190  C   THR A 516      40.451  24.889 -56.695  1.00 10.820          C  
ATOM   8191  O   THR A 516      40.020  23.753 -56.731  1.00 10.870          O  
ATOM   8192  CB  THR A 516      38.289  25.681 -57.666  1.00 14.790          C  
ATOM   8193  OG1 THR A 516      37.601  26.644 -58.443  1.00 14.790          O  
ATOM   8194  CG2 THR A 516      37.756  25.740 -56.279  1.00 14.790          C  
ATOM   8195  H   THR A 516      39.712  26.039 -59.853  1.00 12.500          H  
ATOM   8196  HA  THR A 516      39.958  26.968 -57.293  1.00 12.740          H  
ATOM   8197  HB  THR A 516      38.089  24.698 -58.071  1.00 17.750          H  
ATOM   8198  HG1 THR A 516      37.606  26.345 -59.363  1.00 17.750          H  
ATOM   8199 1HG2 THR A 516      36.684  25.547 -56.299  1.00 17.750          H  
ATOM   8200 2HG2 THR A 516      38.240  25.005 -55.656  1.00 17.750          H  
ATOM   8201 3HG2 THR A 516      37.942  26.711 -55.888  1.00 17.750          H  
ATOM   8202  N   PRO A 517      41.305  25.276 -55.708  1.00 11.120          N  
ATOM   8203  CA  PRO A 517      42.056  24.415 -54.753  1.00 11.520          C  
ATOM   8204  C   PRO A 517      41.405  23.913 -53.407  1.00 11.580          C  
ATOM   8205  O   PRO A 517      40.710  24.699 -52.783  1.00 11.990          O  
ATOM   8206  CB  PRO A 517      43.195  25.385 -54.450  1.00 17.280          C  
ATOM   8207  CG  PRO A 517      42.555  26.757 -54.497  1.00 17.280          C  
ATOM   8208  CD  PRO A 517      41.526  26.702 -55.520  1.00 17.280          C  
ATOM   8209  HA  PRO A 517      42.430  23.563 -55.323  1.00 13.820          H  
ATOM   8210 1HB  PRO A 517      43.664  25.142 -53.524  1.00 20.740          H  
ATOM   8211 2HB  PRO A 517      43.970  25.295 -55.225  1.00 20.740          H  
ATOM   8212 1HG  PRO A 517      42.182  27.048 -53.518  1.00 20.740          H  
ATOM   8213 2HG  PRO A 517      43.282  27.490 -54.808  1.00 20.740          H  
ATOM   8214 1HD  PRO A 517      40.615  27.187 -55.143  1.00 20.740          H  
ATOM   8215 2HD  PRO A 517      41.933  27.178 -56.426  1.00 20.740          H  
ATOM   8216  N   LEU A 518      41.792  22.674 -52.904  1.00 11.360          N  
ATOM   8217  CA  LEU A 518      41.528  22.034 -51.541  1.00 11.790          C  
ATOM   8218  C   LEU A 518      42.618  20.948 -51.187  1.00 11.830          C  
ATOM   8219  O   LEU A 518      42.988  20.171 -52.084  1.00 11.860          O  
ATOM   8220  CB  LEU A 518      40.180  21.354 -51.482  1.00 16.330          C  
ATOM   8221  CG  LEU A 518      39.674  20.722 -50.125  1.00 16.330          C  
ATOM   8222  CD1 LEU A 518      39.374  21.824 -49.114  1.00 16.330          C  
ATOM   8223  CD2 LEU A 518      38.419  19.884 -50.406  1.00 16.330          C  
ATOM   8224  H   LEU A 518      42.282  22.107 -53.571  1.00 13.630          H  
ATOM   8225  HA  LEU A 518      41.504  22.807 -50.793  1.00 14.150          H  
ATOM   8226 1HB  LEU A 518      39.507  22.093 -51.755  1.00 19.600          H  
ATOM   8227 2HB  LEU A 518      40.168  20.595 -52.197  1.00 19.600          H  
ATOM   8228  HG  LEU A 518      40.430  20.087 -49.707  1.00 19.600          H  
ATOM   8229 1HD1 LEU A 518      39.022  21.380 -48.185  1.00 19.600          H  
ATOM   8230 2HD1 LEU A 518      40.275  22.410 -48.908  1.00 19.600          H  
ATOM   8231 3HD1 LEU A 518      38.601  22.486 -49.524  1.00 19.600          H  
ATOM   8232 1HD2 LEU A 518      38.058  19.437 -49.479  1.00 19.600          H  
ATOM   8233 2HD2 LEU A 518      37.638  20.518 -50.826  1.00 19.600          H  
ATOM   8234 3HD2 LEU A 518      38.654  19.097 -51.109  1.00 19.600          H  
ATOM   8235  N   THR A 519      43.109  20.853 -49.913  1.00 12.060          N  
ATOM   8236  CA  THR A 519      44.144  19.841 -49.526  1.00 12.340          C  
ATOM   8237  C   THR A 519      43.624  18.802 -48.528  1.00 12.650          C  
ATOM   8238  O   THR A 519      44.319  18.539 -47.537  1.00 12.810          O  
ATOM   8239  CB  THR A 519      45.347  20.395 -48.705  1.00 17.160          C  
ATOM   8240  OG1 THR A 519      44.880  20.892 -47.457  1.00 17.160          O  
ATOM   8241  CG2 THR A 519      45.999  21.507 -49.375  1.00 17.160          C  
ATOM   8242  H   THR A 519      42.837  21.515 -49.172  1.00 14.470          H  
ATOM   8243  HA  THR A 519      44.492  19.317 -50.417  1.00 14.810          H  
ATOM   8244  HB  THR A 519      46.072  19.607 -48.547  1.00 20.600          H  
ATOM   8245  HG1 THR A 519      44.684  20.114 -46.894  1.00 20.600          H  
ATOM   8246 1HG2 THR A 519      46.825  21.871 -48.765  1.00 20.600          H  
ATOM   8247 2HG2 THR A 519      46.357  21.215 -50.313  1.00 20.600          H  
ATOM   8248 3HG2 THR A 519      45.290  22.263 -49.482  1.00 20.600          H  
ATOM   8249  N   TYR A 520      42.391  18.321 -48.636  1.00 12.920          N  
ATOM   8250  CA  TYR A 520      41.938  17.410 -47.594  1.00 13.410          C  
ATOM   8251  C   TYR A 520      41.051  16.244 -47.999  1.00 14.130          C  
ATOM   8252  O   TYR A 520      40.056  16.394 -48.714  1.00 14.240          O  
ATOM   8253  CB  TYR A 520      41.210  18.210 -46.505  1.00 18.580          C  
ATOM   8254  CG  TYR A 520      40.619  17.343 -45.407  1.00 18.580          C  
ATOM   8255  CD1 TYR A 520      41.430  16.793 -44.430  1.00 18.580          C  
ATOM   8256  CD2 TYR A 520      39.260  17.102 -45.383  1.00 18.580          C  
ATOM   8257  CE1 TYR A 520      40.887  16.002 -43.444  1.00 18.580          C  
ATOM   8258  CE2 TYR A 520      38.719  16.311 -44.397  1.00 18.580          C  
ATOM   8259  CZ  TYR A 520      39.528  15.760 -43.432  1.00 18.580          C  
ATOM   8260  OH  TYR A 520      38.983  14.967 -42.448  1.00 18.580          O  
ATOM   8261  H   TYR A 520      41.801  18.534 -49.426  1.00 15.500          H  
ATOM   8262  HA  TYR A 520      42.825  16.958 -47.146  1.00 16.090          H  
ATOM   8263 1HB  TYR A 520      41.904  18.920 -46.047  1.00 22.290          H  
ATOM   8264 2HB  TYR A 520      40.406  18.789 -46.958  1.00 22.290          H  
ATOM   8265  HD1 TYR A 520      42.501  16.976 -44.446  1.00 22.290          H  
ATOM   8266  HD2 TYR A 520      38.618  17.534 -46.151  1.00 22.290          H  
ATOM   8267  HE1 TYR A 520      41.531  15.564 -42.682  1.00 22.290          H  
ATOM   8268  HE2 TYR A 520      37.648  16.117 -44.382  1.00 22.290          H  
ATOM   8269  HH  TYR A 520      39.685  14.629 -41.885  1.00 22.290          H  
ATOM   8270  N   ASN A 521      41.405  15.094 -47.429  1.00 14.760          N  
ATOM   8271  CA  ASN A 521      40.699  13.830 -47.485  1.00 15.600          C  
ATOM   8272  C   ASN A 521      41.078  13.127 -46.194  1.00 16.000          C  
ATOM   8273  O   ASN A 521      41.921  13.631 -45.455  1.00 16.190          O  
ATOM   8274  CB  ASN A 521      41.103  13.017 -48.698  1.00 21.500          C  
ATOM   8275  CG  ASN A 521      40.031  12.054 -49.151  1.00 21.500          C  
ATOM   8276  OD1 ASN A 521      39.336  11.459 -48.305  1.00 21.500          O  
ATOM   8277  ND2 ASN A 521      39.881  11.888 -50.440  1.00 21.500          N  
ATOM   8278  H   ASN A 521      42.274  15.081 -46.898  1.00 17.710          H  
ATOM   8279  HA  ASN A 521      39.621  14.004 -47.484  1.00 18.720          H  
ATOM   8280 1HB  ASN A 521      41.376  13.682 -49.520  1.00 25.800          H  
ATOM   8281 2HB  ASN A 521      41.985  12.441 -48.433  1.00 25.800          H  
ATOM   8282 1HD2 ASN A 521      39.181  11.261 -50.786  1.00 25.800          H  
ATOM   8283 2HD2 ASN A 521      40.460  12.391 -51.082  1.00 25.800          H  
ATOM   8284  N   LYS A 522      40.570  11.925 -45.949  1.00 16.280          N  
ATOM   8285  CA  LYS A 522      40.925  11.266 -44.690  1.00 16.840          C  
ATOM   8286  C   LYS A 522      42.434  11.089 -44.526  1.00 16.610          C  
ATOM   8287  O   LYS A 522      42.995  11.438 -43.486  1.00 16.640          O  
ATOM   8288  CB  LYS A 522      40.254   9.897 -44.588  1.00 23.350          C  
ATOM   8289  CG  LYS A 522      38.751   9.940 -44.365  1.00 23.350          C  
ATOM   8290  CD  LYS A 522      38.153   8.524 -44.295  1.00 23.350          C  
ATOM   8291  CE  LYS A 522      36.634   8.561 -44.072  1.00 23.350          C  
ATOM   8292  NZ  LYS A 522      36.030   7.187 -44.037  1.00 23.350          N  
ATOM   8293  H   LYS A 522      39.908  11.526 -46.609  1.00 19.540          H  
ATOM   8294  HA  LYS A 522      40.574  11.892 -43.868  1.00 20.210          H  
ATOM   8295 1HB  LYS A 522      40.445   9.331 -45.499  1.00 28.020          H  
ATOM   8296 2HB  LYS A 522      40.702   9.342 -43.762  1.00 28.020          H  
ATOM   8297 1HG  LYS A 522      38.547  10.465 -43.431  1.00 28.020          H  
ATOM   8298 2HG  LYS A 522      38.285  10.492 -45.179  1.00 28.020          H  
ATOM   8299 1HD  LYS A 522      38.360   7.999 -45.229  1.00 28.020          H  
ATOM   8300 2HD  LYS A 522      38.620   7.972 -43.478  1.00 28.020          H  
ATOM   8301 1HE  LYS A 522      36.427   9.061 -43.127  1.00 28.020          H  
ATOM   8302 2HE  LYS A 522      36.171   9.127 -44.879  1.00 28.020          H  
ATOM   8303 1HZ  LYS A 522      35.032   7.261 -43.888  1.00 28.020          H  
ATOM   8304 2HZ  LYS A 522      36.204   6.715 -44.914  1.00 28.020          H  
ATOM   8305 3HZ  LYS A 522      36.441   6.653 -43.283  1.00 28.020          H  
ATOM   8306  N   LYS A 523      43.092  10.542 -45.550  1.00 16.530          N  
ATOM   8307  CA  LYS A 523      44.538  10.359 -45.519  1.00 16.410          C  
ATOM   8308  C   LYS A 523      45.157  10.733 -46.856  1.00 15.670          C  
ATOM   8309  O   LYS A 523      45.660   9.862 -47.567  1.00 15.580          O  
ATOM   8310  CB  LYS A 523      44.910   8.912 -45.174  1.00 23.020          C  
ATOM   8311  CG  LYS A 523      44.476   8.458 -43.783  1.00 23.020          C  
ATOM   8312  CD  LYS A 523      44.938   7.041 -43.481  1.00 23.020          C  
ATOM   8313  CE  LYS A 523      44.520   6.617 -42.072  1.00 23.020          C  
ATOM   8314  NZ  LYS A 523      44.954   5.227 -41.749  1.00 23.020          N  
ATOM   8315  H   LYS A 523      42.575  10.266 -46.370  1.00 19.840          H  
ATOM   8316  HA  LYS A 523      44.957  11.021 -44.762  1.00 19.690          H  
ATOM   8317 1HB  LYS A 523      44.467   8.238 -45.906  1.00 27.630          H  
ATOM   8318 2HB  LYS A 523      45.993   8.799 -45.239  1.00 27.630          H  
ATOM   8319 1HG  LYS A 523      44.880   9.141 -43.038  1.00 27.630          H  
ATOM   8320 2HG  LYS A 523      43.392   8.485 -43.721  1.00 27.630          H  
ATOM   8321 1HD  LYS A 523      44.505   6.353 -44.207  1.00 27.630          H  
ATOM   8322 2HD  LYS A 523      46.024   6.993 -43.563  1.00 27.630          H  
ATOM   8323 1HE  LYS A 523      44.965   7.302 -41.350  1.00 27.630          H  
ATOM   8324 2HE  LYS A 523      43.435   6.676 -41.989  1.00 27.630          H  
ATOM   8325 1HZ  LYS A 523      44.658   4.994 -40.810  1.00 27.630          H  
ATOM   8326 2HZ  LYS A 523      44.536   4.579 -42.403  1.00 27.630          H  
ATOM   8327 3HZ  LYS A 523      45.960   5.162 -41.808  1.00 27.630          H  
ATOM   8328  N   TYR A 524      45.122  12.016 -47.193  1.00 15.270          N  
ATOM   8329  CA  TYR A 524      45.614  12.511 -48.474  1.00 14.640          C  
ATOM   8330  C   TYR A 524      45.467  14.018 -48.500  1.00 14.020          C  
ATOM   8331  O   TYR A 524      44.739  14.581 -47.680  1.00 13.870          O  
ATOM   8332  CB  TYR A 524      44.841  11.885 -49.656  1.00 20.750          C  
ATOM   8333  CG  TYR A 524      45.410  12.182 -51.019  1.00 20.750          C  
ATOM   8334  CD1 TYR A 524      46.568  11.547 -51.426  1.00 20.750          C  
ATOM   8335  CD2 TYR A 524      44.762  13.060 -51.876  1.00 20.750          C  
ATOM   8336  CE1 TYR A 524      47.086  11.796 -52.671  1.00 20.750          C  
ATOM   8337  CE2 TYR A 524      45.283  13.300 -53.123  1.00 20.750          C  
ATOM   8338  CZ  TYR A 524      46.443  12.671 -53.518  1.00 20.750          C  
ATOM   8339  OH  TYR A 524      46.966  12.898 -54.758  1.00 20.750          O  
ATOM   8340  H   TYR A 524      44.723  12.687 -46.544  1.00 18.320          H  
ATOM   8341  HA  TYR A 524      46.673  12.271 -48.564  1.00 17.570          H  
ATOM   8342 1HB  TYR A 524      44.768  10.809 -49.558  1.00 24.900          H  
ATOM   8343 2HB  TYR A 524      43.838  12.269 -49.651  1.00 24.900          H  
ATOM   8344  HD1 TYR A 524      47.071  10.848 -50.757  1.00 24.900          H  
ATOM   8345  HD2 TYR A 524      43.844  13.557 -51.562  1.00 24.900          H  
ATOM   8346  HE1 TYR A 524      48.000  11.297 -52.993  1.00 24.900          H  
ATOM   8347  HE2 TYR A 524      44.777  13.985 -53.793  1.00 24.900          H  
ATOM   8348  HH  TYR A 524      47.765  12.377 -54.866  1.00 24.900          H  
ATOM   8349  N   THR A 525      46.184  14.665 -49.408  1.00 13.810          N  
ATOM   8350  CA  THR A 525      46.069  16.095 -49.626  1.00 13.360          C  
ATOM   8351  C   THR A 525      45.708  16.365 -51.090  1.00 12.680          C  
ATOM   8352  O   THR A 525      44.534  16.501 -51.446  1.00 12.780          O  
ATOM   8353  CB  THR A 525      47.380  16.810 -49.242  1.00 18.880          C  
ATOM   8354  OG1 THR A 525      48.483  16.260 -49.986  1.00 18.880          O  
ATOM   8355  CG2 THR A 525      47.631  16.627 -47.780  1.00 18.880          C  
ATOM   8356  H   THR A 525      46.828  14.149 -49.993  1.00 16.570          H  
ATOM   8357  HA  THR A 525      45.264  16.484 -49.006  1.00 16.030          H  
ATOM   8358  HB  THR A 525      47.300  17.848 -49.431  1.00 22.660          H  
ATOM   8359  HG1 THR A 525      49.259  16.832 -49.854  1.00 22.660          H  
ATOM   8360 1HG2 THR A 525      48.550  17.140 -47.504  1.00 22.660          H  
ATOM   8361 2HG2 THR A 525      46.793  17.052 -47.221  1.00 22.660          H  
ATOM   8362 3HG2 THR A 525      47.725  15.573 -47.542  1.00 22.660          H  
ATOM   8363  N   TYR A 526      46.724  16.449 -51.936  1.00 12.180          N  
ATOM   8364  CA  TYR A 526      46.539  16.722 -53.360  1.00 11.670          C  
ATOM   8365  C   TYR A 526      47.734  16.177 -54.150  1.00 11.320          C  
ATOM   8366  O   TYR A 526      48.763  15.903 -53.552  1.00 11.310          O  
ATOM   8367  CB  TYR A 526      46.366  18.247 -53.544  1.00 16.540          C  
ATOM   8368  CG  TYR A 526      47.563  19.096 -53.089  1.00 16.540          C  
ATOM   8369  CD1 TYR A 526      48.527  19.556 -53.962  1.00 16.540          C  
ATOM   8370  CD2 TYR A 526      47.677  19.384 -51.779  1.00 16.540          C  
ATOM   8371  CE1 TYR A 526      49.593  20.301 -53.495  1.00 16.540          C  
ATOM   8372  CE2 TYR A 526      48.727  20.111 -51.297  1.00 16.540          C  
ATOM   8373  CZ  TYR A 526      49.684  20.572 -52.141  1.00 16.540          C  
ATOM   8374  OH  TYR A 526      50.722  21.305 -51.626  1.00 16.540          O  
ATOM   8375  H   TYR A 526      47.654  16.318 -51.553  1.00 14.620          H  
ATOM   8376  HA  TYR A 526      45.632  16.219 -53.681  1.00 14.000          H  
ATOM   8377 1HB  TYR A 526      46.186  18.464 -54.565  1.00 19.850          H  
ATOM   8378 2HB  TYR A 526      45.487  18.581 -52.990  1.00 19.850          H  
ATOM   8379  HD1 TYR A 526      48.444  19.345 -55.002  1.00 19.850          H  
ATOM   8380  HD2 TYR A 526      46.918  19.038 -51.111  1.00 19.850          H  
ATOM   8381  HE1 TYR A 526      50.349  20.667 -54.184  1.00 19.850          H  
ATOM   8382  HE2 TYR A 526      48.795  20.333 -50.231  1.00 19.850          H  
ATOM   8383  HH  TYR A 526      51.300  21.611 -52.332  1.00 19.850          H  
ATOM   8384  N   PRO A 527      47.614  15.900 -55.461  1.00 11.270          N  
ATOM   8385  CA  PRO A 527      48.723  15.576 -56.356  1.00 11.290          C  
ATOM   8386  C   PRO A 527      49.507  16.838 -56.672  1.00 10.850          C  
ATOM   8387  O   PRO A 527      48.927  17.910 -56.669  1.00 10.300          O  
ATOM   8388  CB  PRO A 527      48.012  14.986 -57.577  1.00 16.930          C  
ATOM   8389  CG  PRO A 527      46.646  15.636 -57.582  1.00 16.930          C  
ATOM   8390  CD  PRO A 527      46.280  15.795 -56.098  1.00 16.930          C  
ATOM   8391  HA  PRO A 527      49.371  14.832 -55.871  1.00 13.550          H  
ATOM   8392 1HB  PRO A 527      48.592  15.205 -58.486  1.00 20.320          H  
ATOM   8393 2HB  PRO A 527      47.959  13.893 -57.484  1.00 20.320          H  
ATOM   8394 1HG  PRO A 527      46.695  16.585 -58.129  1.00 20.320          H  
ATOM   8395 2HG  PRO A 527      45.932  15.002 -58.127  1.00 20.320          H  
ATOM   8396 1HD  PRO A 527      45.669  16.683 -55.951  1.00 20.320          H  
ATOM   8397 2HD  PRO A 527      45.765  14.894 -55.755  1.00 20.320          H  
ATOM   8398  N   TRP A 528      50.767  16.732 -57.055  1.00 11.270          N  
ATOM   8399  CA  TRP A 528      51.474  17.949 -57.416  1.00 11.130          C  
ATOM   8400  C   TRP A 528      52.621  17.741 -58.418  1.00 10.830          C  
ATOM   8401  O   TRP A 528      53.076  16.610 -58.590  1.00 10.850          O  
ATOM   8402  CB  TRP A 528      52.034  18.590 -56.130  1.00 15.640          C  
ATOM   8403  CG  TRP A 528      52.952  17.763 -55.312  1.00 15.640          C  
ATOM   8404  CD1 TRP A 528      54.283  17.579 -55.507  1.00 15.640          C  
ATOM   8405  CD2 TRP A 528      52.642  17.106 -54.082  1.00 15.640          C  
ATOM   8406  NE1 TRP A 528      54.808  16.811 -54.505  1.00 15.640          N  
ATOM   8407  CE2 TRP A 528      53.822  16.519 -53.619  1.00 15.640          C  
ATOM   8408  CE3 TRP A 528      51.495  16.980 -53.343  1.00 15.640          C  
ATOM   8409  CZ2 TRP A 528      53.867  15.797 -52.440  1.00 15.640          C  
ATOM   8410  CZ3 TRP A 528      51.528  16.263 -52.164  1.00 15.640          C  
ATOM   8411  CH2 TRP A 528      52.684  15.681 -51.720  1.00 15.640          C  
ATOM   8412  H   TRP A 528      51.240  15.841 -57.070  1.00 13.520          H  
ATOM   8413  HA  TRP A 528      50.740  18.614 -57.863  1.00 13.360          H  
ATOM   8414 1HB  TRP A 528      52.558  19.420 -56.339  1.00 18.770          H  
ATOM   8415 2HB  TRP A 528      51.211  18.890 -55.504  1.00 18.770          H  
ATOM   8416  HD1 TRP A 528      54.844  17.972 -56.341  1.00 18.770          H  
ATOM   8417  HE1 TRP A 528      55.773  16.524 -54.426  1.00 18.770          H  
ATOM   8418  HE3 TRP A 528      50.575  17.435 -53.685  1.00 18.770          H  
ATOM   8419  HZ2 TRP A 528      54.784  15.336 -52.075  1.00 18.770          H  
ATOM   8420  HZ3 TRP A 528      50.603  16.169 -51.601  1.00 18.770          H  
ATOM   8421  HH2 TRP A 528      52.673  15.121 -50.785  1.00 18.770          H  
ATOM   8422  N   TRP A 529      53.112  18.825 -59.077  1.00 10.790          N  
ATOM   8423  CA  TRP A 529      52.598  20.214 -58.997  1.00 10.400          C  
ATOM   8424  C   TRP A 529      51.688  20.558 -60.160  1.00  9.880          C  
ATOM   8425  O   TRP A 529      51.971  20.225 -61.308  1.00  9.880          O  
ATOM   8426  CB  TRP A 529      53.757  21.217 -58.904  1.00 14.720          C  
ATOM   8427  CG  TRP A 529      54.502  21.067 -57.615  1.00 14.720          C  
ATOM   8428  CD1 TRP A 529      55.690  20.437 -57.445  1.00 14.720          C  
ATOM   8429  CD2 TRP A 529      54.078  21.483 -56.289  1.00 14.720          C  
ATOM   8430  NE1 TRP A 529      56.032  20.427 -56.123  1.00 14.720          N  
ATOM   8431  CE2 TRP A 529      55.048  21.046 -55.403  1.00 14.720          C  
ATOM   8432  CE3 TRP A 529      52.953  22.152 -55.792  1.00 14.720          C  
ATOM   8433  CZ2 TRP A 529      54.930  21.240 -54.051  1.00 14.720          C  
ATOM   8434  CZ3 TRP A 529      52.844  22.356 -54.439  1.00 14.720          C  
ATOM   8435  CH2 TRP A 529      53.805  21.906 -53.592  1.00 14.720          C  
ATOM   8436  H   TRP A 529      53.882  18.663 -59.710  1.00 12.950          H  
ATOM   8437  HA  TRP A 529      51.998  20.360 -58.121  1.00 12.480          H  
ATOM   8438 1HB  TRP A 529      54.450  21.054 -59.726  1.00 17.660          H  
ATOM   8439 2HB  TRP A 529      53.384  22.232 -58.984  1.00 17.660          H  
ATOM   8440  HD1 TRP A 529      56.279  19.988 -58.242  1.00 17.660          H  
ATOM   8441  HE1 TRP A 529      56.865  20.012 -55.727  1.00 17.660          H  
ATOM   8442  HE3 TRP A 529      52.181  22.494 -56.448  1.00 17.660          H  
ATOM   8443  HZ2 TRP A 529      55.689  20.891 -53.343  1.00 17.660          H  
ATOM   8444  HZ3 TRP A 529      51.968  22.879 -54.056  1.00 17.660          H  
ATOM   8445  HH2 TRP A 529      53.690  22.075 -52.522  1.00 17.660          H  
ATOM   8446  N   GLY A 530      50.647  21.317 -59.856  1.00  9.690          N  
ATOM   8447  CA  GLY A 530      49.689  21.832 -60.825  1.00  9.380          C  
ATOM   8448  C   GLY A 530      48.288  21.388 -60.447  1.00  9.320          C  
ATOM   8449  O   GLY A 530      48.023  20.212 -60.222  1.00  9.300          O  
ATOM   8450  H   GLY A 530      50.461  21.496 -58.880  1.00 11.630          H  
ATOM   8451 1HA  GLY A 530      49.736  22.922 -60.843  1.00 11.260          H  
ATOM   8452 2HA  GLY A 530      49.937  21.478 -61.825  1.00 11.260          H  
ATOM   8453  N   ASP A 531      47.404  22.373 -60.392  1.00  9.530          N  
ATOM   8454  CA  ASP A 531      46.008  22.272 -60.006  1.00  9.640          C  
ATOM   8455  C   ASP A 531      44.916  22.331 -61.079  1.00  9.590          C  
ATOM   8456  O   ASP A 531      43.764  22.549 -60.747  1.00  9.740          O  
ATOM   8457  CB  ASP A 531      45.797  23.338 -58.916  1.00 13.450          C  
ATOM   8458  CG  ASP A 531      46.281  24.734 -59.350  1.00 13.450          C  
ATOM   8459  OD1 ASP A 531      47.035  24.793 -60.322  1.00 13.450          O  
ATOM   8460  OD2 ASP A 531      45.980  25.712 -58.696  1.00 13.450          O  
ATOM   8461  H   ASP A 531      47.726  23.319 -60.618  1.00 11.440          H  
ATOM   8462  HA  ASP A 531      45.896  21.301 -59.535  1.00 11.570          H  
ATOM   8463 1HB  ASP A 531      44.732  23.400 -58.658  1.00 16.140          H  
ATOM   8464 2HB  ASP A 531      46.335  23.064 -58.011  1.00 16.140          H  
ATOM   8465  N   ALA A 532      45.242  22.104 -62.342  1.00  9.610          N  
ATOM   8466  CA  ALA A 532      44.216  22.164 -63.399  1.00  9.810          C  
ATOM   8467  C   ALA A 532      43.302  20.924 -63.491  1.00  9.620          C  
ATOM   8468  O   ALA A 532      43.799  19.807 -63.666  1.00  9.890          O  
ATOM   8469  CB  ALA A 532      44.897  22.331 -64.732  1.00 13.650          C  
ATOM   8470  H   ALA A 532      46.205  21.902 -62.571  1.00 11.530          H  
ATOM   8471  HA  ALA A 532      43.586  23.027 -63.197  1.00 11.770          H  
ATOM   8472 1HB  ALA A 532      44.148  22.398 -65.474  1.00 16.380          H  
ATOM   8473 2HB  ALA A 532      45.504  23.223 -64.734  1.00 16.380          H  
ATOM   8474 3HB  ALA A 532      45.520  21.463 -64.930  1.00 16.380          H  
ATOM   8475  N   LEU A 533      41.970  21.134 -63.459  1.00  9.400          N  
ATOM   8476  CA  LEU A 533      40.980  20.035 -63.588  1.00  9.470          C  
ATOM   8477  C   LEU A 533      39.573  20.563 -64.029  1.00  9.680          C  
ATOM   8478  O   LEU A 533      39.076  21.544 -63.479  1.00  9.890          O  
ATOM   8479  CB  LEU A 533      40.970  19.214 -62.272  1.00 13.230          C  
ATOM   8480  CG  LEU A 533      40.014  17.983 -62.126  1.00 13.230          C  
ATOM   8481  CD1 LEU A 533      40.424  16.880 -63.094  1.00 13.230          C  
ATOM   8482  CD2 LEU A 533      40.104  17.453 -60.672  1.00 13.230          C  
ATOM   8483  H   LEU A 533      41.654  22.095 -63.269  1.00 11.280          H  
ATOM   8484  HA  LEU A 533      41.340  19.375 -64.374  1.00 11.360          H  
ATOM   8485 1HB  LEU A 533      41.980  18.832 -62.121  1.00 15.880          H  
ATOM   8486 2HB  LEU A 533      40.774  19.865 -61.477  1.00 15.880          H  
ATOM   8487  HG  LEU A 533      38.995  18.278 -62.346  1.00 15.880          H  
ATOM   8488 1HD1 LEU A 533      39.757  16.024 -62.977  1.00 15.880          H  
ATOM   8489 2HD1 LEU A 533      40.364  17.236 -64.117  1.00 15.880          H  
ATOM   8490 3HD1 LEU A 533      41.450  16.571 -62.883  1.00 15.880          H  
ATOM   8491 1HD2 LEU A 533      39.444  16.590 -60.556  1.00 15.880          H  
ATOM   8492 2HD2 LEU A 533      41.132  17.153 -60.462  1.00 15.880          H  
ATOM   8493 3HD2 LEU A 533      39.810  18.215 -59.970  1.00 15.880          H  
ATOM   8494  N   GLY A 534      38.915  19.916 -65.007  1.00  9.890          N  
ATOM   8495  CA  GLY A 534      37.605  20.400 -65.513  1.00 10.370          C  
ATOM   8496  C   GLY A 534      36.518  20.671 -64.446  1.00 10.560          C  
ATOM   8497  O   GLY A 534      35.712  21.593 -64.596  1.00 10.770          O  
ATOM   8498  H   GLY A 534      39.336  19.113 -65.459  1.00 11.870          H  
ATOM   8499 1HA  GLY A 534      37.771  21.313 -66.087  1.00 12.440          H  
ATOM   8500 2HA  GLY A 534      37.220  19.670 -66.226  1.00 12.440          H  
ATOM   8501  N   TRP A 535      36.482  19.896 -63.371  1.00 10.740          N  
ATOM   8502  CA  TRP A 535      35.494  20.150 -62.324  1.00 11.160          C  
ATOM   8503  C   TRP A 535      35.726  21.501 -61.659  1.00 11.230          C  
ATOM   8504  O   TRP A 535      34.782  22.223 -61.318  1.00 11.690          O  
ATOM   8505  CB  TRP A 535      35.483  19.015 -61.308  1.00 15.460          C  
ATOM   8506  CG  TRP A 535      34.602  19.237 -60.098  1.00 15.460          C  
ATOM   8507  CD1 TRP A 535      34.992  19.044 -58.810  1.00 15.460          C  
ATOM   8508  CD2 TRP A 535      33.223  19.733 -60.024  1.00 15.460          C  
ATOM   8509  NE1 TRP A 535      33.963  19.331 -57.955  1.00 15.460          N  
ATOM   8510  CE2 TRP A 535      32.879  19.760 -58.678  1.00 15.460          C  
ATOM   8511  CE3 TRP A 535      32.269  20.151 -60.979  1.00 15.460          C  
ATOM   8512  CZ2 TRP A 535      31.633  20.173 -58.251  1.00 15.460          C  
ATOM   8513  CZ3 TRP A 535      31.031  20.578 -60.542  1.00 15.460          C  
ATOM   8514  CH2 TRP A 535      30.720  20.587 -59.216  1.00 15.460          C  
ATOM   8515  H   TRP A 535      37.120  19.119 -63.296  1.00 12.890          H  
ATOM   8516  HA  TRP A 535      34.520  20.176 -62.800  1.00 13.390          H  
ATOM   8517 1HB  TRP A 535      35.158  18.099 -61.793  1.00 18.550          H  
ATOM   8518 2HB  TRP A 535      36.501  18.849 -60.948  1.00 18.550          H  
ATOM   8519  HD1 TRP A 535      35.979  18.690 -58.502  1.00 18.550          H  
ATOM   8520  HE1 TRP A 535      34.001  19.249 -56.954  1.00 18.550          H  
ATOM   8521  HE3 TRP A 535      32.489  20.149 -62.035  1.00 18.550          H  
ATOM   8522  HZ2 TRP A 535      31.364  20.192 -57.195  1.00 18.550          H  
ATOM   8523  HZ3 TRP A 535      30.306  20.903 -61.287  1.00 18.550          H  
ATOM   8524  HH2 TRP A 535      29.732  20.925 -58.906  1.00 18.550          H  
ATOM   8525  N   LEU A 536      37.000  21.827 -61.458  1.00 10.960          N  
ATOM   8526  CA  LEU A 536      37.422  23.029 -60.785  1.00 11.250          C  
ATOM   8527  C   LEU A 536      37.005  24.214 -61.613  1.00 11.240          C  
ATOM   8528  O   LEU A 536      36.654  25.268 -61.072  1.00 11.660          O  
ATOM   8529  CB  LEU A 536      38.917  22.992 -60.640  1.00 15.630          C  
ATOM   8530  CG  LEU A 536      39.484  22.289 -59.478  1.00 15.630          C  
ATOM   8531  CD1 LEU A 536      38.909  20.869 -59.326  1.00 15.630          C  
ATOM   8532  CD2 LEU A 536      40.997  22.282 -59.721  1.00 15.630          C  
ATOM   8533  H   LEU A 536      37.736  21.232 -61.834  1.00 13.150          H  
ATOM   8534  HA  LEU A 536      36.947  23.087 -59.813  1.00 13.500          H  
ATOM   8535 1HB  LEU A 536      39.354  22.571 -61.493  1.00 18.760          H  
ATOM   8536 2HB  LEU A 536      39.266  24.004 -60.590  1.00 18.760          H  
ATOM   8537  HG  LEU A 536      39.262  22.790 -58.601  1.00 18.760          H  
ATOM   8538 1HD1 LEU A 536      39.390  20.385 -58.474  1.00 18.760          H  
ATOM   8539 2HD1 LEU A 536      37.841  20.909 -59.146  1.00 18.760          H  
ATOM   8540 3HD1 LEU A 536      39.093  20.316 -60.206  1.00 18.760          H  
ATOM   8541 1HD2 LEU A 536      41.511  21.806 -58.935  1.00 18.760          H  
ATOM   8542 2HD2 LEU A 536      41.234  21.783 -60.634  1.00 18.760          H  
ATOM   8543 3HD2 LEU A 536      41.346  23.279 -59.792  1.00 18.760          H  
ATOM   8544  N   LEU A 537      37.049  24.019 -62.936  1.00 10.950          N  
ATOM   8545  CA  LEU A 537      36.663  25.025 -63.912  1.00 11.200          C  
ATOM   8546  C   LEU A 537      35.233  25.417 -63.647  1.00 11.680          C  
ATOM   8547  O   LEU A 537      34.915  26.607 -63.519  1.00 12.280          O  
ATOM   8548  CB  LEU A 537      36.773  24.417 -65.321  1.00 15.580          C  
ATOM   8549  CG  LEU A 537      36.683  25.291 -66.576  1.00 15.580          C  
ATOM   8550  CD1 LEU A 537      37.338  24.473 -67.710  1.00 15.580          C  
ATOM   8551  CD2 LEU A 537      35.220  25.645 -66.919  1.00 15.580          C  
ATOM   8552  H   LEU A 537      37.443  23.127 -63.261  1.00 13.140          H  
ATOM   8553  HA  LEU A 537      37.281  25.899 -63.801  1.00 13.440          H  
ATOM   8554 1HB  LEU A 537      37.676  23.828 -65.369  1.00 18.700          H  
ATOM   8555 2HB  LEU A 537      35.951  23.745 -65.430  1.00 18.700          H  
ATOM   8556  HG  LEU A 537      37.256  26.206 -66.442  1.00 18.700          H  
ATOM   8557 1HD1 LEU A 537      37.323  25.011 -68.626  1.00 18.700          H  
ATOM   8558 2HD1 LEU A 537      38.361  24.238 -67.463  1.00 18.700          H  
ATOM   8559 3HD1 LEU A 537      36.781  23.545 -67.841  1.00 18.700          H  
ATOM   8560 1HD2 LEU A 537      35.196  26.228 -67.827  1.00 18.700          H  
ATOM   8561 2HD2 LEU A 537      34.648  24.729 -67.067  1.00 18.700          H  
ATOM   8562 3HD2 LEU A 537      34.764  26.226 -66.131  1.00 18.700          H  
ATOM   8563  N   ALA A 538      34.355  24.416 -63.560  1.00 11.620          N  
ATOM   8564  CA  ALA A 538      32.958  24.712 -63.312  1.00 12.260          C  
ATOM   8565  C   ALA A 538      32.770  25.447 -61.987  1.00 12.710          C  
ATOM   8566  O   ALA A 538      32.024  26.429 -61.920  1.00 13.240          O  
ATOM   8567  CB  ALA A 538      32.155  23.425 -63.298  1.00 16.910          C  
ATOM   8568  H   ALA A 538      34.681  23.453 -63.721  1.00 13.940          H  
ATOM   8569  HA  ALA A 538      32.600  25.353 -64.115  1.00 14.710          H  
ATOM   8570 1HB  ALA A 538      31.105  23.647 -63.142  1.00 20.290          H  
ATOM   8571 2HB  ALA A 538      32.279  22.912 -64.250  1.00 20.290          H  
ATOM   8572 3HB  ALA A 538      32.518  22.789 -62.492  1.00 20.290          H  
ATOM   8573  N   LEU A 539      33.487  25.022 -60.948  1.00 12.650          N  
ATOM   8574  CA  LEU A 539      33.333  25.658 -59.648  1.00 13.250          C  
ATOM   8575  C   LEU A 539      33.749  27.116 -59.644  1.00 13.320          C  
ATOM   8576  O   LEU A 539      33.082  27.954 -59.034  1.00 14.120          O  
ATOM   8577  CB  LEU A 539      34.174  24.915 -58.618  1.00 18.310          C  
ATOM   8578  CG  LEU A 539      33.717  23.514 -58.236  1.00 18.310          C  
ATOM   8579  CD1 LEU A 539      34.800  22.877 -57.431  1.00 18.310          C  
ATOM   8580  CD2 LEU A 539      32.428  23.592 -57.418  1.00 18.310          C  
ATOM   8581  H   LEU A 539      34.094  24.201 -61.059  1.00 15.180          H  
ATOM   8582  HA  LEU A 539      32.287  25.620 -59.378  1.00 15.900          H  
ATOM   8583 1HB  LEU A 539      35.186  24.837 -59.003  1.00 21.970          H  
ATOM   8584 2HB  LEU A 539      34.209  25.517 -57.713  1.00 21.970          H  
ATOM   8585  HG  LEU A 539      33.550  22.909 -59.131  1.00 21.970          H  
ATOM   8586 1HD1 LEU A 539      34.489  21.885 -57.153  1.00 21.970          H  
ATOM   8587 2HD1 LEU A 539      35.706  22.816 -58.008  1.00 21.970          H  
ATOM   8588 3HD1 LEU A 539      34.968  23.478 -56.559  1.00 21.970          H  
ATOM   8589 1HD2 LEU A 539      32.127  22.604 -57.126  1.00 21.970          H  
ATOM   8590 2HD2 LEU A 539      32.599  24.188 -56.524  1.00 21.970          H  
ATOM   8591 3HD2 LEU A 539      31.634  24.040 -58.000  1.00 21.970          H  
ATOM   8592  N   SER A 540      34.850  27.418 -60.324  1.00 12.640          N  
ATOM   8593  CA  SER A 540      35.369  28.772 -60.421  1.00 12.850          C  
ATOM   8594  C   SER A 540      34.414  29.664 -61.208  1.00 13.080          C  
ATOM   8595  O   SER A 540      34.071  30.779 -60.793  1.00 13.500          O  
ATOM   8596  CB  SER A 540      36.716  28.747 -61.076  1.00 17.910          C  
ATOM   8597  OG  SER A 540      37.255  30.012 -61.153  1.00 17.910          O  
ATOM   8598  H   SER A 540      35.384  26.658 -60.755  1.00 15.170          H  
ATOM   8599  HA  SER A 540      35.480  29.171 -59.415  1.00 15.420          H  
ATOM   8600 1HB  SER A 540      37.384  28.105 -60.518  1.00 21.490          H  
ATOM   8601 2HB  SER A 540      36.619  28.316 -62.062  1.00 21.490          H  
ATOM   8602  HG  SER A 540      38.111  29.881 -61.575  1.00 21.490          H  
ATOM   8603  N   SER A 541      33.943  29.152 -62.347  1.00 13.000          N  
ATOM   8604  CA  SER A 541      33.056  29.883 -63.237  1.00 13.430          C  
ATOM   8605  C   SER A 541      31.787  30.323 -62.504  1.00 14.290          C  
ATOM   8606  O   SER A 541      31.289  31.440 -62.677  1.00 15.050          O  
ATOM   8607  CB  SER A 541      32.700  29.009 -64.426  1.00 18.630          C  
ATOM   8608  OG  SER A 541      31.866  29.686 -65.323  1.00 18.630          O  
ATOM   8609  H   SER A 541      34.257  28.221 -62.643  1.00 15.600          H  
ATOM   8610  HA  SER A 541      33.583  30.764 -63.596  1.00 16.120          H  
ATOM   8611 1HB  SER A 541      33.613  28.693 -64.931  1.00 22.360          H  
ATOM   8612 2HB  SER A 541      32.201  28.106 -64.069  1.00 22.360          H  
ATOM   8613  HG  SER A 541      31.687  29.065 -66.034  1.00 22.360          H  
ATOM   8614  N   MET A 542      31.277  29.443 -61.650  1.00 14.310          N  
ATOM   8615  CA  MET A 542      30.052  29.678 -60.908  1.00 15.240          C  
ATOM   8616  C   MET A 542      30.155  30.541 -59.636  1.00 15.760          C  
ATOM   8617  O   MET A 542      29.148  30.728 -58.966  1.00 16.220          O  
ATOM   8618  CB  MET A 542      29.461  28.323 -60.507  1.00 20.960          C  
ATOM   8619  CG  MET A 542      28.932  27.451 -61.655  1.00 20.960          C  
ATOM   8620  SD  MET A 542      28.090  25.943 -61.064  1.00 20.960          S  
ATOM   8621  CE  MET A 542      29.454  24.898 -60.485  1.00 20.960          C  
ATOM   8622  H   MET A 542      31.729  28.523 -61.581  1.00 17.170          H  
ATOM   8623  HA  MET A 542      29.373  30.183 -61.584  1.00 18.290          H  
ATOM   8624 1HB  MET A 542      30.241  27.755 -59.997  1.00 25.160          H  
ATOM   8625 2HB  MET A 542      28.649  28.475 -59.798  1.00 25.160          H  
ATOM   8626 1HG  MET A 542      28.227  28.024 -62.248  1.00 25.160          H  
ATOM   8627 2HG  MET A 542      29.745  27.161 -62.310  1.00 25.160          H  
ATOM   8628 1HE  MET A 542      29.061  23.955 -60.108  1.00 25.160          H  
ATOM   8629 2HE  MET A 542      30.124  24.702 -61.302  1.00 25.160          H  
ATOM   8630 3HE  MET A 542      29.989  25.405 -59.692  1.00 25.160          H  
ATOM   8631  N   ILE A 543      31.321  31.079 -59.263  1.00 15.850          N  
ATOM   8632  CA  ILE A 543      31.391  31.832 -57.986  1.00 16.490          C  
ATOM   8633  C   ILE A 543      30.469  33.058 -57.942  1.00 16.830          C  
ATOM   8634  O   ILE A 543      29.825  33.343 -56.920  1.00 17.430          O  
ATOM   8635  CB  ILE A 543      32.832  32.299 -57.658  1.00 22.830          C  
ATOM   8636  CG1 ILE A 543      33.795  31.056 -57.428  1.00 22.830          C  
ATOM   8637  CG2 ILE A 543      32.819  33.257 -56.412  1.00 22.830          C  
ATOM   8638  CD1 ILE A 543      33.471  30.114 -56.294  1.00 22.830          C  
ATOM   8639  H   ILE A 543      32.162  30.938 -59.840  1.00 19.020          H  
ATOM   8640  HA  ILE A 543      31.062  31.169 -57.194  1.00 19.790          H  
ATOM   8641  HB  ILE A 543      33.232  32.841 -58.520  1.00 27.400          H  
ATOM   8642 1HG1 ILE A 543      33.795  30.470 -58.331  1.00 27.400          H  
ATOM   8643 2HG1 ILE A 543      34.790  31.424 -57.257  1.00 27.400          H  
ATOM   8644 1HG2 ILE A 543      33.816  33.592 -56.212  1.00 27.400          H  
ATOM   8645 2HG2 ILE A 543      32.205  34.124 -56.596  1.00 27.400          H  
ATOM   8646 3HG2 ILE A 543      32.429  32.738 -55.540  1.00 27.400          H  
ATOM   8647 1HD1 ILE A 543      34.220  29.322 -56.278  1.00 27.400          H  
ATOM   8648 2HD1 ILE A 543      33.490  30.644 -55.369  1.00 27.400          H  
ATOM   8649 3HD1 ILE A 543      32.495  29.666 -56.439  1.00 27.400          H  
ATOM   8650  N   CYS A 544      30.411  33.784 -59.039  1.00 16.590          N  
ATOM   8651  CA  CYS A 544      29.603  34.989 -59.113  1.00 17.030          C  
ATOM   8652  C   CYS A 544      28.108  34.726 -59.097  1.00 17.550          C  
ATOM   8653  O   CYS A 544      27.313  35.655 -58.920  1.00 17.810          O  
ATOM   8654  CB  CYS A 544      29.927  35.769 -60.369  1.00 23.670          C  
ATOM   8655  SG  CYS A 544      29.491  34.930 -61.916  1.00 23.670          S  
ATOM   8656  H   CYS A 544      30.961  33.488 -59.833  1.00 19.910          H  
ATOM   8657  HA  CYS A 544      29.859  35.611 -58.257  1.00 20.440          H  
ATOM   8658 1HB  CYS A 544      29.394  36.717 -60.351  1.00 28.400          H  
ATOM   8659 2HB  CYS A 544      30.963  35.983 -60.372  1.00 28.400          H  
ATOM   8660  HG  CYS A 544      30.427  33.977 -61.871  1.00 28.400          H  
ATOM   8661  N   ILE A 545      27.698  33.477 -59.291  1.00 17.840          N  
ATOM   8662  CA  ILE A 545      26.289  33.204 -59.338  1.00 18.480          C  
ATOM   8663  C   ILE A 545      25.613  33.330 -57.970  1.00 18.950          C  
ATOM   8664  O   ILE A 545      24.566  33.990 -57.914  1.00 19.510          O  
ATOM   8665  CB  ILE A 545      26.027  31.868 -60.050  1.00 25.620          C  
ATOM   8666  CG1 ILE A 545      26.409  32.044 -61.532  1.00 25.620          C  
ATOM   8667  CG2 ILE A 545      24.607  31.454 -59.866  1.00 25.620          C  
ATOM   8668  CD1 ILE A 545      26.469  30.773 -62.301  1.00 25.620          C  
ATOM   8669  H   ILE A 545      28.368  32.708 -59.370  1.00 21.410          H  
ATOM   8670  HA  ILE A 545      25.835  33.960 -59.976  1.00 22.180          H  
ATOM   8671  HB  ILE A 545      26.683  31.100 -59.659  1.00 30.740          H  
ATOM   8672 1HG1 ILE A 545      25.690  32.706 -62.007  1.00 30.740          H  
ATOM   8673 2HG1 ILE A 545      27.393  32.511 -61.582  1.00 30.740          H  
ATOM   8674 1HG2 ILE A 545      24.410  30.517 -60.366  1.00 30.740          H  
ATOM   8675 2HG2 ILE A 545      24.410  31.326 -58.837  1.00 30.740          H  
ATOM   8676 3HG2 ILE A 545      23.965  32.227 -60.262  1.00 30.740          H  
ATOM   8677 1HD1 ILE A 545      26.759  30.982 -63.329  1.00 30.740          H  
ATOM   8678 2HD1 ILE A 545      27.185  30.119 -61.849  1.00 30.740          H  
ATOM   8679 3HD1 ILE A 545      25.524  30.300 -62.291  1.00 30.740          H  
ATOM   8680  N   PRO A 546      26.054  32.658 -56.872  1.00 18.870          N  
ATOM   8681  CA  PRO A 546      25.511  32.904 -55.564  1.00 19.420          C  
ATOM   8682  C   PRO A 546      25.837  34.303 -55.097  1.00 19.860          C  
ATOM   8683  O   PRO A 546      25.035  34.918 -54.414  1.00 20.550          O  
ATOM   8684  CB  PRO A 546      26.183  31.834 -54.693  1.00 29.130          C  
ATOM   8685  CG  PRO A 546      27.421  31.448 -55.445  1.00 29.130          C  
ATOM   8686  CD  PRO A 546      27.051  31.591 -56.912  1.00 29.130          C  
ATOM   8687  HA  PRO A 546      24.435  32.761 -55.578  1.00 23.300          H  
ATOM   8688 1HB  PRO A 546      26.407  32.253 -53.700  1.00 34.960          H  
ATOM   8689 2HB  PRO A 546      25.516  30.987 -54.534  1.00 34.960          H  
ATOM   8690 1HG  PRO A 546      28.268  32.103 -55.168  1.00 34.960          H  
ATOM   8691 2HG  PRO A 546      27.719  30.425 -55.183  1.00 34.960          H  
ATOM   8692 1HD  PRO A 546      27.924  31.887 -57.399  1.00 34.960          H  
ATOM   8693 2HD  PRO A 546      26.634  30.659 -57.319  1.00 34.960          H  
ATOM   8694  N   ALA A 547      26.928  34.914 -55.576  1.00 19.560          N  
ATOM   8695  CA  ALA A 547      27.157  36.266 -55.092  1.00 20.070          C  
ATOM   8696  C   ALA A 547      26.004  37.165 -55.506  1.00 20.600          C  
ATOM   8697  O   ALA A 547      25.315  37.762 -54.669  1.00 21.010          O  
ATOM   8698  CB  ALA A 547      28.451  36.813 -55.633  1.00 27.890          C  
ATOM   8699  H   ALA A 547      27.635  34.448 -56.161  1.00 23.470          H  
ATOM   8700  HA  ALA A 547      27.201  36.236 -54.005  1.00 24.080          H  
ATOM   8701 1HB  ALA A 547      28.610  37.822 -55.249  1.00 33.470          H  
ATOM   8702 2HB  ALA A 547      29.274  36.168 -55.326  1.00 33.470          H  
ATOM   8703 3HB  ALA A 547      28.396  36.842 -56.716  1.00 33.470          H  
ATOM   8704  N   TRP A 548      25.747  37.193 -56.810  1.00 20.720          N  
ATOM   8705  CA  TRP A 548      24.678  38.004 -57.343  1.00 21.340          C  
ATOM   8706  C   TRP A 548      23.320  37.594 -56.811  1.00 22.140          C  
ATOM   8707  O   TRP A 548      22.527  38.451 -56.403  1.00 22.570          O  
ATOM   8708  CB  TRP A 548      24.701  37.948 -58.869  1.00 29.630          C  
ATOM   8709  CG  TRP A 548      23.565  38.659 -59.525  1.00 29.630          C  
ATOM   8710  CD1 TRP A 548      22.590  38.091 -60.293  1.00 29.630          C  
ATOM   8711  CD2 TRP A 548      23.245  40.060 -59.448  1.00 29.630          C  
ATOM   8712  NE1 TRP A 548      21.712  39.042 -60.713  1.00 29.630          N  
ATOM   8713  CE2 TRP A 548      22.092  40.253 -60.204  1.00 29.630          C  
ATOM   8714  CE3 TRP A 548      23.830  41.149 -58.803  1.00 29.630          C  
ATOM   8715  CZ2 TRP A 548      21.515  41.488 -60.338  1.00 29.630          C  
ATOM   8716  CZ3 TRP A 548      23.239  42.378 -58.926  1.00 29.630          C  
ATOM   8717  CH2 TRP A 548      22.121  42.548 -59.669  1.00 29.630          C  
ATOM   8718  H   TRP A 548      26.332  36.656 -57.462  1.00 24.860          H  
ATOM   8719  HA  TRP A 548      24.860  39.029 -57.036  1.00 25.610          H  
ATOM   8720 1HB  TRP A 548      25.633  38.376 -59.230  1.00 35.550          H  
ATOM   8721 2HB  TRP A 548      24.683  36.902 -59.187  1.00 35.550          H  
ATOM   8722  HD1 TRP A 548      22.524  37.028 -60.536  1.00 35.550          H  
ATOM   8723  HE1 TRP A 548      20.886  38.868 -61.307  1.00 35.550          H  
ATOM   8724  HE3 TRP A 548      24.727  41.027 -58.209  1.00 35.550          H  
ATOM   8725  HZ2 TRP A 548      20.613  41.647 -60.929  1.00 35.550          H  
ATOM   8726  HZ3 TRP A 548      23.689  43.220 -58.414  1.00 35.550          H  
ATOM   8727  HH2 TRP A 548      21.690  43.545 -59.743  1.00 35.550          H  
ATOM   8728  N   SER A 549      23.044  36.285 -56.799  1.00 22.430          N  
ATOM   8729  CA  SER A 549      21.747  35.805 -56.373  1.00 23.260          C  
ATOM   8730  C   SER A 549      21.449  36.179 -54.934  1.00 23.800          C  
ATOM   8731  O   SER A 549      20.332  36.611 -54.647  1.00 24.390          O  
ATOM   8732  CB  SER A 549      21.699  34.320 -56.530  1.00 32.230          C  
ATOM   8733  OG  SER A 549      21.812  33.967 -57.882  1.00 32.230          O  
ATOM   8734  H   SER A 549      23.724  35.601 -57.135  1.00 26.920          H  
ATOM   8735  HA  SER A 549      20.989  36.256 -57.014  1.00 27.910          H  
ATOM   8736 1HB  SER A 549      22.506  33.892 -55.963  1.00 38.680          H  
ATOM   8737 2HB  SER A 549      20.769  33.943 -56.120  1.00 38.680          H  
ATOM   8738  HG  SER A 549      22.766  34.076 -58.097  1.00 38.680          H  
ATOM   8739  N   ILE A 550      22.444  36.070 -54.043  1.00 23.710          N  
ATOM   8740  CA  ILE A 550      22.252  36.412 -52.642  1.00 24.310          C  
ATOM   8741  C   ILE A 550      21.917  37.887 -52.511  1.00 24.980          C  
ATOM   8742  O   ILE A 550      20.976  38.251 -51.799  1.00 25.510          O  
ATOM   8743  CB  ILE A 550      23.481  36.047 -51.790  1.00 33.790          C  
ATOM   8744  CG1 ILE A 550      23.613  34.487 -51.718  1.00 33.790          C  
ATOM   8745  CG2 ILE A 550      23.327  36.652 -50.387  1.00 33.790          C  
ATOM   8746  CD1 ILE A 550      24.955  33.981 -51.178  1.00 33.790          C  
ATOM   8747  H   ILE A 550      23.349  35.691 -54.331  1.00 28.450          H  
ATOM   8748  HA  ILE A 550      21.429  35.832 -52.261  1.00 29.170          H  
ATOM   8749  HB  ILE A 550      24.387  36.435 -52.267  1.00 40.550          H  
ATOM   8750 1HG1 ILE A 550      22.820  34.102 -51.080  1.00 40.550          H  
ATOM   8751 2HG1 ILE A 550      23.472  34.081 -52.715  1.00 40.550          H  
ATOM   8752 1HG2 ILE A 550      24.184  36.400 -49.777  1.00 40.550          H  
ATOM   8753 2HG2 ILE A 550      23.254  37.734 -50.445  1.00 40.550          H  
ATOM   8754 3HG2 ILE A 550      22.424  36.250 -49.932  1.00 40.550          H  
ATOM   8755 1HD1 ILE A 550      24.954  32.891 -51.173  1.00 40.550          H  
ATOM   8756 2HD1 ILE A 550      25.758  34.339 -51.825  1.00 40.550          H  
ATOM   8757 3HD1 ILE A 550      25.119  34.338 -50.168  1.00 40.550          H  
ATOM   8758  N   TYR A 551      22.670  38.749 -53.198  1.00 25.040          N  
ATOM   8759  CA  TYR A 551      22.387  40.172 -53.116  1.00 25.750          C  
ATOM   8760  C   TYR A 551      20.968  40.500 -53.565  1.00 26.290          C  
ATOM   8761  O   TYR A 551      20.294  41.313 -52.927  1.00 26.850          O  
ATOM   8762  CB  TYR A 551      23.412  40.985 -53.918  1.00 35.770          C  
ATOM   8763  CG  TYR A 551      24.702  41.195 -53.164  1.00 35.770          C  
ATOM   8764  CD1 TYR A 551      25.888  40.573 -53.540  1.00 35.770          C  
ATOM   8765  CD2 TYR A 551      24.682  42.026 -52.068  1.00 35.770          C  
ATOM   8766  CE1 TYR A 551      27.039  40.787 -52.804  1.00 35.770          C  
ATOM   8767  CE2 TYR A 551      25.818  42.242 -51.344  1.00 35.770          C  
ATOM   8768  CZ  TYR A 551      26.987  41.631 -51.700  1.00 35.770          C  
ATOM   8769  OH  TYR A 551      28.099  41.861 -50.960  1.00 35.770          O  
ATOM   8770  H   TYR A 551      23.464  38.404 -53.751  1.00 30.050          H  
ATOM   8771  HA  TYR A 551      22.467  40.465 -52.072  1.00 30.900          H  
ATOM   8772 1HB  TYR A 551      23.639  40.466 -54.855  1.00 42.920          H  
ATOM   8773 2HB  TYR A 551      22.994  41.958 -54.172  1.00 42.920          H  
ATOM   8774  HD1 TYR A 551      25.918  39.937 -54.404  1.00 42.920          H  
ATOM   8775  HD2 TYR A 551      23.753  42.516 -51.774  1.00 42.920          H  
ATOM   8776  HE1 TYR A 551      27.973  40.306 -53.094  1.00 42.920          H  
ATOM   8777  HE2 TYR A 551      25.791  42.901 -50.476  1.00 42.920          H  
ATOM   8778  HH  TYR A 551      28.833  41.383 -51.340  1.00 42.920          H  
ATOM   8779  N   LYS A 552      20.492  39.857 -54.632  1.00 26.240          N  
ATOM   8780  CA  LYS A 552      19.131  40.114 -55.088  1.00 26.850          C  
ATOM   8781  C   LYS A 552      18.032  39.461 -54.239  1.00 27.360          C  
ATOM   8782  O   LYS A 552      17.007  40.103 -53.976  1.00 27.910          O  
ATOM   8783  CB  LYS A 552      18.985  39.719 -56.555  1.00 37.350          C  
ATOM   8784  CG  LYS A 552      19.761  40.623 -57.517  1.00 37.350          C  
ATOM   8785  CD  LYS A 552      19.127  42.061 -57.667  1.00 37.350          C  
ATOM   8786  CE  LYS A 552      17.923  42.036 -58.588  1.00 37.350          C  
ATOM   8787  NZ  LYS A 552      17.311  43.361 -58.779  1.00 37.350          N  
ATOM   8788  H   LYS A 552      21.115  39.229 -55.157  1.00 31.490          H  
ATOM   8789  HA  LYS A 552      18.972  41.182 -55.007  1.00 32.220          H  
ATOM   8790 1HB  LYS A 552      19.382  38.706 -56.686  1.00 44.820          H  
ATOM   8791 2HB  LYS A 552      17.937  39.692 -56.830  1.00 44.820          H  
ATOM   8792 1HG  LYS A 552      20.790  40.723 -57.160  1.00 44.820          H  
ATOM   8793 2HG  LYS A 552      19.787  40.137 -58.482  1.00 44.820          H  
ATOM   8794 1HD  LYS A 552      18.810  42.467 -56.718  1.00 44.820          H  
ATOM   8795 2HD  LYS A 552      19.855  42.740 -58.080  1.00 44.820          H  
ATOM   8796 1HE  LYS A 552      18.241  41.676 -59.559  1.00 44.820          H  
ATOM   8797 2HE  LYS A 552      17.170  41.367 -58.189  1.00 44.820          H  
ATOM   8798 1HZ  LYS A 552      16.514  43.215 -59.426  1.00 44.820          H  
ATOM   8799 2HZ  LYS A 552      16.970  43.725 -57.902  1.00 44.820          H  
ATOM   8800 3HZ  LYS A 552      17.969  44.007 -59.181  1.00 44.820          H  
ATOM   8801  N   LEU A 553      18.222  38.231 -53.753  1.00 27.290          N  
ATOM   8802  CA  LEU A 553      17.159  37.593 -52.976  1.00 27.850          C  
ATOM   8803  C   LEU A 553      16.981  38.335 -51.646  1.00 28.230          C  
ATOM   8804  O   LEU A 553      15.892  38.360 -51.080  1.00 28.640          O  
ATOM   8805  CB  LEU A 553      17.381  36.062 -52.842  1.00 38.770          C  
ATOM   8806  CG  LEU A 553      18.531  35.524 -51.977  1.00 38.770          C  
ATOM   8807  CD1 LEU A 553      18.078  35.301 -50.525  1.00 38.770          C  
ATOM   8808  CD2 LEU A 553      19.055  34.194 -52.618  1.00 38.770          C  
ATOM   8809  H   LEU A 553      19.076  37.717 -53.970  1.00 32.750          H  
ATOM   8810  HA  LEU A 553      16.237  37.698 -53.536  1.00 33.420          H  
ATOM   8811 1HB  LEU A 553      16.462  35.621 -52.464  1.00 46.520          H  
ATOM   8812 2HB  LEU A 553      17.543  35.672 -53.847  1.00 46.520          H  
ATOM   8813  HG  LEU A 553      19.312  36.256 -51.954  1.00 46.520          H  
ATOM   8814 1HD1 LEU A 553      18.919  34.932 -49.943  1.00 46.520          H  
ATOM   8815 2HD1 LEU A 553      17.724  36.221 -50.083  1.00 46.520          H  
ATOM   8816 3HD1 LEU A 553      17.276  34.568 -50.506  1.00 46.520          H  
ATOM   8817 1HD2 LEU A 553      19.886  33.807 -52.031  1.00 46.520          H  
ATOM   8818 2HD2 LEU A 553      18.257  33.464 -52.637  1.00 46.520          H  
ATOM   8819 3HD2 LEU A 553      19.392  34.383 -53.635  1.00 46.520          H  
ATOM   8820  N   ARG A 554      18.039  38.985 -51.162  1.00 28.170          N  
ATOM   8821  CA  ARG A 554      17.979  39.776 -49.941  1.00 28.610          C  
ATOM   8822  C   ARG A 554      17.537  41.243 -50.151  1.00 29.180          C  
ATOM   8823  O   ARG A 554      17.615  42.038 -49.209  1.00 29.610          O  
ATOM   8824  CB  ARG A 554      19.329  39.789 -49.249  1.00 39.880          C  
ATOM   8825  CG  ARG A 554      19.790  38.461 -48.698  1.00 39.880          C  
ATOM   8826  CD  ARG A 554      21.104  38.596 -48.054  1.00 39.880          C  
ATOM   8827  NE  ARG A 554      21.564  37.340 -47.485  1.00 39.880          N  
ATOM   8828  CZ  ARG A 554      22.759  37.153 -46.885  1.00 39.880          C  
ATOM   8829  NH1 ARG A 554      23.616  38.150 -46.785  1.00 39.880          N  
ATOM   8830  NH2 ARG A 554      23.070  35.962 -46.399  1.00 39.880          N  
ATOM   8831  H   ARG A 554      18.954  38.872 -51.617  1.00 33.800          H  
ATOM   8832  HA  ARG A 554      17.262  39.301 -49.273  1.00 34.330          H  
ATOM   8833 1HB  ARG A 554      20.084  40.123 -49.965  1.00 47.850          H  
ATOM   8834 2HB  ARG A 554      19.317  40.503 -48.428  1.00 47.850          H  
ATOM   8835 1HG  ARG A 554      19.074  38.096 -47.965  1.00 47.850          H  
ATOM   8836 2HG  ARG A 554      19.881  37.740 -49.510  1.00 47.850          H  
ATOM   8837 1HD  ARG A 554      21.825  38.925 -48.801  1.00 47.850          H  
ATOM   8838 2HD  ARG A 554      21.039  39.333 -47.256  1.00 47.850          H  
ATOM   8839  HE  ARG A 554      20.937  36.547 -47.538  1.00 47.850          H  
ATOM   8840 1HH1 ARG A 554      23.384  39.059 -47.155  1.00 47.850          H  
ATOM   8841 2HH1 ARG A 554      24.511  38.007 -46.336  1.00 47.850          H  
ATOM   8842 1HH2 ARG A 554      22.413  35.197 -46.475  1.00 47.850          H  
ATOM   8843 2HH2 ARG A 554      23.962  35.814 -45.949  1.00 47.850          H  
ATOM   8844  N   THR A 555      17.082  41.622 -51.358  1.00 29.280          N  
ATOM   8845  CA  THR A 555      16.695  43.016 -51.614  1.00 29.880          C  
ATOM   8846  C   THR A 555      15.737  43.561 -50.575  1.00 30.440          C  
ATOM   8847  O   THR A 555      14.646  43.012 -50.348  1.00 30.690          O  
ATOM   8848  CB  THR A 555      15.999  43.182 -52.996  1.00 41.590          C  
ATOM   8849  OG1 THR A 555      16.878  42.782 -54.037  1.00 41.590          O  
ATOM   8850  CG2 THR A 555      15.564  44.644 -53.237  1.00 41.590          C  
ATOM   8851  H   THR A 555      17.035  40.947 -52.121  1.00 35.140          H  
ATOM   8852  HA  THR A 555      17.598  43.628 -51.600  1.00 35.860          H  
ATOM   8853  HB  THR A 555      15.121  42.541 -53.025  1.00 49.910          H  
ATOM   8854  HG1 THR A 555      16.944  41.811 -54.024  1.00 49.910          H  
ATOM   8855 1HG2 THR A 555      15.082  44.712 -54.210  1.00 49.910          H  
ATOM   8856 2HG2 THR A 555      14.861  44.972 -52.478  1.00 49.910          H  
ATOM   8857 3HG2 THR A 555      16.437  45.291 -53.221  1.00 49.910          H  
ATOM   8858  N   LEU A 556      16.104  44.717 -50.018  1.00 30.730          N  
ATOM   8859  CA  LEU A 556      15.276  45.365 -49.030  1.00 31.350          C  
ATOM   8860  C   LEU A 556      13.975  45.792 -49.653  1.00 32.000          C  
ATOM   8861  O   LEU A 556      13.955  46.608 -50.575  1.00 32.270          O  
ATOM   8862  CB  LEU A 556      16.005  46.588 -48.448  1.00 43.640          C  
ATOM   8863  CG  LEU A 556      15.246  47.425 -47.375  1.00 43.640          C  
ATOM   8864  CD1 LEU A 556      14.990  46.593 -46.118  1.00 43.640          C  
ATOM   8865  CD2 LEU A 556      16.074  48.658 -47.038  1.00 43.640          C  
ATOM   8866  H   LEU A 556      16.997  45.116 -50.266  1.00 36.880          H  
ATOM   8867  HA  LEU A 556      15.071  44.646 -48.239  1.00 37.620          H  
ATOM   8868 1HB  LEU A 556      16.938  46.247 -48.002  1.00 52.370          H  
ATOM   8869 2HB  LEU A 556      16.248  47.259 -49.272  1.00 52.370          H  
ATOM   8870  HG  LEU A 556      14.291  47.747 -47.777  1.00 52.370          H  
ATOM   8871 1HD1 LEU A 556      14.461  47.203 -45.386  1.00 52.370          H  
ATOM   8872 2HD1 LEU A 556      14.385  45.726 -46.352  1.00 52.370          H  
ATOM   8873 3HD1 LEU A 556      15.941  46.267 -45.697  1.00 52.370          H  
ATOM   8874 1HD2 LEU A 556      15.546  49.262 -46.300  1.00 52.370          H  
ATOM   8875 2HD2 LEU A 556      17.039  48.352 -46.633  1.00 52.370          H  
ATOM   8876 3HD2 LEU A 556      16.231  49.247 -47.943  1.00 52.370          H  
ATOM   8877  N   LYS A 557      12.896  45.222 -49.135  1.00 32.310          N  
ATOM   8878  CA  LYS A 557      11.540  45.453 -49.601  1.00 32.990          C  
ATOM   8879  C   LYS A 557      11.361  45.177 -51.096  1.00 33.150          C  
ATOM   8880  O   LYS A 557      10.573  45.857 -51.758  1.00 33.380          O  
ATOM   8881  CB  LYS A 557      11.125  46.890 -49.273  1.00 45.910          C  
ATOM   8882  CG  LYS A 557      11.153  47.213 -47.781  1.00 45.910          C  
ATOM   8883  CD  LYS A 557      10.738  48.650 -47.510  1.00 45.910          C  
ATOM   8884  CE  LYS A 557      10.844  48.987 -46.026  1.00 45.910          C  
ATOM   8885  NZ  LYS A 557      10.463  50.406 -45.744  1.00 45.910          N  
ATOM   8886  H   LYS A 557      13.040  44.557 -48.389  1.00 38.770          H  
ATOM   8887  HA  LYS A 557      10.879  44.772 -49.065  1.00 39.590          H  
ATOM   8888 1HB  LYS A 557      11.774  47.594 -49.790  1.00 55.100          H  
ATOM   8889 2HB  LYS A 557      10.110  47.061 -49.632  1.00 55.100          H  
ATOM   8890 1HG  LYS A 557      10.462  46.547 -47.267  1.00 55.100          H  
ATOM   8891 2HG  LYS A 557      12.141  47.043 -47.384  1.00 55.100          H  
ATOM   8892 1HD  LYS A 557      11.386  49.323 -48.075  1.00 55.100          H  
ATOM   8893 2HD  LYS A 557       9.710  48.800 -47.839  1.00 55.100          H  
ATOM   8894 1HE  LYS A 557      10.188  48.326 -45.463  1.00 55.100          H  
ATOM   8895 2HE  LYS A 557      11.874  48.826 -45.700  1.00 55.100          H  
ATOM   8896 1HZ  LYS A 557      10.548  50.588 -44.753  1.00 55.100          H  
ATOM   8897 2HZ  LYS A 557      11.073  51.031 -46.253  1.00 55.100          H  
ATOM   8898 3HZ  LYS A 557       9.507  50.563 -46.032  1.00 55.100          H  
ATOM   8899  N   GLY A 558      12.042  44.160 -51.634  1.00 33.110          N  
ATOM   8900  CA  GLY A 558      11.842  43.863 -53.038  1.00 33.380          C  
ATOM   8901  C   GLY A 558      10.562  43.041 -53.191  1.00 33.560          C  
ATOM   8902  O   GLY A 558      10.053  42.499 -52.200  1.00 33.410          O  
ATOM   8903  H   GLY A 558      12.710  43.613 -51.079  1.00 39.730          H  
ATOM   8904 1HA  GLY A 558      11.782  44.799 -53.588  1.00 40.060          H  
ATOM   8905 2HA  GLY A 558      12.696  43.305 -53.420  1.00 40.060          H  
ATOM   8906  N   PRO A 559       9.972  42.975 -54.393  1.00 33.940          N  
ATOM   8907  CA  PRO A 559       8.844  42.129 -54.721  1.00 34.250          C  
ATOM   8908  C   PRO A 559       9.331  40.695 -54.877  1.00 33.780          C  
ATOM   8909  O   PRO A 559      10.437  40.478 -55.392  1.00 33.360          O  
ATOM   8910  CB  PRO A 559       8.344  42.744 -56.030  1.00 51.380          C  
ATOM   8911  CG  PRO A 559       9.583  43.341 -56.661  1.00 51.380          C  
ATOM   8912  CD  PRO A 559      10.439  43.827 -55.493  1.00 51.380          C  
ATOM   8913  HA  PRO A 559       8.087  42.207 -53.924  1.00 41.100          H  
ATOM   8914 1HB  PRO A 559       7.873  41.972 -56.655  1.00 61.650          H  
ATOM   8915 2HB  PRO A 559       7.570  43.498 -55.816  1.00 61.650          H  
ATOM   8916 1HG  PRO A 559      10.077  42.583 -57.255  1.00 61.650          H  
ATOM   8917 2HG  PRO A 559       9.308  44.151 -57.352  1.00 61.650          H  
ATOM   8918 1HD  PRO A 559      11.500  43.637 -55.714  1.00 61.650          H  
ATOM   8919 2HD  PRO A 559      10.229  44.890 -55.283  1.00 61.650          H  
ATOM   8920  N   LEU A 560       8.475  39.725 -54.559  1.00 33.940          N  
ATOM   8921  CA  LEU A 560       8.822  38.318 -54.749  1.00 33.650          C  
ATOM   8922  C   LEU A 560       9.237  37.992 -56.168  1.00 33.770          C  
ATOM   8923  O   LEU A 560      10.163  37.209 -56.384  1.00 33.710          O  
ATOM   8924  CB  LEU A 560       7.672  37.403 -54.318  1.00 47.230          C  
ATOM   8925  CG  LEU A 560       7.929  35.871 -54.452  1.00 47.230          C  
ATOM   8926  CD1 LEU A 560       9.138  35.428 -53.574  1.00 47.230          C  
ATOM   8927  CD2 LEU A 560       6.672  35.122 -54.044  1.00 47.230          C  
ATOM   8928  H   LEU A 560       7.582  39.964 -54.148  1.00 40.730          H  
ATOM   8929  HA  LEU A 560       9.674  38.113 -54.116  1.00 40.380          H  
ATOM   8930 1HB  LEU A 560       7.435  37.611 -53.278  1.00 56.670          H  
ATOM   8931 2HB  LEU A 560       6.798  37.641 -54.922  1.00 56.670          H  
ATOM   8932  HG  LEU A 560       8.159  35.642 -55.478  1.00 56.670          H  
ATOM   8933 1HD1 LEU A 560       9.292  34.356 -53.696  1.00 56.670          H  
ATOM   8934 2HD1 LEU A 560      10.043  35.942 -53.883  1.00 56.670          H  
ATOM   8935 3HD1 LEU A 560       8.932  35.648 -52.533  1.00 56.670          H  
ATOM   8936 1HD2 LEU A 560       6.835  34.049 -54.156  1.00 56.670          H  
ATOM   8937 2HD2 LEU A 560       6.429  35.345 -53.006  1.00 56.670          H  
ATOM   8938 3HD2 LEU A 560       5.844  35.429 -54.684  1.00 56.670          H  
ATOM   8939  N   ARG A 561       8.553  38.581 -57.140  1.00 34.000          N  
ATOM   8940  CA  ARG A 561       8.850  38.296 -58.529  1.00 34.180          C  
ATOM   8941  C   ARG A 561      10.289  38.622 -58.901  1.00 33.860          C  
ATOM   8942  O   ARG A 561      10.879  37.901 -59.702  1.00 33.480          O  
ATOM   8943  CB  ARG A 561       7.912  39.055 -59.456  1.00 47.780          C  
ATOM   8944  CG  ARG A 561       6.476  38.536 -59.469  1.00 47.780          C  
ATOM   8945  CD  ARG A 561       5.675  39.095 -60.605  1.00 47.780          C  
ATOM   8946  NE  ARG A 561       5.487  40.548 -60.504  1.00 47.780          N  
ATOM   8947  CZ  ARG A 561       4.487  41.170 -59.828  1.00 47.780          C  
ATOM   8948  NH1 ARG A 561       3.575  40.474 -59.174  1.00 47.780          N  
ATOM   8949  NH2 ARG A 561       4.429  42.493 -59.824  1.00 47.780          N  
ATOM   8950  H   ARG A 561       7.804  39.209 -56.895  1.00 40.800          H  
ATOM   8951  HA  ARG A 561       8.692  37.230 -58.693  1.00 41.020          H  
ATOM   8952 1HB  ARG A 561       7.885  40.103 -59.162  1.00 57.340          H  
ATOM   8953 2HB  ARG A 561       8.296  39.012 -60.477  1.00 57.340          H  
ATOM   8954 1HG  ARG A 561       6.490  37.451 -59.565  1.00 57.340          H  
ATOM   8955 2HG  ARG A 561       5.990  38.809 -58.534  1.00 57.340          H  
ATOM   8956 1HD  ARG A 561       6.203  38.891 -61.537  1.00 57.340          H  
ATOM   8957 2HD  ARG A 561       4.700  38.615 -60.643  1.00 57.340          H  
ATOM   8958  HE  ARG A 561       6.152  41.135 -60.991  1.00 57.340          H  
ATOM   8959 1HH1 ARG A 561       3.607  39.467 -59.170  1.00 57.340          H  
ATOM   8960 2HH1 ARG A 561       2.837  40.951 -58.675  1.00 57.340          H  
ATOM   8961 1HH2 ARG A 561       5.124  43.032 -60.323  1.00 57.340          H  
ATOM   8962 2HH2 ARG A 561       3.690  42.968 -59.325  1.00 57.340          H  
ATOM   8963  N   GLU A 562      10.862  39.695 -58.352  1.00 34.080          N  
ATOM   8964  CA  GLU A 562      12.220  40.055 -58.730  1.00 33.880          C  
ATOM   8965  C   GLU A 562      13.172  39.040 -58.120  1.00 34.010          C  
ATOM   8966  O   GLU A 562      14.129  38.584 -58.766  1.00 34.060          O  
ATOM   8967  CB  GLU A 562      12.541  41.475 -58.254  1.00 47.510          C  
ATOM   8968  CG  GLU A 562      13.900  42.037 -58.647  1.00 47.510          C  
ATOM   8969  CD  GLU A 562      14.077  42.228 -60.139  1.00 47.510          C  
ATOM   8970  OE1 GLU A 562      13.122  42.083 -60.863  1.00 47.510          O  
ATOM   8971  OE2 GLU A 562      15.171  42.581 -60.538  1.00 47.510          O  
ATOM   8972  H   GLU A 562      10.386  40.237 -57.633  1.00 40.900          H  
ATOM   8973  HA  GLU A 562      12.309  40.012 -59.815  1.00 40.660          H  
ATOM   8974 1HB  GLU A 562      11.803  42.153 -58.667  1.00 57.010          H  
ATOM   8975 2HB  GLU A 562      12.457  41.518 -57.166  1.00 57.010          H  
ATOM   8976 1HG  GLU A 562      14.031  42.997 -58.151  1.00 57.010          H  
ATOM   8977 2HG  GLU A 562      14.673  41.363 -58.277  1.00 57.010          H  
ATOM   8978  N   ARG A 563      12.876  38.659 -56.873  1.00 34.120          N  
ATOM   8979  CA  ARG A 563      13.709  37.698 -56.171  1.00 34.290          C  
ATOM   8980  C   ARG A 563      13.744  36.367 -56.912  1.00 33.870          C  
ATOM   8981  O   ARG A 563      14.800  35.754 -57.041  1.00 33.560          O  
ATOM   8982  CB  ARG A 563      13.199  37.465 -54.755  1.00 47.940          C  
ATOM   8983  CG  ARG A 563      13.397  38.641 -53.824  1.00 47.940          C  
ATOM   8984  CD  ARG A 563      13.192  38.299 -52.371  1.00 47.940          C  
ATOM   8985  NE  ARG A 563      11.803  38.016 -52.020  1.00 47.940          N  
ATOM   8986  CZ  ARG A 563      10.906  38.970 -51.692  1.00 47.940          C  
ATOM   8987  NH1 ARG A 563      11.275  40.221 -51.717  1.00 47.940          N  
ATOM   8988  NH2 ARG A 563       9.671  38.650 -51.357  1.00 47.940          N  
ATOM   8989  H   ARG A 563      12.076  39.100 -56.404  1.00 40.940          H  
ATOM   8990  HA  ARG A 563      14.723  38.095 -56.118  1.00 41.150          H  
ATOM   8991 1HB  ARG A 563      12.140  37.236 -54.781  1.00 57.530          H  
ATOM   8992 2HB  ARG A 563      13.711  36.605 -54.325  1.00 57.530          H  
ATOM   8993 1HG  ARG A 563      14.395  39.053 -53.948  1.00 57.530          H  
ATOM   8994 2HG  ARG A 563      12.666  39.404 -54.097  1.00 57.530          H  
ATOM   8995 1HD  ARG A 563      13.775  37.404 -52.148  1.00 57.530          H  
ATOM   8996 2HD  ARG A 563      13.556  39.112 -51.748  1.00 57.530          H  
ATOM   8997  HE  ARG A 563      11.507  37.053 -51.993  1.00 57.530          H  
ATOM   8998 1HH1 ARG A 563      12.215  40.459 -51.956  1.00 57.530          H  
ATOM   8999 2HH1 ARG A 563      10.620  40.979 -51.515  1.00 57.530          H  
ATOM   9000 1HH2 ARG A 563       9.388  37.685 -51.331  1.00 57.530          H  
ATOM   9001 2HH2 ARG A 563       9.013  39.380 -51.118  1.00 57.530          H  
ATOM   9002  N   LEU A 564      12.595  35.939 -57.437  1.00 33.930          N  
ATOM   9003  CA  LEU A 564      12.526  34.677 -58.156  1.00 33.640          C  
ATOM   9004  C   LEU A 564      13.098  34.777 -59.571  1.00 33.620          C  
ATOM   9005  O   LEU A 564      13.741  33.843 -60.050  1.00 33.680          O  
ATOM   9006  CB  LEU A 564      11.079  34.192 -58.198  1.00 47.210          C  
ATOM   9007  CG  LEU A 564      10.431  33.822 -56.818  1.00 47.210          C  
ATOM   9008  CD1 LEU A 564       8.969  33.486 -57.059  1.00 47.210          C  
ATOM   9009  CD2 LEU A 564      11.184  32.654 -56.114  1.00 47.210          C  
ATOM   9010  H   LEU A 564      11.744  36.485 -57.262  1.00 40.720          H  
ATOM   9011  HA  LEU A 564      13.130  33.955 -57.627  1.00 40.370          H  
ATOM   9012 1HB  LEU A 564      10.479  34.994 -58.632  1.00 56.650          H  
ATOM   9013 2HB  LEU A 564      11.018  33.335 -58.850  1.00 56.650          H  
ATOM   9014  HG  LEU A 564      10.465  34.690 -56.170  1.00 56.650          H  
ATOM   9015 1HD1 LEU A 564       8.490  33.261 -56.108  1.00 56.650          H  
ATOM   9016 2HD1 LEU A 564       8.474  34.339 -57.522  1.00 56.650          H  
ATOM   9017 3HD1 LEU A 564       8.879  32.635 -57.705  1.00 56.650          H  
ATOM   9018 1HD2 LEU A 564      10.692  32.442 -55.164  1.00 56.650          H  
ATOM   9019 2HD2 LEU A 564      11.169  31.764 -56.727  1.00 56.650          H  
ATOM   9020 3HD2 LEU A 564      12.210  32.932 -55.919  1.00 56.650          H  
ATOM   9021  N   ARG A 565      12.908  35.903 -60.260  1.00 33.590          N  
ATOM   9022  CA  ARG A 565      13.447  36.038 -61.610  1.00 33.620          C  
ATOM   9023  C   ARG A 565      14.965  35.904 -61.624  1.00 33.310          C  
ATOM   9024  O   ARG A 565      15.542  35.318 -62.541  1.00 33.160          O  
ATOM   9025  CB  ARG A 565      13.014  37.348 -62.245  1.00 47.060          C  
ATOM   9026  CG  ARG A 565      11.545  37.373 -62.676  1.00 47.060          C  
ATOM   9027  CD  ARG A 565      11.104  38.716 -63.120  1.00 47.060          C  
ATOM   9028  NE  ARG A 565       9.697  38.704 -63.518  1.00 47.060          N  
ATOM   9029  CZ  ARG A 565       8.972  39.785 -63.882  1.00 47.060          C  
ATOM   9030  NH1 ARG A 565       9.516  40.989 -63.908  1.00 47.060          N  
ATOM   9031  NH2 ARG A 565       7.701  39.633 -64.222  1.00 47.060          N  
ATOM   9032  H   ARG A 565      12.341  36.662 -59.874  1.00 40.310          H  
ATOM   9033  HA  ARG A 565      13.028  35.239 -62.217  1.00 40.340          H  
ATOM   9034 1HB  ARG A 565      13.161  38.161 -61.528  1.00 56.470          H  
ATOM   9035 2HB  ARG A 565      13.631  37.557 -63.114  1.00 56.470          H  
ATOM   9036 1HG  ARG A 565      11.437  36.708 -63.531  1.00 56.470          H  
ATOM   9037 2HG  ARG A 565      10.901  37.020 -61.888  1.00 56.470          H  
ATOM   9038 1HD  ARG A 565      11.224  39.419 -62.291  1.00 56.470          H  
ATOM   9039 2HD  ARG A 565      11.704  39.038 -63.971  1.00 56.470          H  
ATOM   9040  HE  ARG A 565       9.229  37.805 -63.525  1.00 56.470          H  
ATOM   9041 1HH1 ARG A 565      10.489  41.124 -63.662  1.00 56.470          H  
ATOM   9042 2HH1 ARG A 565       8.963  41.787 -64.185  1.00 56.470          H  
ATOM   9043 1HH2 ARG A 565       7.280  38.713 -64.211  1.00 56.470          H  
ATOM   9044 2HH2 ARG A 565       7.151  40.432 -64.503  1.00 56.470          H  
ATOM   9045  N   GLN A 566      15.636  36.359 -60.578  1.00 33.310          N  
ATOM   9046  CA  GLN A 566      17.081  36.239 -60.613  1.00 33.120          C  
ATOM   9047  C   GLN A 566      17.614  34.878 -60.176  1.00 33.170          C  
ATOM   9048  O   GLN A 566      18.821  34.698 -60.043  1.00 33.360          O  
ATOM   9049  CB  GLN A 566      17.759  37.374 -59.854  1.00 46.440          C  
ATOM   9050  CG  GLN A 566      17.524  38.714 -60.518  1.00 46.440          C  
ATOM   9051  CD  GLN A 566      18.045  38.734 -61.983  1.00 46.440          C  
ATOM   9052  OE1 GLN A 566      19.239  38.478 -62.278  1.00 46.440          O  
ATOM   9053  NE2 GLN A 566      17.136  39.037 -62.905  1.00 46.440          N  
ATOM   9054  H   GLN A 566      15.146  36.861 -59.825  1.00 39.970          H  
ATOM   9055  HA  GLN A 566      17.361  36.361 -61.648  1.00 39.740          H  
ATOM   9056 1HB  GLN A 566      17.359  37.422 -58.837  1.00 55.730          H  
ATOM   9057 2HB  GLN A 566      18.834  37.197 -59.784  1.00 55.730          H  
ATOM   9058 1HG  GLN A 566      16.454  38.941 -60.515  1.00 55.730          H  
ATOM   9059 2HG  GLN A 566      18.063  39.454 -59.967  1.00 55.730          H  
ATOM   9060 1HE2 GLN A 566      17.388  39.075 -63.877  1.00 55.730          H  
ATOM   9061 2HE2 GLN A 566      16.191  39.239 -62.630  1.00 55.730          H  
ATOM   9062  N   LEU A 567      16.726  33.919 -59.934  1.00 33.040          N  
ATOM   9063  CA  LEU A 567      17.124  32.563 -59.610  1.00 33.150          C  
ATOM   9064  C   LEU A 567      16.868  31.632 -60.793  1.00 32.720          C  
ATOM   9065  O   LEU A 567      16.973  30.414 -60.672  1.00 32.480          O  
ATOM   9066  CB  LEU A 567      16.343  32.084 -58.402  1.00 46.370          C  
ATOM   9067  CG  LEU A 567      16.553  32.878 -57.109  1.00 46.370          C  
ATOM   9068  CD1 LEU A 567      15.564  32.375 -56.134  1.00 46.370          C  
ATOM   9069  CD2 LEU A 567      18.009  32.695 -56.559  1.00 46.370          C  
ATOM   9070  H   LEU A 567      15.725  34.113 -60.018  1.00 39.650          H  
ATOM   9071  HA  LEU A 567      18.189  32.545 -59.398  1.00 39.780          H  
ATOM   9072 1HB  LEU A 567      15.280  32.121 -58.653  1.00 55.640          H  
ATOM   9073 2HB  LEU A 567      16.616  31.042 -58.204  1.00 55.640          H  
ATOM   9074  HG  LEU A 567      16.369  33.929 -57.288  1.00 55.640          H  
ATOM   9075 1HD1 LEU A 567      15.660  32.925 -55.199  1.00 55.640          H  
ATOM   9076 2HD1 LEU A 567      14.568  32.513 -56.531  1.00 55.640          H  
ATOM   9077 3HD1 LEU A 567      15.757  31.327 -56.002  1.00 55.640          H  
ATOM   9078 1HD2 LEU A 567      18.119  33.257 -55.631  1.00 55.640          H  
ATOM   9079 2HD2 LEU A 567      18.198  31.647 -56.369  1.00 55.640          H  
ATOM   9080 3HD2 LEU A 567      18.730  33.068 -57.283  1.00 55.640          H  
ATOM   9081  N   VAL A 568      16.492  32.184 -61.946  1.00 32.680          N  
ATOM   9082  CA  VAL A 568      16.201  31.333 -63.098  1.00 32.370          C  
ATOM   9083  C   VAL A 568      17.068  31.592 -64.329  1.00 32.200          C  
ATOM   9084  O   VAL A 568      17.239  32.728 -64.769  1.00 32.300          O  
ATOM   9085  CB  VAL A 568      14.683  31.357 -63.405  1.00 45.440          C  
ATOM   9086  CG1 VAL A 568      14.160  32.741 -63.529  1.00 45.440          C  
ATOM   9087  CG2 VAL A 568      14.412  30.608 -64.688  1.00 45.440          C  
ATOM   9088  H   VAL A 568      16.399  33.201 -62.032  1.00 39.220          H  
ATOM   9089  HA  VAL A 568      16.409  30.307 -62.800  1.00 38.840          H  
ATOM   9090  HB  VAL A 568      14.171  30.885 -62.600  1.00 54.530          H  
ATOM   9091 1HG1 VAL A 568      13.091  32.710 -63.728  1.00 54.530          H  
ATOM   9092 2HG1 VAL A 568      14.330  33.242 -62.597  1.00 54.530          H  
ATOM   9093 3HG1 VAL A 568      14.668  33.267 -64.336  1.00 54.530          H  
ATOM   9094 1HG2 VAL A 568      13.341  30.589 -64.880  1.00 54.530          H  
ATOM   9095 2HG2 VAL A 568      14.899  31.090 -65.524  1.00 54.530          H  
ATOM   9096 3HG2 VAL A 568      14.781  29.601 -64.605  1.00 54.530          H  
ATOM   9097  N   CYS A 569      17.551  30.479 -64.894  1.00 32.010          N  
ATOM   9098  CA  CYS A 569      18.412  30.406 -66.064  1.00 31.910          C  
ATOM   9099  C   CYS A 569      17.761  31.037 -67.293  1.00 31.710          C  
ATOM   9100  O   CYS A 569      16.538  31.127 -67.366  1.00 31.670          O  
ATOM   9101  CB  CYS A 569      18.718  28.945 -66.391  1.00 44.710          C  
ATOM   9102  SG  CYS A 569      19.601  28.084 -65.136  1.00 44.710          S  
ATOM   9103  H   CYS A 569      17.315  29.613 -64.432  1.00 38.410          H  
ATOM   9104  HA  CYS A 569      19.327  30.900 -65.815  1.00 38.290          H  
ATOM   9105 1HB  CYS A 569      17.811  28.417 -66.553  1.00 53.660          H  
ATOM   9106 2HB  CYS A 569      19.286  28.877 -67.308  1.00 53.660          H  
ATOM   9107  HG  CYS A 569      20.311  29.125 -64.706  1.00 53.660          H  
ATOM   9108  N   PRO A 570      18.542  31.509 -68.277  1.00 31.650          N  
ATOM   9109  CA  PRO A 570      18.025  32.044 -69.517  1.00 31.530          C  
ATOM   9110  C   PRO A 570      17.111  31.006 -70.159  1.00 31.440          C  
ATOM   9111  O   PRO A 570      17.482  29.840 -70.245  1.00 31.600          O  
ATOM   9112  CB  PRO A 570      19.307  32.207 -70.346  1.00 47.300          C  
ATOM   9113  CG  PRO A 570      20.408  32.420 -69.305  1.00 47.300          C  
ATOM   9114  CD  PRO A 570      20.033  31.533 -68.166  1.00 47.300          C  
ATOM   9115  HA  PRO A 570      17.505  32.998 -69.341  1.00 37.840          H  
ATOM   9116 1HB  PRO A 570      19.476  31.297 -70.946  1.00 56.750          H  
ATOM   9117 2HB  PRO A 570      19.195  33.029 -71.063  1.00 56.750          H  
ATOM   9118 1HG  PRO A 570      21.393  32.168 -69.729  1.00 56.750          H  
ATOM   9119 2HG  PRO A 570      20.469  33.449 -68.985  1.00 56.750          H  
ATOM   9120 1HD  PRO A 570      20.468  30.538 -68.297  1.00 56.750          H  
ATOM   9121 2HD  PRO A 570      20.376  32.031 -67.255  1.00 56.750          H  
ATOM   9122  N   ALA A 571      15.959  31.447 -70.660  1.00 31.270          N  
ATOM   9123  CA  ALA A 571      14.979  30.577 -71.328  1.00 31.280          C  
ATOM   9124  C   ALA A 571      14.766  29.233 -70.610  1.00 31.140          C  
ATOM   9125  O   ALA A 571      14.958  28.173 -71.209  1.00 31.150          O  
ATOM   9126  CB  ALA A 571      15.422  30.317 -72.756  1.00 43.790          C  
ATOM   9127  H   ALA A 571      15.740  32.426 -70.548  1.00 37.520          H  
ATOM   9128  HA  ALA A 571      14.025  31.102 -71.338  1.00 37.540          H  
ATOM   9129 1HB  ALA A 571      14.674  29.706 -73.262  1.00 52.550          H  
ATOM   9130 2HB  ALA A 571      15.535  31.262 -73.284  1.00 52.550          H  
ATOM   9131 3HB  ALA A 571      16.376  29.788 -72.748  1.00 52.550          H  
ATOM   9132  N   GLU A 572      14.305  29.294 -69.360  1.00 31.100          N  
ATOM   9133  CA  GLU A 572      14.097  28.123 -68.503  1.00 31.050          C  
ATOM   9134  C   GLU A 572      13.008  28.421 -67.472  1.00 31.000          C  
ATOM   9135  O   GLU A 572      12.691  29.583 -67.220  1.00 31.130          O  
ATOM   9136  CB  GLU A 572      15.419  27.749 -67.822  1.00 43.490          C  
ATOM   9137  CG  GLU A 572      15.424  26.480 -66.917  1.00 43.490          C  
ATOM   9138  CD  GLU A 572      14.950  25.214 -67.592  1.00 43.490          C  
ATOM   9139  OE1 GLU A 572      15.764  24.411 -67.974  1.00 43.490          O  
ATOM   9140  OE2 GLU A 572      13.745  25.067 -67.725  1.00 43.490          O  
ATOM   9141  H   GLU A 572      14.149  30.208 -68.956  1.00 37.320          H  
ATOM   9142  HA  GLU A 572      13.769  27.287 -69.120  1.00 37.260          H  
ATOM   9143 1HB  GLU A 572      16.202  27.642 -68.574  1.00 52.190          H  
ATOM   9144 2HB  GLU A 572      15.694  28.583 -67.187  1.00 52.190          H  
ATOM   9145 1HG  GLU A 572      16.451  26.319 -66.598  1.00 52.190          H  
ATOM   9146 2HG  GLU A 572      14.847  26.663 -66.021  1.00 52.190          H  
ATOM   9147  N   ASP A 573      12.393  27.377 -66.906  1.00 30.890          N  
ATOM   9148  CA  ASP A 573      11.374  27.618 -65.885  1.00 30.920          C  
ATOM   9149  C   ASP A 573      12.056  27.912 -64.550  1.00 30.790          C  
ATOM   9150  O   ASP A 573      13.273  27.814 -64.451  1.00 30.860          O  
ATOM   9151  CB  ASP A 573      10.455  26.387 -65.763  1.00 43.280          C  
ATOM   9152  CG  ASP A 573       9.087  26.685 -65.128  1.00 43.280          C  
ATOM   9153  OD1 ASP A 573       8.907  27.802 -64.687  1.00 43.280          O  
ATOM   9154  OD2 ASP A 573       8.253  25.813 -65.097  1.00 43.280          O  
ATOM   9155  H   ASP A 573      12.682  26.432 -67.167  1.00 37.070          H  
ATOM   9156  HA  ASP A 573      10.777  28.481 -66.172  1.00 37.100          H  
ATOM   9157 1HB  ASP A 573      10.292  25.961 -66.752  1.00 51.930          H  
ATOM   9158 2HB  ASP A 573      10.957  25.627 -65.161  1.00 51.930          H  
ATOM   9159  N   LEU A 574      11.279  28.173 -63.509  1.00 30.670          N  
ATOM   9160  CA  LEU A 574      11.834  28.554 -62.209  1.00 30.620          C  
ATOM   9161  C   LEU A 574      12.217  27.381 -61.273  1.00 30.440          C  
ATOM   9162  O   LEU A 574      11.369  26.542 -60.968  1.00 30.330          O  
ATOM   9163  CB  LEU A 574      10.798  29.423 -61.486  1.00 42.890          C  
ATOM   9164  CG  LEU A 574      11.150  29.958 -60.070  1.00 42.890          C  
ATOM   9165  CD1 LEU A 574      12.328  30.978 -60.121  1.00 42.890          C  
ATOM   9166  CD2 LEU A 574       9.914  30.586 -59.495  1.00 42.890          C  
ATOM   9167  H   LEU A 574      10.270  28.200 -63.678  1.00 36.800          H  
ATOM   9168  HA  LEU A 574      12.670  29.192 -62.414  1.00 36.740          H  
ATOM   9169 1HB  LEU A 574      10.587  30.286 -62.115  1.00 51.470          H  
ATOM   9170 2HB  LEU A 574       9.879  28.841 -61.398  1.00 51.470          H  
ATOM   9171  HG  LEU A 574      11.455  29.129 -59.434  1.00 51.470          H  
ATOM   9172 1HD1 LEU A 574      12.551  31.334 -59.114  1.00 51.470          H  
ATOM   9173 2HD1 LEU A 574      13.200  30.528 -60.514  1.00 51.470          H  
ATOM   9174 3HD1 LEU A 574      12.058  31.826 -60.747  1.00 51.470          H  
ATOM   9175 1HD2 LEU A 574      10.133  30.928 -58.509  1.00 51.470          H  
ATOM   9176 2HD2 LEU A 574       9.597  31.423 -60.117  1.00 51.470          H  
ATOM   9177 3HD2 LEU A 574       9.120  29.843 -59.449  1.00 51.470          H  
ATOM   9178  N   PRO A 575      13.488  27.289 -60.816  1.00 30.490          N  
ATOM   9179  CA  PRO A 575      14.024  26.335 -59.858  1.00 30.390          C  
ATOM   9180  C   PRO A 575      13.589  26.633 -58.431  1.00 30.060          C  
ATOM   9181  O   PRO A 575      13.040  27.692 -58.134  1.00 29.980          O  
ATOM   9182  CB  PRO A 575      15.538  26.513 -59.965  1.00 45.590          C  
ATOM   9183  CG  PRO A 575      15.761  27.231 -61.239  1.00 45.590          C  
ATOM   9184  CD  PRO A 575      14.566  28.095 -61.424  1.00 45.590          C  
ATOM   9185  HA  PRO A 575      13.721  25.321 -60.153  1.00 36.470          H  
ATOM   9186 1HB  PRO A 575      15.907  27.088 -59.090  1.00 54.700          H  
ATOM   9187 2HB  PRO A 575      16.041  25.538 -59.932  1.00 54.700          H  
ATOM   9188 1HG  PRO A 575      16.664  27.834 -61.148  1.00 54.700          H  
ATOM   9189 2HG  PRO A 575      15.922  26.532 -62.074  1.00 54.700          H  
ATOM   9190 1HD  PRO A 575      14.724  29.034 -60.889  1.00 54.700          H  
ATOM   9191 2HD  PRO A 575      14.480  28.210 -62.490  1.00 54.700          H  
ATOM   9192  N   GLN A 576      13.913  25.707 -57.544  1.00 29.940          N  
ATOM   9193  CA  GLN A 576      13.675  25.846 -56.115  1.00 29.580          C  
ATOM   9194  C   GLN A 576      14.091  27.212 -55.571  1.00 29.410          C  
ATOM   9195  O   GLN A 576      15.128  27.775 -55.950  1.00 29.380          O  
ATOM   9196  CB  GLN A 576      14.448  24.756 -55.374  1.00 41.560          C  
ATOM   9197  CG  GLN A 576      14.307  24.762 -53.859  1.00 41.560          C  
ATOM   9198  CD  GLN A 576      15.099  23.659 -53.227  1.00 41.560          C  
ATOM   9199  OE1 GLN A 576      15.848  22.956 -53.910  1.00 41.560          O  
ATOM   9200  NE2 GLN A 576      14.947  23.487 -51.922  1.00 41.560          N  
ATOM   9201  H   GLN A 576      14.348  24.858 -57.872  1.00 35.930          H  
ATOM   9202  HA  GLN A 576      12.610  25.719 -55.930  1.00 35.500          H  
ATOM   9203 1HB  GLN A 576      14.114  23.782 -55.724  1.00 49.870          H  
ATOM   9204 2HB  GLN A 576      15.489  24.837 -55.625  1.00 49.870          H  
ATOM   9205 1HG  GLN A 576      14.688  25.702 -53.457  1.00 49.870          H  
ATOM   9206 2HG  GLN A 576      13.261  24.633 -53.592  1.00 49.870          H  
ATOM   9207 1HE2 GLN A 576      15.451  22.761 -51.449  1.00 49.870          H  
ATOM   9208 2HE2 GLN A 576      14.328  24.082 -51.405  1.00 49.870          H  
ATOM   9209  N   LYS A 577      13.230  27.746 -54.708  1.00 29.390          N  
ATOM   9210  CA  LYS A 577      13.421  29.042 -54.088  1.00 29.300          C  
ATOM   9211  C   LYS A 577      14.779  29.147 -53.406  1.00 28.940          C  
ATOM   9212  O   LYS A 577      15.230  28.238 -52.694  1.00 29.020          O  
ATOM   9213  CB  LYS A 577      12.276  29.333 -53.116  1.00 41.060          C  
ATOM   9214  CG  LYS A 577      12.291  30.726 -52.487  1.00 41.060          C  
ATOM   9215  CD  LYS A 577      11.050  30.944 -51.628  1.00 41.060          C  
ATOM   9216  CE  LYS A 577      11.023  32.336 -51.018  1.00 41.060          C  
ATOM   9217  NZ  LYS A 577       9.805  32.545 -50.177  1.00 41.060          N  
ATOM   9218  H   LYS A 577      12.399  27.220 -54.478  1.00 35.270          H  
ATOM   9219  HA  LYS A 577      13.391  29.797 -54.874  1.00 35.160          H  
ATOM   9220 1HB  LYS A 577      11.324  29.212 -53.635  1.00 49.270          H  
ATOM   9221 2HB  LYS A 577      12.302  28.606 -52.306  1.00 49.270          H  
ATOM   9222 1HG  LYS A 577      13.166  30.826 -51.853  1.00 49.270          H  
ATOM   9223 2HG  LYS A 577      12.336  31.489 -53.263  1.00 49.270          H  
ATOM   9224 1HD  LYS A 577      10.155  30.809 -52.236  1.00 49.270          H  
ATOM   9225 2HD  LYS A 577      11.037  30.208 -50.824  1.00 49.270          H  
ATOM   9226 1HE  LYS A 577      11.910  32.473 -50.398  1.00 49.270          H  
ATOM   9227 2HE  LYS A 577      11.033  33.078 -51.817  1.00 49.270          H  
ATOM   9228 1HZ  LYS A 577       9.815  33.476 -49.786  1.00 49.270          H  
ATOM   9229 2HZ  LYS A 577       8.978  32.430 -50.747  1.00 49.270          H  
ATOM   9230 3HZ  LYS A 577       9.791  31.868 -49.426  1.00 49.270          H  
ATOM   9231  N   ASN A 578      15.407  30.278 -53.684  1.00 28.610          N  
ATOM   9232  CA  ASN A 578      16.715  30.733 -53.241  1.00 28.320          C  
ATOM   9233  C   ASN A 578      17.883  29.849 -53.648  1.00 28.060          C  
ATOM   9234  O   ASN A 578      18.903  29.841 -52.962  1.00 27.980          O  
ATOM   9235  CB  ASN A 578      16.716  30.991 -51.748  1.00 39.760          C  
ATOM   9236  CG  ASN A 578      15.773  32.109 -51.372  1.00 39.760          C  
ATOM   9237  OD1 ASN A 578      15.502  33.019 -52.173  1.00 39.760          O  
ATOM   9238  ND2 ASN A 578      15.279  32.066 -50.161  1.00 39.760          N  
ATOM   9239  H   ASN A 578      14.893  30.913 -54.278  1.00 34.330          H  
ATOM   9240  HA  ASN A 578      16.905  31.691 -53.713  1.00 33.980          H  
ATOM   9241 1HB  ASN A 578      16.424  30.088 -51.213  1.00 47.720          H  
ATOM   9242 2HB  ASN A 578      17.719  31.258 -51.418  1.00 47.720          H  
ATOM   9243 1HD2 ASN A 578      14.657  32.783 -49.848  1.00 47.720          H  
ATOM   9244 2HD2 ASN A 578      15.528  31.317 -49.545  1.00 47.720          H  
ATOM   9245  N   GLN A 579      17.774  29.153 -54.791  1.00 28.020          N  
ATOM   9246  CA  GLN A 579      18.897  28.379 -55.307  1.00 27.830          C  
ATOM   9247  C   GLN A 579      19.501  29.106 -56.533  1.00 27.370          C  
ATOM   9248  O   GLN A 579      18.923  29.047 -57.609  1.00 27.430          O  
ATOM   9249  CB  GLN A 579      18.449  26.972 -55.675  1.00 39.040          C  
ATOM   9250  CG  GLN A 579      17.754  26.273 -54.526  1.00 39.040          C  
ATOM   9251  CD  GLN A 579      18.563  26.195 -53.310  1.00 39.040          C  
ATOM   9252  OE1 GLN A 579      19.690  25.686 -53.313  1.00 39.040          O  
ATOM   9253  NE2 GLN A 579      18.002  26.726 -52.223  1.00 39.040          N  
ATOM   9254  H   GLN A 579      16.879  29.107 -55.296  1.00 33.620          H  
ATOM   9255  HA  GLN A 579      19.630  28.264 -54.522  1.00 33.400          H  
ATOM   9256 1HB  GLN A 579      17.746  27.017 -56.511  1.00 46.850          H  
ATOM   9257 2HB  GLN A 579      19.306  26.377 -55.986  1.00 46.850          H  
ATOM   9258 1HG  GLN A 579      16.844  26.806 -54.281  1.00 46.850          H  
ATOM   9259 2HG  GLN A 579      17.528  25.259 -54.823  1.00 46.850          H  
ATOM   9260 1HE2 GLN A 579      18.493  26.729 -51.352  1.00 46.850          H  
ATOM   9261 2HE2 GLN A 579      17.065  27.161 -52.291  1.00 46.850          H  
ATOM   9262  N   PRO A 580      20.656  29.791 -56.411  1.00 27.020          N  
ATOM   9263  CA  PRO A 580      21.295  30.629 -57.433  1.00 26.660          C  
ATOM   9264  C   PRO A 580      21.559  29.984 -58.797  1.00 26.470          C  
ATOM   9265  O   PRO A 580      22.056  28.859 -58.862  1.00 26.510          O  
ATOM   9266  CB  PRO A 580      22.639  30.916 -56.767  1.00 39.990          C  
ATOM   9267  CG  PRO A 580      22.372  30.849 -55.295  1.00 39.990          C  
ATOM   9268  CD  PRO A 580      21.400  29.754 -55.135  1.00 39.990          C  
ATOM   9269  HA  PRO A 580      20.713  31.552 -57.563  1.00 31.990          H  
ATOM   9270 1HB  PRO A 580      23.374  30.165 -57.085  1.00 47.990          H  
ATOM   9271 2HB  PRO A 580      23.011  31.873 -57.111  1.00 47.990          H  
ATOM   9272 1HG  PRO A 580      23.289  30.646 -54.751  1.00 47.990          H  
ATOM   9273 2HG  PRO A 580      21.986  31.802 -54.917  1.00 47.990          H  
ATOM   9274 1HD  PRO A 580      21.901  28.781 -54.987  1.00 47.990          H  
ATOM   9275 2HD  PRO A 580      20.788  30.042 -54.294  1.00 47.990          H  
ATOM   9276  N   GLU A 581      21.287  30.752 -59.863  1.00 26.350          N  
ATOM   9277  CA  GLU A 581      21.463  30.377 -61.274  1.00 26.240          C  
ATOM   9278  C   GLU A 581      21.974  31.598 -62.070  1.00 25.950          C  
ATOM   9279  O   GLU A 581      21.854  32.715 -61.571  1.00 25.820          O  
ATOM   9280  CB  GLU A 581      20.147  29.860 -61.846  1.00 36.780          C  
ATOM   9281  CG  GLU A 581      19.689  28.483 -61.321  1.00 36.780          C  
ATOM   9282  CD  GLU A 581      20.585  27.308 -61.731  1.00 36.780          C  
ATOM   9283  OE1 GLU A 581      21.453  27.512 -62.544  1.00 36.780          O  
ATOM   9284  OE2 GLU A 581      20.378  26.210 -61.257  1.00 36.780          O  
ATOM   9285  H   GLU A 581      20.908  31.677 -59.684  1.00 31.620          H  
ATOM   9286  HA  GLU A 581      22.203  29.580 -61.324  1.00 31.490          H  
ATOM   9287 1HB  GLU A 581      19.375  30.561 -61.569  1.00 44.140          H  
ATOM   9288 2HB  GLU A 581      20.154  29.856 -62.910  1.00 44.140          H  
ATOM   9289 1HG  GLU A 581      19.592  28.514 -60.237  1.00 44.140          H  
ATOM   9290 2HG  GLU A 581      18.714  28.310 -61.729  1.00 44.140          H  
ATOM   9291  N   PRO A 582      22.627  31.430 -63.242  1.00 25.930          N  
ATOM   9292  CA  PRO A 582      23.027  32.515 -64.130  1.00 25.820          C  
ATOM   9293  C   PRO A 582      21.731  33.082 -64.673  1.00 25.870          C  
ATOM   9294  O   PRO A 582      20.781  32.323 -64.779  1.00 25.990          O  
ATOM   9295  CB  PRO A 582      23.874  31.804 -65.190  1.00 38.730          C  
ATOM   9296  CG  PRO A 582      23.356  30.369 -65.196  1.00 38.730          C  
ATOM   9297  CD  PRO A 582      22.933  30.078 -63.764  1.00 38.730          C  
ATOM   9298  HA  PRO A 582      23.597  33.270 -63.571  1.00 30.980          H  
ATOM   9299 1HB  PRO A 582      23.750  32.308 -66.161  1.00 46.480          H  
ATOM   9300 2HB  PRO A 582      24.940  31.873 -64.930  1.00 46.480          H  
ATOM   9301 1HG  PRO A 582      22.513  30.272 -65.897  1.00 46.480          H  
ATOM   9302 2HG  PRO A 582      24.142  29.682 -65.547  1.00 46.480          H  
ATOM   9303 1HD  PRO A 582      22.057  29.463 -63.820  1.00 46.480          H  
ATOM   9304 2HD  PRO A 582      23.710  29.583 -63.199  1.00 46.480          H  
ATOM   9305  N   THR A 583      21.667  34.363 -65.042  1.00 25.860          N  
ATOM   9306  CA  THR A 583      20.403  34.900 -65.569  1.00 26.000          C  
ATOM   9307  C   THR A 583      20.560  35.702 -66.863  1.00 25.890          C  
ATOM   9308  O   THR A 583      21.667  36.140 -67.212  1.00 25.930          O  
ATOM   9309  CB  THR A 583      19.726  35.799 -64.508  1.00 36.340          C  
ATOM   9310  OG1 THR A 583      20.526  36.979 -64.272  1.00 36.340          O  
ATOM   9311  CG2 THR A 583      19.607  35.029 -63.196  1.00 36.340          C  
ATOM   9312  H   THR A 583      22.463  34.978 -64.944  1.00 31.030          H  
ATOM   9313  HA  THR A 583      19.731  34.065 -65.781  1.00 31.200          H  
ATOM   9314  HB  THR A 583      18.734  36.098 -64.849  1.00 43.610          H  
ATOM   9315  HG1 THR A 583      20.035  37.591 -63.664  1.00 43.610          H  
ATOM   9316 1HG2 THR A 583      19.167  35.661 -62.486  1.00 43.610          H  
ATOM   9317 2HG2 THR A 583      18.995  34.136 -63.335  1.00 43.610          H  
ATOM   9318 3HG2 THR A 583      20.581  34.741 -62.828  1.00 43.610          H  
ATOM   9319  N   ALA A 584      19.430  35.903 -67.559  1.00 25.850          N  
ATOM   9320  CA  ALA A 584      19.343  36.709 -68.772  1.00 25.860          C  
ATOM   9321  C   ALA A 584      17.898  37.125 -69.009  1.00 25.960          C  
ATOM   9322  O   ALA A 584      16.998  36.470 -68.487  1.00 25.870          O  
ATOM   9323  CB  ALA A 584      19.811  35.935 -69.986  1.00 36.200          C  
ATOM   9324  H   ALA A 584      18.578  35.485 -67.205  1.00 31.020          H  
ATOM   9325  HA  ALA A 584      19.967  37.569 -68.635  1.00 31.030          H  
ATOM   9326 1HB  ALA A 584      19.744  36.554 -70.877  1.00 43.440          H  
ATOM   9327 2HB  ALA A 584      20.833  35.607 -69.854  1.00 43.440          H  
ATOM   9328 3HB  ALA A 584      19.166  35.088 -70.107  1.00 43.440          H  
ATOM   9329  N   PRO A 585      17.643  38.219 -69.743  1.00 26.240          N  
ATOM   9330  CA  PRO A 585      16.336  38.563 -70.254  1.00 26.440          C  
ATOM   9331  C   PRO A 585      15.918  37.410 -71.148  1.00 26.250          C  
ATOM   9332  O   PRO A 585      16.769  36.815 -71.811  1.00 26.150          O  
ATOM   9333  CB  PRO A 585      16.608  39.844 -71.056  1.00 39.660          C  
ATOM   9334  CG  PRO A 585      17.855  40.430 -70.423  1.00 39.660          C  
ATOM   9335  CD  PRO A 585      18.681  39.227 -70.012  1.00 39.660          C  
ATOM   9336  HA  PRO A 585      15.627  38.716 -69.430  1.00 31.730          H  
ATOM   9337 1HB  PRO A 585      16.746  39.599 -72.120  1.00 47.590          H  
ATOM   9338 2HB  PRO A 585      15.737  40.515 -70.993  1.00 47.590          H  
ATOM   9339 1HG  PRO A 585      18.379  41.074 -71.148  1.00 47.590          H  
ATOM   9340 2HG  PRO A 585      17.582  41.072 -69.570  1.00 47.590          H  
ATOM   9341 1HD  PRO A 585      19.349  38.904 -70.822  1.00 47.590          H  
ATOM   9342 2HD  PRO A 585      19.209  39.500 -69.110  1.00 47.590          H  
ATOM   9343  N   ALA A 586      14.637  37.094 -71.179  1.00 26.280          N  
ATOM   9344  CA  ALA A 586      14.178  36.013 -72.030  1.00 26.240          C  
ATOM   9345  C   ALA A 586      12.697  36.156 -72.320  1.00 26.430          C  
ATOM   9346  O   ALA A 586      11.953  36.752 -71.539  1.00 26.550          O  
ATOM   9347  CB  ALA A 586      14.470  34.667 -71.375  1.00 36.750          C  
ATOM   9348  H   ALA A 586      13.971  37.601 -70.612  1.00 31.540          H  
ATOM   9349  HA  ALA A 586      14.715  36.074 -72.977  1.00 31.490          H  
ATOM   9350 1HB  ALA A 586      14.140  33.870 -72.039  1.00 44.100          H  
ATOM   9351 2HB  ALA A 586      15.543  34.578 -71.197  1.00 44.100          H  
ATOM   9352 3HB  ALA A 586      13.935  34.603 -70.430  1.00 44.100          H  
ATOM   9353  N   THR A 587      12.280  35.575 -73.432  1.00 26.550          N  
ATOM   9354  CA  THR A 587      10.888  35.530 -73.839  1.00 26.830          C  
ATOM   9355  C   THR A 587      10.696  34.436 -74.858  1.00 26.870          C  
ATOM   9356  O   THR A 587      11.658  34.080 -75.542  1.00 26.880          O  
ATOM   9357  CB  THR A 587      10.460  36.874 -74.482  1.00 37.450          C  
ATOM   9358  OG1 THR A 587       9.069  36.821 -74.902  1.00 37.450          O  
ATOM   9359  CG2 THR A 587      11.336  37.234 -75.661  1.00 37.450          C  
ATOM   9360  H   THR A 587      12.966  35.130 -74.027  1.00 31.860          H  
ATOM   9361  HA  THR A 587      10.291  35.337 -72.952  1.00 32.200          H  
ATOM   9362  HB  THR A 587      10.560  37.659 -73.732  1.00 44.940          H  
ATOM   9363  HG1 THR A 587       8.942  36.150 -75.654  1.00 44.940          H  
ATOM   9364 1HG2 THR A 587      11.017  38.190 -76.066  1.00 44.940          H  
ATOM   9365 2HG2 THR A 587      12.373  37.304 -75.341  1.00 44.940          H  
ATOM   9366 3HG2 THR A 587      11.247  36.482 -76.418  1.00 44.940          H  
ATOM   9367  N   PRO A 588       9.514  33.818 -74.940  1.00 26.970          N  
ATOM   9368  CA  PRO A 588       9.154  32.956 -76.026  1.00 27.150          C  
ATOM   9369  C   PRO A 588       8.979  33.868 -77.217  1.00 27.420          C  
ATOM   9370  O   PRO A 588       8.628  35.046 -77.033  1.00 27.540          O  
ATOM   9371  CB  PRO A 588       7.853  32.301 -75.544  1.00 40.720          C  
ATOM   9372  CG  PRO A 588       7.272  33.292 -74.550  1.00 40.720          C  
ATOM   9373  CD  PRO A 588       8.482  33.929 -73.875  1.00 40.720          C  
ATOM   9374  HA  PRO A 588       9.951  32.219 -76.201  1.00 32.580          H  
ATOM   9375 1HB  PRO A 588       7.189  32.119 -76.404  1.00 48.870          H  
ATOM   9376 2HB  PRO A 588       8.068  31.319 -75.094  1.00 48.870          H  
ATOM   9377 1HG  PRO A 588       6.655  34.035 -75.080  1.00 48.870          H  
ATOM   9378 2HG  PRO A 588       6.607  32.778 -73.838  1.00 48.870          H  
ATOM   9379 1HD  PRO A 588       8.225  34.964 -73.634  1.00 48.870          H  
ATOM   9380 2HD  PRO A 588       8.781  33.357 -72.983  1.00 48.870          H  
ATOM   9381  N   MET A 589       9.233  33.341 -78.409  1.00 27.610          N  
ATOM   9382  CA  MET A 589       9.048  34.062 -79.659  1.00 27.970          C  
ATOM   9383  C   MET A 589       8.426  33.141 -80.689  1.00 28.200          C  
ATOM   9384  O   MET A 589       8.644  31.929 -80.642  1.00 28.110          O  
ATOM   9385  CB  MET A 589      10.385  34.609 -80.155  1.00 39.010          C  
ATOM   9386  CG  MET A 589      11.001  35.652 -79.229  1.00 39.010          C  
ATOM   9387  SD  MET A 589      12.634  36.194 -79.688  1.00 39.010          S  
ATOM   9388  CE  MET A 589      13.587  34.861 -78.974  1.00 39.010          C  
ATOM   9389  H   MET A 589       9.545  32.379 -78.459  1.00 33.130          H  
ATOM   9390  HA  MET A 589       8.361  34.891 -79.491  1.00 33.560          H  
ATOM   9391 1HB  MET A 589      11.083  33.789 -80.270  1.00 46.820          H  
ATOM   9392 2HB  MET A 589      10.251  35.065 -81.137  1.00 46.820          H  
ATOM   9393 1HG  MET A 589      10.346  36.517 -79.149  1.00 46.820          H  
ATOM   9394 2HG  MET A 589      11.088  35.210 -78.252  1.00 46.820          H  
ATOM   9395 1HE  MET A 589      14.647  35.035 -79.154  1.00 46.820          H  
ATOM   9396 2HE  MET A 589      13.402  34.821 -77.893  1.00 46.820          H  
ATOM   9397 3HE  MET A 589      13.299  33.915 -79.423  1.00 46.820          H  
ATOM   9398  N   THR A 590       7.681  33.707 -81.629  1.00 28.600          N  
ATOM   9399  CA  THR A 590       7.109  32.919 -82.713  1.00 28.950          C  
ATOM   9400  C   THR A 590       6.748  33.780 -83.908  1.00 29.480          C  
ATOM   9401  O   THR A 590       6.441  34.968 -83.763  1.00 29.660          O  
ATOM   9402  CB  THR A 590       5.872  32.135 -82.241  1.00 40.390          C  
ATOM   9403  OG1 THR A 590       5.396  31.320 -83.319  1.00 40.390          O  
ATOM   9404  CG2 THR A 590       4.771  33.086 -81.791  1.00 40.390          C  
ATOM   9405  H   THR A 590       7.521  34.705 -81.608  1.00 34.320          H  
ATOM   9406  HA  THR A 590       7.855  32.196 -83.042  1.00 34.740          H  
ATOM   9407  HB  THR A 590       6.154  31.489 -81.409  1.00 48.470          H  
ATOM   9408  HG1 THR A 590       4.797  30.652 -82.971  1.00 48.470          H  
ATOM   9409 1HG2 THR A 590       3.912  32.507 -81.460  1.00 48.470          H  
ATOM   9410 2HG2 THR A 590       5.134  33.698 -80.967  1.00 48.470          H  
ATOM   9411 3HG2 THR A 590       4.470  33.730 -82.613  1.00 48.470          H  
ATOM   9412  N   SER A 591       6.791  33.169 -85.083  1.00 29.800          N  
ATOM   9413  CA  SER A 591       6.409  33.794 -86.339  1.00 30.410          C  
ATOM   9414  C   SER A 591       6.118  32.711 -87.363  1.00 30.750          C  
ATOM   9415  O   SER A 591       6.500  31.552 -87.176  1.00 30.700          O  
ATOM   9416  CB  SER A 591       7.515  34.706 -86.841  1.00 42.330          C  
ATOM   9417  OG  SER A 591       8.649  33.970 -87.211  1.00 42.330          O  
ATOM   9418  H   SER A 591       7.066  32.196 -85.097  1.00 35.760          H  
ATOM   9419  HA  SER A 591       5.502  34.379 -86.183  1.00 36.490          H  
ATOM   9420 1HB  SER A 591       7.155  35.274 -87.697  1.00 50.800          H  
ATOM   9421 2HB  SER A 591       7.779  35.421 -86.063  1.00 50.800          H  
ATOM   9422  HG  SER A 591       9.310  34.618 -87.467  1.00 50.800          H  
ATOM   9423  N   LEU A 592       5.450  33.073 -88.454  1.00 31.180          N  
ATOM   9424  CA  LEU A 592       5.186  32.097 -89.498  1.00 31.640          C  
ATOM   9425  C   LEU A 592       5.874  32.452 -90.800  1.00 32.130          C  
ATOM   9426  O   LEU A 592       5.600  33.496 -91.397  1.00 32.330          O  
ATOM   9427  CB  LEU A 592       3.677  31.994 -89.744  1.00 44.110          C  
ATOM   9428  CG  LEU A 592       2.790  31.631 -88.520  1.00 44.110          C  
ATOM   9429  CD1 LEU A 592       1.337  31.674 -88.954  1.00 44.110          C  
ATOM   9430  CD2 LEU A 592       3.151  30.251 -87.972  1.00 44.110          C  
ATOM   9431  H   LEU A 592       5.148  34.029 -88.565  1.00 37.420          H  
ATOM   9432  HA  LEU A 592       5.573  31.131 -89.185  1.00 37.970          H  
ATOM   9433 1HB  LEU A 592       3.330  32.952 -90.126  1.00 52.930          H  
ATOM   9434 2HB  LEU A 592       3.507  31.249 -90.513  1.00 52.930          H  
ATOM   9435  HG  LEU A 592       2.931  32.374 -87.735  1.00 52.930          H  
ATOM   9436 1HD1 LEU A 592       0.696  31.442 -88.103  1.00 52.930          H  
ATOM   9437 2HD1 LEU A 592       1.097  32.670 -89.326  1.00 52.930          H  
ATOM   9438 3HD1 LEU A 592       1.167  30.944 -89.742  1.00 52.930          H  
ATOM   9439 1HD2 LEU A 592       2.510  30.025 -87.120  1.00 52.930          H  
ATOM   9440 2HD2 LEU A 592       3.005  29.501 -88.741  1.00 52.930          H  
ATOM   9441 3HD2 LEU A 592       4.188  30.234 -87.642  1.00 52.930          H  
ATOM   9442  N   LEU A 593       6.754  31.569 -91.250  1.00 32.380          N  
ATOM   9443  CA  LEU A 593       7.464  31.784 -92.499  1.00 32.930          C  
ATOM   9444  C   LEU A 593       6.795  31.007 -93.606  1.00 33.420          C  
ATOM   9445  O   LEU A 593       6.573  29.797 -93.478  1.00 33.510          O  
ATOM   9446  CB  LEU A 593       8.934  31.339 -92.405  1.00 45.880          C  
ATOM   9447  CG  LEU A 593       9.787  31.466 -93.734  1.00 45.880          C  
ATOM   9448  CD1 LEU A 593       9.961  32.942 -94.109  1.00 45.880          C  
ATOM   9449  CD2 LEU A 593      11.137  30.798 -93.537  1.00 45.880          C  
ATOM   9450  H   LEU A 593       6.937  30.745 -90.695  1.00 38.860          H  
ATOM   9451  HA  LEU A 593       7.419  32.843 -92.740  1.00 39.520          H  
ATOM   9452 1HB  LEU A 593       9.425  31.930 -91.633  1.00 55.060          H  
ATOM   9453 2HB  LEU A 593       8.956  30.293 -92.101  1.00 55.060          H  
ATOM   9454  HG  LEU A 593       9.270  30.969 -94.553  1.00 55.060          H  
ATOM   9455 1HD1 LEU A 593      10.544  33.020 -95.018  1.00 55.060          H  
ATOM   9456 2HD1 LEU A 593       8.998  33.409 -94.276  1.00 55.060          H  
ATOM   9457 3HD1 LEU A 593      10.480  33.461 -93.306  1.00 55.060          H  
ATOM   9458 1HD2 LEU A 593      11.719  30.875 -94.456  1.00 55.060          H  
ATOM   9459 2HD2 LEU A 593      11.674  31.288 -92.724  1.00 55.060          H  
ATOM   9460 3HD2 LEU A 593      10.986  29.747 -93.292  1.00 55.060          H  
ATOM   9461  N   ARG A 594       6.500  31.684 -94.702  1.00 33.790          N  
ATOM   9462  CA  ARG A 594       5.901  31.032 -95.846  1.00 34.350          C  
ATOM   9463  C   ARG A 594       6.665  31.443 -97.089  1.00 34.940          C  
ATOM   9464  O   ARG A 594       6.900  32.628 -97.327  1.00 35.130          O  
ATOM   9465  CB  ARG A 594       4.429  31.413 -95.964  1.00 47.870          C  
ATOM   9466  CG  ARG A 594       3.545  30.975 -94.771  1.00 47.870          C  
ATOM   9467  CD  ARG A 594       3.339  29.497 -94.719  1.00 47.870          C  
ATOM   9468  NE  ARG A 594       2.471  29.104 -93.615  1.00 47.870          N  
ATOM   9469  CZ  ARG A 594       2.882  28.824 -92.351  1.00 47.870          C  
ATOM   9470  NH1 ARG A 594       4.164  28.887 -92.010  1.00 47.870          N  
ATOM   9471  NH2 ARG A 594       1.980  28.470 -91.444  1.00 47.870          N  
ATOM   9472  H   ARG A 594       6.687  32.678 -94.740  1.00 40.550          H  
ATOM   9473  HA  ARG A 594       5.995  29.954 -95.737  1.00 41.220          H  
ATOM   9474 1HB  ARG A 594       4.342  32.493 -96.059  1.00 57.440          H  
ATOM   9475 2HB  ARG A 594       4.013  30.969 -96.868  1.00 57.440          H  
ATOM   9476 1HG  ARG A 594       3.994  31.297 -93.834  1.00 57.440          H  
ATOM   9477 2HG  ARG A 594       2.567  31.441 -94.868  1.00 57.440          H  
ATOM   9478 1HD  ARG A 594       2.869  29.173 -95.647  1.00 57.440          H  
ATOM   9479 2HD  ARG A 594       4.285  28.982 -94.605  1.00 57.440          H  
ATOM   9480  HE  ARG A 594       1.481  29.032 -93.811  1.00 57.440          H  
ATOM   9481 1HH1 ARG A 594       4.897  29.161 -92.687  1.00 57.440          H  
ATOM   9482 2HH1 ARG A 594       4.451  28.655 -91.074  1.00 57.440          H  
ATOM   9483 1HH2 ARG A 594       1.003  28.416 -91.697  1.00 57.440          H  
ATOM   9484 2HH2 ARG A 594       2.264  28.251 -90.501  1.00 57.440          H  
ATOM   9485  N   LEU A 595       7.077  30.450 -97.861  1.00 35.280          N  
ATOM   9486  CA  LEU A 595       7.846  30.672 -99.071  1.00 35.910          C  
ATOM   9487  C   LEU A 595       7.044  30.251-100.285  1.00 36.570          C  
ATOM   9488  O   LEU A 595       6.209  29.350-100.195  1.00 36.680          O  
ATOM   9489  CB  LEU A 595       9.153  29.877 -98.986  1.00 50.020          C  
ATOM   9490  CG  LEU A 595      10.046  30.170 -97.733  1.00 50.020          C  
ATOM   9491  CD1 LEU A 595      11.224  29.228 -97.732  1.00 50.020          C  
ATOM   9492  CD2 LEU A 595      10.527  31.616 -97.741  1.00 50.020          C  
ATOM   9493  H   LEU A 595       6.844  29.502 -97.600  1.00 42.340          H  
ATOM   9494  HA  LEU A 595       8.060  31.733 -99.171  1.00 43.090          H  
ATOM   9495 1HB  LEU A 595       8.911  28.816 -98.986  1.00 60.030          H  
ATOM   9496 2HB  LEU A 595       9.744  30.091 -99.875  1.00 60.030          H  
ATOM   9497  HG  LEU A 595       9.471  29.988 -96.826  1.00 60.030          H  
ATOM   9498 1HD1 LEU A 595      11.838  29.418 -96.851  1.00 60.030          H  
ATOM   9499 2HD1 LEU A 595      10.869  28.198 -97.708  1.00 60.030          H  
ATOM   9500 3HD1 LEU A 595      11.821  29.386 -98.629  1.00 60.030          H  
ATOM   9501 1HD2 LEU A 595      11.147  31.785 -96.869  1.00 60.030          H  
ATOM   9502 2HD2 LEU A 595      11.112  31.804 -98.639  1.00 60.030          H  
ATOM   9503 3HD2 LEU A 595       9.681  32.300 -97.710  1.00 60.030          H  
ATOM   9504  N   THR A 596       7.311  30.888-101.418  1.00 37.050          N  
ATOM   9505  CA  THR A 596       6.656  30.542-102.673  1.00 37.760          C  
ATOM   9506  C   THR A 596       7.474  31.013-103.860  1.00 38.400          C  
ATOM   9507  O   THR A 596       8.245  31.972-103.751  1.00 38.440          O  
ATOM   9508  CB  THR A 596       5.236  31.123-102.747  1.00 52.580          C  
ATOM   9509  OG1 THR A 596       4.612  30.672-103.955  1.00 52.580          O  
ATOM   9510  CG2 THR A 596       5.281  32.645-102.727  1.00 52.580          C  
ATOM   9511  H   THR A 596       7.998  31.628-101.417  1.00 44.460          H  
ATOM   9512  HA  THR A 596       6.578  29.456-102.734  1.00 45.310          H  
ATOM   9513  HB  THR A 596       4.657  30.766-101.895  1.00 63.100          H  
ATOM   9514  HG1 THR A 596       3.667  30.847-103.908  1.00 63.100          H  
ATOM   9515 1HG2 THR A 596       4.266  33.034-102.777  1.00 63.100          H  
ATOM   9516 2HG2 THR A 596       5.752  32.981-101.804  1.00 63.100          H  
ATOM   9517 3HG2 THR A 596       5.847  33.017-103.577  1.00 63.100          H  
ATOM   9518  N   GLU A 597       7.311  30.331-104.985  1.00 38.950          N  
ATOM   9519  CA  GLU A 597       7.979  30.686-106.230  1.00 39.660          C  
ATOM   9520  C   GLU A 597       7.177  30.193-107.417  1.00 40.380          C  
ATOM   9521  O   GLU A 597       6.360  29.280-107.286  1.00 40.340          O  
ATOM   9522  CB  GLU A 597       9.392  30.096-106.288  1.00 55.240          C  
ATOM   9523  CG  GLU A 597       9.449  28.568-106.294  1.00 55.240          C  
ATOM   9524  CD  GLU A 597      10.860  28.033-106.316  1.00 55.240          C  
ATOM   9525  OE1 GLU A 597      11.776  28.820-106.280  1.00 55.240          O  
ATOM   9526  OE2 GLU A 597      11.021  26.836-106.367  1.00 55.240          O  
ATOM   9527  H   GLU A 597       6.656  29.558-104.979  1.00 46.740          H  
ATOM   9528  HA  GLU A 597       8.047  31.772-106.293  1.00 47.590          H  
ATOM   9529 1HB  GLU A 597       9.894  30.447-107.190  1.00 66.290          H  
ATOM   9530 2HB  GLU A 597       9.969  30.450-105.433  1.00 66.290          H  
ATOM   9531 1HG  GLU A 597       8.941  28.194-105.406  1.00 66.290          H  
ATOM   9532 2HG  GLU A 597       8.917  28.194-107.169  1.00 66.290          H  
ATOM   9533  N   LEU A 598       7.415  30.785-108.576  1.00 41.060          N  
ATOM   9534  CA  LEU A 598       6.755  30.344-109.793  1.00 41.820          C  
ATOM   9535  C   LEU A 598       7.715  29.562-110.668  1.00 42.310          C  
ATOM   9536  O   LEU A 598       8.923  29.797-110.640  1.00 42.390          O  
ATOM   9537  CB  LEU A 598       6.215  31.552-110.560  1.00 58.240          C  
ATOM   9538  CG  LEU A 598       5.235  32.475-109.781  1.00 58.240          C  
ATOM   9539  CD1 LEU A 598       4.869  33.651-110.669  1.00 58.240          C  
ATOM   9540  CD2 LEU A 598       3.982  31.700-109.354  1.00 58.240          C  
ATOM   9541  H   LEU A 598       8.090  31.536-108.618  1.00 49.270          H  
ATOM   9542  HA  LEU A 598       5.939  29.675-109.534  1.00 50.180          H  
ATOM   9543 1HB  LEU A 598       7.060  32.159-110.881  1.00 69.890          H  
ATOM   9544 2HB  LEU A 598       5.700  31.191-111.451  1.00 69.890          H  
ATOM   9545  HG  LEU A 598       5.731  32.865-108.894  1.00 69.890          H  
ATOM   9546 1HD1 LEU A 598       4.197  34.318-110.128  1.00 69.890          H  
ATOM   9547 2HD1 LEU A 598       5.772  34.195-110.945  1.00 69.890          H  
ATOM   9548 3HD1 LEU A 598       4.373  33.291-111.569  1.00 69.890          H  
ATOM   9549 1HD2 LEU A 598       3.313  32.370-108.816  1.00 69.890          H  
ATOM   9550 2HD2 LEU A 598       3.471  31.312-110.235  1.00 69.890          H  
ATOM   9551 3HD2 LEU A 598       4.251  30.874-108.698  1.00 69.890          H  
ATOM   9552  N   GLU A 599       7.166  28.654-111.467  1.00 42.680          N  
ATOM   9553  CA  GLU A 599       7.945  27.871-112.416  1.00 43.240          C  
ATOM   9554  C   GLU A 599       7.155  27.529-113.662  1.00 44.080          C  
ATOM   9555  O   GLU A 599       5.982  27.159-113.590  1.00 44.220          O  
ATOM   9556  CB  GLU A 599       8.450  26.563-111.788  1.00 60.310          C  
ATOM   9557  CG  GLU A 599       9.261  25.676-112.772  1.00 60.310          C  
ATOM   9558  CD  GLU A 599       9.833  24.439-112.177  1.00 60.310          C  
ATOM   9559  OE1 GLU A 599       9.826  24.307-110.979  1.00 60.310          O  
ATOM   9560  OE2 GLU A 599      10.254  23.590-112.940  1.00 60.310          O  
ATOM   9561  H   GLU A 599       6.168  28.504-111.420  1.00 51.220          H  
ATOM   9562  HA  GLU A 599       8.809  28.462-112.721  1.00 51.890          H  
ATOM   9563 1HB  GLU A 599       9.085  26.793-110.930  1.00 72.370          H  
ATOM   9564 2HB  GLU A 599       7.603  25.981-111.427  1.00 72.370          H  
ATOM   9565 1HG  GLU A 599       8.609  25.356-113.580  1.00 72.370          H  
ATOM   9566 2HG  GLU A 599      10.065  26.270-113.207  1.00 72.370          H  
ATOM   9567  N   SER A 600       7.823  27.622-114.800  1.00 44.700          N  
ATOM   9568  CA  SER A 600       7.271  27.236-116.082  1.00 45.580          C  
ATOM   9569  C   SER A 600       8.429  26.762-116.935  1.00 46.100          C  
ATOM   9570  O   SER A 600       9.578  27.136-116.685  1.00 45.830          O  
ATOM   9571  CB  SER A 600       6.558  28.399-116.744  1.00 63.460          C  
ATOM   9572  OG  SER A 600       7.458  29.419-117.081  1.00 63.460          O  
ATOM   9573  H   SER A 600       8.775  27.958-114.779  1.00 53.640          H  
ATOM   9574  HA  SER A 600       6.573  26.410-115.944  1.00 54.700          H  
ATOM   9575 1HB  SER A 600       6.049  28.049-117.641  1.00 76.150          H  
ATOM   9576 2HB  SER A 600       5.798  28.788-116.067  1.00 76.150          H  
ATOM   9577  HG  SER A 600       6.929  30.120-117.467  1.00 76.150          H  
ATOM   9578  N   ASN A 601       8.130  25.944-117.937  1.00 46.880          N  
ATOM   9579  CA  ASN A 601       9.151  25.412-118.824  1.00 47.480          C  
ATOM   9580  C   ASN A 601       8.637  25.362-120.252  1.00 48.470          C  
ATOM   9581  O   ASN A 601       7.427  25.266-120.472  1.00 48.720          O  
ATOM   9582  CB  ASN A 601       9.565  24.020-118.360  1.00 66.230          C  
ATOM   9583  CG  ASN A 601      10.261  24.011-116.995  1.00 66.230          C  
ATOM   9584  OD1 ASN A 601      11.447  24.346-116.898  1.00 66.230          O  
ATOM   9585  ND2 ASN A 601       9.536  23.636-115.959  1.00 66.230          N  
ATOM   9586  H   ASN A 601       7.165  25.687-118.090  1.00 56.260          H  
ATOM   9587  HA  ASN A 601      10.018  26.074-118.808  1.00 56.980          H  
ATOM   9588 1HB  ASN A 601       8.685  23.381-118.308  1.00 79.480          H  
ATOM   9589 2HB  ASN A 601      10.239  23.583-119.097  1.00 79.480          H  
ATOM   9590 1HD2 ASN A 601       9.937  23.618-115.008  1.00 79.480          H  
ATOM   9591 2HD2 ASN A 601       8.583  23.375-116.087  1.00 79.480          H  
ATOM   9592  N   CYS A 602       9.558  25.405-121.207  1.00 49.050          N  
ATOM   9593  CA  CYS A 602       9.239  25.307-122.622  1.00 50.050          C  
ATOM   9594  C   CYS A 602      10.502  25.021-123.420  1.00 50.570          C  
ATOM   9595  O   CYS A 602      10.493  25.103-124.649  1.00 51.290          O  
ATOM   9596  OXT CYS A 602      11.574  25.025-122.819  1.00 75.070          O  
ATOM   9597  CB  CYS A 602       8.607  26.601-123.135  1.00 66.970          C  
ATOM   9598  SG  CYS A 602       8.107  26.521-124.861  1.00 66.970          S  
ATOM   9599  H   CYS A 602      10.530  25.499-120.941  1.00 58.860          H  
ATOM   9600  HA  CYS A 602       8.535  24.487-122.768  1.00 60.060          H  
ATOM   9601 1HB  CYS A 602       7.727  26.848-122.539  1.00 80.360          H  
ATOM   9602 2HB  CYS A 602       9.319  27.417-123.028  1.00 80.360          H  
ATOM   9603  HG  CYS A 602       9.266  25.970-125.274  1.00 80.360          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 -3631.21 506.067 2221.14 -234.458 84.0399 132.694 1208.98 -1337.42 -4.50229 -29.4141 -898.41 -154.184 -366.918 -55.4796 -68.7384 -40.4501 0 23.4062 54.1564 285.568 473.771 -87.3169 117.338 104.678 188.359 516.043 -992.258
MET:NtermProteinFull_1 -0.63068 0.03419 0.4677 -0.36248 0.09339 0.1048 0 -0.19364 -0 -0 -0.44261 0.94833 0 0 0 0 0 -0.00823 0.02262 1.2212 0 0 0 0.60916 0 0.03978 1.90353
GLU_2 -2.0075 0.06587 2.51927 -0.35809 0.09328 0.46814 0.74296 -0.97441 -0 -0 -1.65982 -0.62184 0 0 0 -0.81481 0 -0.00971 0.0676 0 3.34684 0.08755 0 -2.7348 0.06091 0.09149 -1.63707
ASN_3 -2.11241 0.17395 2.5089 -0.15683 0.01019 0.20747 0.99058 -1.10015 -0 -0 -1.24135 -0.88544 0 0 -1.4694 0 0 -0.02192 0.00451 0 1.85714 -0.20763 0 -0.93687 0.07905 0.14855 -2.15166
ARG_4 -2.68358 0.1821 3.70108 -0.90651 0.19392 0.66971 1.57771 -1.52492 -0 -0 -2.63707 -0.0362 0 0 -1.4694 -0.81481 0 -0.00869 0.02743 1.75193 0 -0.21752 0 -1.2888 -0.08174 0.29286 -3.27249
ALA_5 -0.70592 0.03573 0.58128 -0.02104 0 0 0.00611 -0.31241 -0 -0 -0.22545 -0.41275 0 0 0 0 0 -0.0022 0 0 0 -0.55309 0 1.8394 -0.14035 0.22452 0.31383
SER_6 -0.58736 0.02437 0.47889 -0.02565 0 0.061 0.03229 -0.26267 -0 -0 -0.05391 -0.43285 0 0 0 0 0 -0.00771 0.00136 0.03739 0 -0.56363 0.60085 -0.77834 -0.18093 0.05472 -1.60218
GLY_7 -0.58449 0.02311 0.45846 -0.00204 0 0 0.03293 -0.25783 -0 -0 0.14049 -0.38816 0 0 0 0 0 -0.09876 0 0 0 -1.43269 0 0.83697 0.08681 0.03956 -1.14561
THR_8 -0.94723 0.03468 0.66504 -0.21612 0.13851 0.09022 0.09651 -0.39809 -0.00724 -0.04742 -0.07651 -1.40884 0 0 0 0 0 0.02237 0.01889 0.28551 0 0.10672 2.28337 -1.0874 0.31095 0.09643 -0.03965
THR_9 -1.11612 0.03446 0.91605 -0.21768 0.15199 0.09161 0.17593 -0.49341 -0.01125 -0.0706 -0.21125 -1.41473 0 0 0 0 0 0.01288 0.01501 0.28343 0 0.09912 2.2851 -1.0874 0.16033 0.13361 -0.26291
SER_10 -0.97552 0.04398 0.97918 -0.02663 0 0.06345 0.20454 -0.47158 -0.00401 -0.02318 0.0015 -0.30078 0 0 0 0 0 0.00135 3e-05 0.03757 0 -0.54699 0.60096 -0.77834 -0.09296 0.06143 -1.22601
ASN_11 -1.06529 0.08379 1.26417 -0.15742 0.00902 0.20853 0.69094 -0.59363 -0 -0 -0.33652 -0.89576 0 0 -1.02654 0 0 -0.00627 0.00477 0 1.838 -0.21788 0 -0.93687 -0.16394 0.0859 -1.21501
GLY_12 -0.86126 0.06858 1.03991 -0.0016 0 0 0.56779 -0.47755 -0 -0 -0.48373 -0.35673 0 0 -1.02654 0 0 -0.13329 0 0 0 -1.4457 0 0.83697 0.25656 0.08621 -1.93037
GLU_13 -1.38884 0.26593 2.2393 -0.27258 0.0552 0.30245 0.41776 -0.8623 -0 -0 -2.07464 -0.26564 0 0 0 0 0 -0.03146 0.00096 0 3.02815 -0.17511 0 -2.7348 0.44206 0.07042 -0.98311
THR_14 -1.66239 0.13712 1.42127 -0.22237 0.17354 0.09186 0.17304 -0.64535 -0 -0 -0.06645 -1.36133 0 0 0 0 0 0.01111 0.00164 0.43265 0 0.05799 2.28426 -1.0874 0.22009 0.1301 0.08938
LYS_15 -2.30663 0.45759 3.08525 -0.51401 0.0892 0.403 0.67712 -1.20979 -0 -0 -2.0089 0.04388 0 0 0 0 0 0.08536 0.11378 2.11165 0 0.02005 0 -1.5107 -0.15481 0.72052 0.10256
PRO_16 -1.46514 0.36619 0.89061 -0.19992 0.00515 0.1455 0.08347 -0.40992 -0 -0 -0.12521 0.00337 0 0 0 0 0 -0.00258 0.00134 0.39851 0 -0.86286 0 -2.4119 -0.38135 0.76703 -3.19774
VAL_17 -1.41127 0.16015 0.57355 -0.26501 0.14938 0.05499 0.0265 -0.43932 -0 -0 0.02895 -0.32471 0 0 0 0 0 -0.08179 8e-05 0.29436 0 -0.74836 0 1.9342 -0.38859 0.16425 -0.27263
CYS_18 -1.86353 0.49948 0.99833 -0.08294 0.00145 0.04487 0.21355 -0.50993 -0 -0 -0.66236 -0.02663 0 0 0 0 0 0.06541 0.0041 0.21025 0 -0.29594 0 3.6196 1.53889 0.72646 4.48105
PRO_19 -1.68199 0.44992 0.82251 -0.19977 0.00431 0.14259 0.2203 -0.3518 -0 -0 -0.98468 0.05644 0 0 0 0 0 -0.00193 0.00238 0.37849 0 -0.90646 0 -2.4119 1.57694 0.81021 -2.07446
ALA_20 -0.83105 0.05291 0.61437 -0.02067 0 0 0.00538 -0.3432 -0 -0 -0.16589 -0.42582 0 0 0 0 0 -0.0026 0 0 0 -0.54923 0 1.8394 -0.19153 0.1645 0.14657
MET_21 -2.81363 0.26982 1.19127 -0.6644 0.11078 0.27493 0.01862 -0.55725 -0.00028 -0.008 -0.15057 -0.13308 0 0 0 0 0 -0.00628 0.01596 2.11729 0 -0.02854 0 0.60916 0.01768 0.16545 0.42892
GLU_22 -3.18511 0.61136 1.86725 -0.3844 0.11824 0.55844 0.14853 -0.85203 -0 -0 -0.65326 -0.48159 0 0 0 0 0 -0.00421 0.01132 0 3.48693 0.03193 0 -2.7348 0.20982 0.28285 -0.96874
LYS_23 -3.5827 0.39069 2.15691 -0.46773 0.10016 0.33957 0.63385 -1.04626 -0.02876 -0.17787 -0.05016 -0.36639 0 0 0 0 0 0.0556 0.09025 1.68813 0 0.13812 0 -1.5107 0.79746 0.38292 -0.45689
VAL_24 -5.37342 0.66955 0.16057 -0.26855 0.16727 0.05513 0.31227 -1.12854 -0 -0 -0.03505 -0.30619 0 0 0 0 0 0.10543 0.00969 0.33255 0 -0.63649 0 1.9342 0.51257 0.43921 -3.0498
GLU_25 -3.41818 0.40944 1.7555 -0.2993 0.05497 0.37817 0.38345 -1.03458 -0 -0 -1.00994 -0.34883 0 0 0 0 0 -0.03938 0.02297 0 2.88843 0.15626 0 -2.7348 -0.12584 0.33471 -2.62695
GLU_26 -4.9998 0.37502 3.87232 -0.39846 0.17018 0.60627 1.08094 -1.80885 -0 -0 -0.256 -0.51993 0 0 0 0 0 0.2636 0.03138 0 3.11281 0.10049 0 -2.7348 0.20378 0.3577 -0.54336
ASP_27 -3.46899 0.37067 3.01479 -0.10495 0.00909 0.30816 1.04589 -1.55397 -0 -1e-05 -1.7318 -1.38834 0 0 -0.85247 0 0 0.00471 0.02952 0 2.42367 -0.12639 0 -2.3716 0.34188 0.34478 -3.70537
GLY_28 -3.88922 0.77342 2.18485 -0.00049 0 0 1.20909 -1.56282 -7e-05 -0.00089 -1.70752 -0.27532 0 0 -0.85247 0 0 -0.06123 0 0 0 0.59063 0 0.83697 0.80336 0.26232 -1.68937
THR_29 -7.16239 1.19673 3.49462 -0.12395 0.05476 0.08844 2.14448 -2.45013 -0.04198 -0.25031 -1.76644 -0.69585 0 0 0 -1.00863 0 0.41638 0.28788 0.29644 0 -0.19092 2.31049 -1.0874 0.50782 1.0188 -2.96117
LEU_30 -6.83434 1.02326 2.24897 -0.85449 0.77883 0.42534 1.2494 -1.97364 -0.01268 -0.09341 -1.25036 -0.08524 0 0 0 0 0 0.00474 0.25566 1.99011 0 0.00587 0 0.18072 0.37309 1.24161 -1.32655
GLU_31 -4.75189 0.43132 4.30118 -0.23842 0.03473 0.26156 1.95994 -1.91743 -0 -0 -2.01583 -0.154 0 0 0 0 0 0.04613 0.14152 0 3.34428 -0.14932 0 -2.7348 0.60743 0.56125 -0.27236
ARG_32 -5.58383 0.76897 2.63833 -0.64768 0.18305 0.44362 0.25216 -1.26841 -0 -0 0.25385 0.20956 0 0 0 0 0 0.25924 0.71386 2.56843 0 -0.22989 0 -1.2888 -0.04597 0.61152 -0.162
GLU_33 -3.74672 0.46526 2.11119 -0.19529 0.03407 0.29187 0.52183 -1.23414 -0.01226 -0.03944 0.06578 -0.55656 0 0 0 0 0 -0.01502 0.04982 0 2.85859 -0.02672 0 -2.7348 0.40037 1.05006 -0.71212
HIS_D_34 -5.7624 0.60336 2.92233 -0.36749 0.00629 0.41136 1.61137 -1.93706 -0.01226 -0.03944 -1.74535 -0.30423 0 0 0 0 0 0.04905 0.0525 0 1.89122 -0.25542 0 -0.45461 0.41578 0.70876 -2.20625
TRP_35 -6.77497 0.58108 2.71682 -1.29614 0.13301 1.14274 0.98757 -1.85412 -0.01137 -0.08866 -0.02885 -0.50791 0 0 0 0 0 0.08477 0.08394 0 1.42897 -0.44338 0 1.6906 0.00393 0.24453 -1.90745
ASN_36 -3.52913 0.2805 3.03662 -0.40515 0.07697 0.82094 1.58231 -1.52979 -0.02528 -0.18702 -1.04584 -0.47178 0 0 -0.79408 0 0 -0.00472 0.00802 0 2.66484 -0.71228 0 -0.93687 0.36327 0.4409 -0.3676
ASN_37 -6.76964 1.25118 6.26395 -0.17078 0.00752 0.22192 2.63007 -3.05934 -0.02603 -0.07902 -1.75357 -1.06975 0 0 -1.03626 0 0 0.57068 0.01884 0 2.11408 0.34666 0 -0.93687 0.93173 0.92766 0.38302
LYS_38 -2.50283 0.12716 2.02396 -0.32773 0.03665 0.19294 0.73256 -0.97467 -0 -0 -0.68925 -0.23927 0 0 -1.03626 0 0 0.08326 0.08038 1.46307 0 0.2778 0 -1.5107 1.09231 1.15013 -0.02049
MET_39 -7.86625 1.33799 4.26576 -0.57043 0.18233 0.17058 1.83117 -2.16955 -0.02601 -0.0789 -2.77259 -0.21457 0 0 0 0 0 0.001 0.05999 1.34796 0 0.24133 0 0.60916 1.3677 0.74243 -1.54089
GLU_40 -7.19809 1.28711 6.06477 -0.74872 0.47296 2.10615 1.82229 -2.50963 -0.00074 -0.01153 -1.98591 -2.22748 0 0 0 0 0 0.08349 0.24315 0 4.9544 -0.05974 0 -2.7348 0.82943 0.67871 1.06582
PHE_41 -10.289 1.48241 1.71633 -0.58496 0.1231 0.31882 1.54816 -2.3898 -0.0006 -0.0111 -0.89286 -0.19409 0 0 0 0 0 0.03913 0.27182 0 2.45172 -0.15511 0 1.0402 0.17793 0.83014 -4.51774
VAL_42 -6.18298 0.51548 2.81001 -0.29001 0.16243 0.06331 1.60356 -2.22046 -0 -0 0.2337 -0.39883 0 0 0 0 0 0.2099 0.00293 0.17353 0 -0.51118 0 1.9342 0.40075 0.72466 -0.769
LEU_43 -6.9679 0.60071 3.89682 -0.60548 0.20818 0.25232 2.59721 -2.49057 -0.01942 -0.11545 -2.12504 -0.03871 0 0 0 0 0 0.0262 0.341 1.07109 0 0.21872 0 0.18072 1.08139 1.36167 -0.52654
SER_44 -5.87005 0.97958 6.31009 -0.01683 0 0.03619 2.97122 -3.0015 -0 -0 -2.68914 -0.77473 0 0 0 0 0 0.1548 0.00491 0.30095 0 -0.29878 0.60975 -0.77834 2.8827 1.61622 2.43705
VAL_45 -7.91331 1.50587 0.82453 -0.32018 0.53606 0.08119 1.69532 -1.82458 -0 -0 -0.82091 -0.79585 0 0 0 0 0 0.02345 0.04174 0.19211 0 1.22363 0 1.9342 2.75058 1.29385 0.42771
ALA_46 -6.04188 1.29568 3.18354 -0.0218 0 0 1.66765 -2.58634 -0.01948 -0.15989 -1.5151 -0.40512 0 0 0 0 0 0.2641 0 0 0 0.28488 0 1.8394 1.63974 0.9839 0.40927
GLY_47 -3.61203 0.64609 3.76404 -0.00048 0 0 1.92705 -1.93082 -0 -0 -1.96412 -0.2078 0 0 -0.86687 0 0 -0.0471 0 0 0 -1.53864 0 0.83697 1.06983 0.49244 -1.43146
GLU_48 -5.07866 0.44442 3.21734 -0.44583 0.21566 1.39035 0.84273 -1.57871 -0.02615 -0.16361 -1.41795 -3.16114 0 0 0 0 0 -0.13633 0.04917 0 3.63518 -0.26891 0 -2.7348 0.03472 0.59691 -4.58563
ILE_49 -9.26472 2.07028 3.35161 -0.81316 0.45833 0.32406 1.59136 -2.56461 -0.05823 -0.31162 0.60218 -0.40027 0 0 0 0 0 0.09118 0.79357 2.0051 0 0.25705 0 0.73287 0.22281 1.70557 0.79334
ILE_50 -8.17484 0.99156 4.80323 -0.75569 0.9734 0.28381 2.99596 -3.18272 -0.00712 -0.03785 -1.8802 -0.38493 0 0 0 0 0 0.32152 0.15103 2.32698 0 0.48344 0 0.73287 0.72422 2.04203 2.4067
GLY_51 -5.34377 1.17095 4.38971 -4e-05 0 0 3.19614 -2.59129 -0 -0 -3.21102 -0.39681 0 0 0 0 0 -0.19502 0 0 0 0.37049 0 0.83697 0.67602 1.23032 0.13266
LEU_52 -8.95866 1.88735 3.15754 -0.50796 0.21318 0.13049 2.50466 -2.62944 -0 -0 -0.43127 0.22451 0 0 0 0 0 -0.08077 0.27763 0.30248 0 -0.22098 0 0.18072 0.27606 1.17936 -2.49509
GLY_53 -4.10082 0.40619 3.89666 -6e-05 0 0 1.476 -2.07866 -0.01705 -0.09658 -1.49919 -0.3494 0 0 0 0 0 -0.14357 0 0 0 0.48038 0 0.83697 -0.09726 0.99373 -0.29266
ASN_54 -6.80361 0.67921 6.37487 -0.3018 0.09233 0.58998 2.8955 -3.3458 -0.02787 -0.07412 -1.66535 -1.1241 0 0 0 0 0 0.49975 0.00152 0 1.92766 -0.43543 0 -0.93687 0.64749 0.64917 -0.35748
VAL_55 -8.21806 0.85833 3.56387 -0.2913 0.13146 0.06538 2.83726 -2.83584 -0 -1e-05 -0.41157 -0.36714 0 0 0 0 0 0.09478 0.02389 0.33978 0 -0.42746 0 1.9342 0.681 0.70644 -1.31498
TRP_56 -10.8763 1.42144 1.24324 -0.92204 0.04345 0.64509 1.73768 -2.31589 -0.02787 -0.07412 -1.51837 -0.24102 0 0 -0.45717 0 0 0.42969 0.06665 0 2.41841 -0.18515 0 1.6906 0.34095 1.86967 -4.71111
ARG_57 -9.68218 0.89845 7.75309 -0.92783 0.23744 0.37885 3.05587 -3.79139 -0.01136 -0.05872 -0.22035 0.33951 0 0 -0.69804 0 0 0.74536 0.96972 2.98754 0 -0.03374 0 -1.2888 0.34693 2.62381 3.62415
PHE_58 -6.60839 1.4654 2.59566 -0.91334 0.26497 0.6789 0.37399 -1.73441 -0.00206 -0.01657 0.65481 -0.89576 0 0 0 0 0 0.44923 0.0223 0 3.55176 -0.29738 0 1.0402 0.90604 3.62538 5.16074
PRO_59 -5.38268 0.81659 2.79583 -0.06821 0 0.04183 1.45025 -1.2367 -0 -0 0.16819 0.51061 0 0 0 0 0 -0.15498 0.07249 0.47413 0 -0.33405 0 -2.4119 0.57626 3.81263 1.13028
TYR_60 -9.60297 2.82465 4.0249 -0.92143 0.07873 0.23448 2.55378 -2.94215 -0.00627 -0.07646 0.00545 -0.21402 0 0 -0.5175 0 0 0.11949 0.15155 0 2.23911 -0.11567 0.04498 1.2797 2.21444 2.50029 3.87508
LEU_61 -8.26572 2.08094 2.88558 -0.69709 0.23051 0.26392 1.73432 -2.65382 -0 -0 -0.66517 0.31892 0 0 0 0 0 0.61217 0.14401 0.56944 0 -0.10922 0 0.18072 2.9563 2.49961 2.08545
CYS_62 -6.94995 1.01318 3.5785 -0.05091 8e-05 0.0217 1.33445 -2.28534 -0.01881 -0.10644 -0.83469 -0.3073 0 0 0 0 0 -0.02193 0.00143 0.47863 0 0.24048 0 3.6196 1.16867 3.75709 4.63846
TYR_63 -9.1713 1.36284 6.09377 -0.96211 0.07565 0.35793 3.55353 -3.27624 -0.00788 -0.02422 -1.47911 -0.27805 0 0 0 0 0 0.3079 0.016 0 1.80259 -0.22334 0.09853 1.2797 0.75344 3.63801 3.91763
LYS_64 -5.27928 0.90928 4.11102 -0.26173 0.01582 0.10474 0.92873 -1.88803 -0.00962 -0.1087 -1.49029 -0.13609 0 0 0 0 0 0.12024 0.17726 1.35388 0 -0.0876 0 -1.5107 1.04736 2.98157 0.97786
ASN_65 -8.24914 2.48576 7.50943 -0.17186 0.01097 0.24305 3.22636 -4.06379 -0.00206 -0.01657 -2.68968 -0.61268 0 0 -0.5175 0 0 -0.01504 0.04414 0 2.64179 -0.20073 0 -0.93687 0.98501 3.31702 2.98762
GLY_66 -6.5066 2.12187 5.96411 -0.00045 0 0 3.9048 -3.28388 -0 -0 -3.67062 -0.17064 0 0 0 0 0 -0.06248 0 0 0 -1.53731 0 0.83697 0.36944 1.87489 -0.15989
GLY_67 -3.51265 0.34322 3.52647 -6e-05 0 0 1.987 -1.94951 -0 -0 -2.58466 -0.33583 0 0 0 0 0 -0.18133 0 0 0 -1.5265 0 0.83697 0.02703 0.68781 -2.68203
GLY_68 -3.81192 0.40677 2.10386 -0.00148 0 0 1.06574 -1.38766 -0 -0 -0.29465 -0.34696 0 0 0 0 0 -0.03918 0 0 0 -1.44196 0 0.83697 -0.04399 0.53573 -2.41873
ALA_69 -4.47892 0.19695 1.25448 -0.02214 0 0 1.55187 -1.41761 -0.00159 -0.01748 -0.78397 -0.43488 0 0 -0.45244 0 0 0.06407 0 0 0 -0.42451 0 1.8394 0.50927 0.26858 -2.34889
PHE_70 -7.90243 1.08234 2.46901 -1 0.21954 0.48602 2.37473 -2.13325 -0 -0 -1.90486 -0.80276 0 0 0 0 0 0.08305 0.00336 0 1.9133 -0.2768 0 1.0402 1.05678 0.58481 -2.70694
PHE_71 -8.17127 1.56573 2.09722 -1.14471 0.22074 0.53998 1.91959 -2.03365 -0 -0 -1.17088 -0.25662 0 0 0 0 0 -0.01565 0.08568 0 1.56182 -0.12553 0 1.0402 1.1741 1.07292 -1.64033
ILE_72 -8.25205 1.70451 0.8841 -0.53148 0.75397 0.13513 1.34628 -1.8028 -0.02823 -0.17948 0.40662 -0.25914 0 0 0 0 0 2.514 0.01456 0.31822 0 -0.1826 0 0.73287 0.64213 2.23279 0.4494
PRO_73 -6.25689 1.1602 1.70618 -0.17848 0.0772 0.11922 0.96224 -0.92378 -0 -0 -0.3584 0.35243 0 0 0 0 0 0.33345 0.01103 0.00838 0 0.77803 0 -2.4119 1.05123 2.11133 -1.45854
TYR_74 -10.3502 1.78335 2.97271 -0.56421 0.32579 0.2955 2.87291 -2.49282 -0 -0 -1.75892 -0.02555 0 0 0 0 0 0.55606 0.27148 0 3.31179 0.65838 0.01901 1.2797 1.3454 0.91443 1.41483
LEU_75 -10.0605 1.73296 3.97306 -0.50505 0.12128 0.12904 2.26925 -3.07465 -0 -0 -0.69253 0.24827 0 0 0 0 0 -0.14235 1.33721 0.28924 0 0.02088 0 0.18072 0.60192 0.9997 -2.57157
ILE_76 -6.52265 0.89472 2.00114 -0.50459 0.29776 0.10578 1.25302 -1.94666 -0 -0 0.23358 0.41864 0 0 0 0 0 -0.05352 0.02107 0.80505 0 0.24527 0 0.73287 -0.12326 0.85079 -1.29099
PHE_77 -5.3877 0.73867 2.77422 -0.60292 0.04804 0.3056 2.21146 -1.82113 -0 -0 -0.30506 0.10522 0 0 0 0 0 0.05061 0.01894 0 2.11883 -0.04566 0 1.0402 -0.0772 0.52016 1.69229
LEU_78 -6.55341 0.54067 3.7391 -0.50573 0.22248 0.1436 2.64739 -2.38562 -0 -0 -2.8025 0.03506 0 0 0 0 0 0.19102 0.10546 0.24528 0 0.03036 0 0.18072 0.25049 0.92006 -2.99556
PHE_79 -6.55415 1.18786 4.56518 -0.92519 0.17386 0.3904 2.65672 -2.59805 -0 -0 -1.34816 0.05734 0 0 0 0 0 -0.04399 0.03254 0 2.0055 -0.31467 0 1.0402 0.44589 0.94352 1.7148
THR_80 -4.01139 0.33045 1.91661 -0.20594 0.16513 0.07885 0.31955 -1.22828 -0 -0 -0.38839 -0.75945 0 0 0 0 0 -0.08955 0.001 0.15716 0 0.2076 2.31964 -1.0874 0.57385 0.33172 -1.36883
CYS_81 -7.85017 1.45288 3.17842 -0.03862 0 0.01483 2.10817 -2.0325 -0.00567 -0.07372 -1.21514 -0.3222 0 0 0 0 0 -0.01049 0.02981 0.17233 0 0.07901 0 3.6196 0.87589 0.44517 0.42762
GLY_82 -5.32307 0.56416 3.29263 -4e-05 0 0 2.03682 -2.21642 -0 -0 -1.61802 -0.36273 0 0 0 0 0 -0.01175 0 0 0 0.35645 0 0.83697 1.04761 0.81793 -0.57945
ILE_83 -8.90152 1.76809 3.96064 -0.63602 0.48583 0.15621 2.2476 -2.78421 -0.01134 -0.07429 -2.03582 -0.02495 0 0 0 0 0 0.2265 0.1765 3.2357 0 -0.50537 0 0.73287 6.26827 1.81478 6.09947
PRO_84 -7.98764 1.30654 4.84118 -0.06623 5e-05 0.04218 2.20231 -2.18789 -0.00014 -0.00036 -2.70931 0.62433 0 0 0 0 0 -0.10225 0.00256 0.14895 0 -0.1773 0 -2.4119 5.91562 1.95541 1.39612
VAL_85 -8.54251 1.76966 4.42154 -0.2623 0.13474 0.04178 2.73006 -3.07347 -0 -0 -0.96282 0.39778 0 0 0 0 0 -0.04881 0.05642 0.92946 0 -0.20691 0 1.9342 0.09769 1.02187 0.43839
PHE_86 -10.2291 1.48849 3.44585 -0.82773 0.10859 0.29414 2.44228 -2.672 -1e-05 -0.00011 -2.18926 -0.03911 0 0 0 0 0 0.13357 0.14652 0 2.26836 -0.41075 0 1.0402 -0.02788 0.88067 -4.14724
PHE_87 -8.26893 1.17827 3.1154 -0.59445 0.02908 0.31433 2.22007 -2.33946 -0 -0 -2.09156 0.21741 0 0 0 0 0 0.43414 0.01124 0 2.32694 0.01032 0 1.0402 0.31957 1.46253 -0.6149
LEU_88 -8.29777 1.19601 3.34127 -0.48438 0.15485 0.11694 2.9295 -2.38769 -0.01134 -0.07429 -3.53181 0.18142 0 0 0 0 0 0.04985 0.13357 0.18902 0 -0.20802 0 0.18072 0.13025 1.45462 -4.93727
GLU_89 -9.47996 1.43598 10.5173 -0.26025 0.06621 0.38251 4.24562 -4.54634 -0.00921 -0.05005 -1.91249 -0.64738 0 0 0 0 0 -0.00999 0.06815 0 3.1856 -0.29683 0 -2.7348 -0.54872 0.85458 0.25998
THR_90 -5.97239 0.71005 4.55838 -0.1348 0.09396 0.06663 2.42061 -2.7 -0 -0 -2.87799 -0.33172 0 0 0 0 0 0.00223 0.10907 0.13705 0 -0.11154 4.20471 -1.0874 -0.59105 0.73335 -0.77085
ALA_91 -3.03681 0.24113 2.19663 -0.01934 0 0 1.19699 -1.4498 -0.02439 -0.09433 0.15771 -0.32095 0 0 0 0 0 0.08598 0 0 0 0.50992 0 1.8394 0.39186 0.44899 2.12297
LEU_92 -5.25074 0.61733 2.13263 -0.72255 0.38196 0.38138 0.9652 -1.75118 -0 -0 0.60774 -0.01021 0 0 0 0 0 0.03713 0.04233 1.23578 0 0.56385 0 0.18072 2.31557 0.55026 2.27722
GLY_93 -3.96786 0.74913 3.18725 -5e-05 0 0 1.30788 -1.71623 -0.02439 -0.09433 -0.28784 -0.38169 0 0 0 0 0 -0.06742 0 0 0 0.02433 0 0.83697 2.40153 0.6641 2.63139
GLN_94 -9.51648 1.34028 8.14769 -0.24784 0.02647 0.17361 2.48301 -3.68885 -0.01258 -0.06455 -0.77863 -0.71497 0 0 0 -0.57611 0 -0.00301 0.07921 0 2.82964 -0.08504 0 -0.18838 1.15072 0.56943 0.9236
TYR_95 -8.77491 1.11178 5.29806 -0.62387 0.05373 0.33647 2.2602 -3.14126 -0.01977 -0.14472 -0.89443 -0.14728 0 0 0 0 0 0.02324 0.05391 0 2.29528 0.02508 0.00109 1.2797 0.37507 0.79998 0.16736
THR_96 -5.60373 0.53063 4.35262 -0.14571 0.0413 0.05447 2.92362 -2.4558 -0.00586 -0.04636 -2.68308 -0.85404 0 0 -0.14885 0 0 -0.00088 0.00177 0.43448 0 -0.61905 2.33319 -1.0874 0.36043 0.88406 -1.73418
ASN_97 -3.11391 0.17871 1.79486 -0.35445 0.10677 0.69469 1.00725 -1.05296 -0.00294 -0.03944 -0.63531 -1.81398 0 0 -0.14885 0 0 0.00503 0.08979 0 2.64346 -0.55337 0 -0.93687 0.05784 0.78118 -1.29249
GLN_98 -4.02455 0.33453 3.0053 -0.33338 0.03985 0.15385 1.31382 -1.49311 -0.02823 -0.28424 -1.26985 -0.15075 0 0 0 -0.60546 0 -0.03425 0.09044 0 3.48594 -0.08495 0 -0.18838 0.06139 0.43282 0.42077
GLY_99 -1.88692 0.12945 1.09694 -0.00049 0 0 0.23956 -0.71729 -0 -0 -0.13979 -0.19875 0 0 0 0 0 -0.0863 0 0 0 -0.81952 0 0.83697 0.72149 0.13453 -0.69013
GLY_100 -2.2726 0.22479 2.34451 -0.0003 0 0 1.28337 -1.18127 -0.01567 -0.14059 -1.15287 -0.19921 0 0 0 0 0 -0.05344 0 0 0 -1.51103 0 0.83697 0.26718 0.10107 -1.46909
ILE_101 -4.61007 0.33269 1.78278 -0.50321 0.3699 0.13581 0.57412 -1.20359 -0 -0 -0.95388 -0.34651 0 0 0 0 0 0.04258 0.10727 0.36137 0 0.35314 0 0.73287 0.26127 0.4912 -2.07226
THR_102 -5.99687 0.81097 4.61213 -0.21202 0.12021 0.08845 3.45179 -2.64559 -0.01567 -0.14059 -3.109 -1.33498 0 0 -0.14277 -0.60546 0 0.01338 0.32783 1.5281 0 -0.50151 2.36099 -1.0874 0.04663 1.24752 -1.18384
ALA_103 -3.4653 0.30694 2.41273 -0.02535 0.00067 0 1.29565 -1.45605 -0 -0 -1.12862 -0.41009 0 0 -0.74869 0 0 -0.00784 0 0 0 -0.16077 0 1.8394 -0.59868 1.01914 -1.12686
TRP_104 -7.58692 0.80106 3.58703 -0.9518 0.03615 0.37532 2.34336 -2.45514 -0.04609 -0.28386 -0.95747 -0.3381 0 0 -0.14277 0 0 -0.02805 0.2248 0 2.11526 0.02756 0 1.6906 -0.30942 0.58402 -1.31445
ARG_105 -7.82577 0.46361 8.33101 -0.92615 0.25681 0.63658 3.73321 -3.64406 -0 -0 -2.93882 0.00681 0 0 -0.55287 -0.33069 0 -0.05146 0.22059 3.58296 0 -0.11118 0 -1.2888 -0.15472 0.68397 0.09104
ARG_106 -8.07572 1.22102 5.52972 -0.64915 0.17917 0.41677 2.02577 -2.65182 -0.01117 -0.06438 -1.74021 0.52981 0 0 -0.74869 0 0 0.02577 0.08477 2.0898 0 -0.09094 0 -1.2888 -0.41823 0.92161 -2.71491
ILE_107 -6.84363 0.67021 3.60799 -0.48917 0.38264 0.09187 2.25663 -2.2428 -0 -0 -1.59189 0.1819 0 0 0 0 0 0.05602 0.00367 0.47308 0 -0.48752 0 0.73287 -0.11977 0.84917 -2.46874
CYS_108 -6.58126 1.67496 3.94735 -0.06961 0.0007 0.06267 1.31674 -1.85421 -0.03827 -0.18414 -1.08169 -0.27194 0 0 0 0 0 1.07205 0.96355 0.46322 0 0.17878 0 3.6196 5.95373 2.22187 11.3941
PRO_109 -5.74589 1.63874 2.71675 -0.07013 4e-05 0.04362 0.8717 -1.21876 -0.03502 -0.24901 0.20557 0.64627 0 0 0 0 0 -0.00666 0.03748 0.07771 0 0.26634 0 -2.4119 6.48402 2.51078 5.76166
ILE_110 -7.65625 1.54695 2.4525 -0.46643 0.61099 0.09209 2.11787 -2.14263 -0 -0 -0.96089 -0.14786 0 0 0 0 0 0.32965 0.19648 0.86131 0 0.57534 0 0.73287 3.38289 1.59604 3.12092
PHE_111 -7.5261 1.2798 4.79111 -1.06358 0.11326 0.4973 2.19146 -2.64554 -0 -0 0.67643 0.14364 0 0 0 0 0 -0.04771 0.06217 0 1.79621 -0.23856 0 1.0402 2.96941 2.40888 6.44839
GLU_112 -5.26564 0.62203 4.33575 -0.60026 0.19404 1.11154 1.27075 -2.03481 -0.0131 -0.04908 -0.55578 -0.77828 0 0 0 0 0 -0.02905 0.28752 0 3.76822 -0.36061 0 -2.7348 -0.1461 1.61977 0.64211
GLY_113 -3.48355 0.42896 2.16871 -5e-05 0 0 0.88877 -1.37673 -0 -0 -0.22322 -0.38685 0 0 0 0 0 -0.01593 0 0 0 0.37014 0 0.83697 0.25203 0.34088 -0.19986
ILE_114 -7.38773 1.81497 2.02537 -0.53472 0.38483 0.16823 1.80452 -2.16462 -0 -0 0.62999 -0.53326 0 0 0 0 0 0.09313 0.01154 0.4547 0 -0.06173 0 0.73287 0.46148 0.7261 -1.37435
GLY_115 -2.49048 0.32948 2.63029 -0.00014 0 0 1.72391 -1.39315 -0 -0 -0.43891 -0.16022 0 0 0 0 0 -0.05237 0 0 0 -1.30883 0 0.83697 0.33653 0.89125 0.90434
TYR_116 -4.05588 0.55216 3.26751 -1.04978 0.2144 0.42041 1.94837 -1.8737 -0.01853 -0.07786 -0.67647 -0.44509 0 0 0 0 0 -0.2271 0.11091 0 1.96741 0.35018 0.0024 1.2797 0.67235 0.44543 2.80682
ALA_117 -4.6302 0.94718 2.84527 -0.02369 0 0 2.37148 -2.1781 -0 -0 -1.61817 -0.40132 0 0 0 0 0 -0.12606 0 0 0 -0.29851 0 1.8394 -0.08334 0.3581 -0.99797
SER_118 -6.39531 0.73416 5.25095 -0.03228 0.00014 0.05385 2.853 -2.83026 -0 -0 -1.74991 -1.13462 0 0 0 0 0 -0.13091 0.03993 0.18854 0 -0.1325 0.72636 -0.77834 -0.50562 0.48087 -3.36194
GLN_119 -9.30767 1.76413 6.30672 -0.30306 0.08399 0.25601 3.6042 -3.56534 -0 -0 -2.49141 -0.45595 0 0 -0.78411 0 0 -0.01549 0.07502 0 2.66968 -0.08378 0 -0.18838 -0.33487 0.83792 -1.93241
MET_120 -9.70955 1.35931 4.94946 -0.72905 0.26148 0.33937 3.17189 -3.03394 -0.01853 -0.07786 -2.21034 -0.38028 0 0 0 0 0 0.42206 0.0094 2.25316 0 0.06037 0 0.60916 -0.17083 1.40704 -1.48768
ILE_121 -10.0239 1.52286 3.18391 -0.61353 0.5129 0.14926 2.82765 -3.07498 -0 -0 -1.73786 -0.13246 0 0 0 0 0 -0.0265 0.68721 3.294 0 -0.37883 0 0.73287 -0.09925 1.45689 -1.71977
VAL_122 -8.142 1.35067 3.9485 -0.3265 0.43157 0.07452 2.68603 -3.01691 -0 -0 -1.81499 -0.24068 0 0 0 0 0 -0.07116 0.03494 0.08652 0 -0.33932 0 1.9342 -0.07443 0.96949 -2.50955
SER_123 -6.93394 0.58219 5.76106 -0.03201 0 0.06321 3.43846 -3.11474 -0 -0 -1.91863 -0.78525 0 0 0 -0.56877 0 -0.01359 0.03114 0.60931 0 0.35772 1.97689 -0.77834 0.12918 0.56507 -0.63103
LEU_124 -8.20826 1.1909 3.17901 -0.73319 0.47123 0.20588 2.27205 -2.66013 -0.00866 -0.04487 -1.6534 0.28586 0 0 0 0 0 0.03252 0.01232 2.82249 0 -0.31843 0 0.18072 -0.00368 0.69216 -2.28548
LEU_125 -8.55663 1.50926 3.34251 -0.65761 0.43694 0.22372 2.85951 -2.89774 -0.01892 -0.11844 -1.37698 -0.08719 0 0 0 0 0 -0.03873 0.0591 1.2964 0 -0.30522 0 0.18072 -0.32989 1.13083 -3.34835
ASN_126 -7.14623 0.56881 6.46719 -0.37169 0.02958 0.72687 3.66829 -3.41687 -0.01037 -0.14289 -3.44677 -0.16445 0 0 0 -2.2267 0 -0.00145 0.025 0 3.17841 0.02144 0 -0.93687 -0.30364 1.16943 -2.31291
VAL_127 -8.69959 2.16468 3.29906 -0.26614 0.2276 0.04228 3.2762 -3.01318 -0 -0 -1.62996 0.3744 0 0 0 0 0 -0.05382 0.20618 0.98442 0 0.12777 0 1.9342 -0.30283 1.28973 -0.03902
TYR_128 -9.61229 1.09265 3.1097 -0.90126 0.05245 0.29384 2.16847 -2.68575 -0.00866 -0.04487 -1.40683 -0.2817 0 0 0 0 0 0.03123 1e-05 0 1.7736 -0.3937 0.00639 1.2797 -0.11627 1.0362 -4.60708
TYR_129 -11.4602 1.37334 3.62684 -0.60289 0.04388 0.32168 3.27892 -3.23236 -0.01892 -0.11844 -2.46898 -0.15622 0 0 -0.45717 0 0 0.11448 0.11129 0 2.52291 0.14435 0.06948 1.2797 -0.0663 1.14787 -4.54672
ILE_130 -9.56757 1.40912 3.77734 -0.51674 0.35521 0.0987 2.50878 -3.20423 -0 -0 -2.13627 0.44209 0 0 0 0 0 0.06002 0.03301 1.11373 0 0.00887 0 0.73287 -0.18114 1.27574 -3.79048
VAL_131 -10.3061 1.55703 3.54247 -0.32737 0.30618 0.0743 3.17414 -3.3779 -0.00967 -0.08147 -2.16282 -0.21016 0 0 0 0 0 -0.03317 0.04342 0.16666 0 -0.25618 0 1.9342 -0.16898 0.93487 -5.20058
VAL_132 -6.89164 0.49673 2.76182 -0.29821 0.17874 0.06582 2.11283 -2.51061 -0 -0 -1.48948 0.0147 0 0 0 0 0 0.04365 0.01791 0.16988 0 -0.09223 0 1.9342 -0.00507 0.68104 -2.80992
LEU_133 -9.2346 1.0906 3.86655 -0.63335 0.49884 0.24706 2.8049 -3.10785 -0 -0 -1.2575 -0.16423 0 0 0 0 0 0.00293 0.5554 1.03955 0 -0.17082 0 0.18072 0.21184 0.72848 -3.34148
ALA_134 -7.15708 0.98093 3.47901 -0.02373 0 0 2.5016 -3.01956 -0 -0 -1.97935 -0.34389 0 0 0 0 0 0.00323 0 0 0 -0.32979 0 1.8394 -0.16987 0.81561 -3.40347
TRP_135 -11.376 0.99042 6.11391 -0.66692 0.2169 0.31256 4.04387 -4.10949 -0.00698 -0.03466 -3.95664 -0.37955 0 0 -0.89466 0 0 0.01056 0.21114 0 3.19065 -0.25819 0 1.6906 -0.31884 0.63858 -4.5827
ALA_136 -6.91928 1.20579 3.80723 -0.02256 0 0 2.72396 -3.01596 -0.00754 -0.05867 -2.03879 -0.37215 0 0 0 0 0 0.08874 0 0 0 -0.3297 0 1.8394 -0.30798 0.68779 -2.71973
LEU_137 -10.5441 1.54587 3.7368 -0.52199 0.31247 0.12699 3.22409 -3.31734 -0 -0 -2.08063 0.23576 0 0 0 0 0 0.13584 0.14272 0.32455 0 -0.28638 0 0.18072 -0.4475 0.70735 -6.52481
PHE_138 -10.3825 1.36912 4.77554 -0.97729 0.08493 0.39976 3.30927 -3.15535 -0.00013 -0.00067 -2.49094 0.07363 0 0 0 0 0 0.02153 0.11123 0 2.21283 -0.0713 0 1.0402 -0.23888 0.67158 -3.24743
TYR_139 -11.5627 2.02112 4.41064 -0.61934 0.28153 0.31806 3.36804 -3.52051 -0 -0 -3.00181 -0.36972 0 0 0 0 0 0.1278 0.41002 0 3.21114 -0.04918 0.06107 1.2797 -0.17251 0.66866 -3.13802
LEU_140 -8.94972 0.8336 3.55457 -0.47167 0.17788 0.1079 2.6455 -2.90044 -0.00735 -0.0341 -0.58629 0.22803 0 0 0 0 0 0.02374 0.02552 0.35892 0 -0.26938 0 0.18072 -0.25336 0.61053 -4.72538
PHE_141 -8.32334 1.3999 3.91126 -0.83871 0.06496 0.27627 2.17012 -2.7657 -0.02478 -0.16585 -1.58756 -0.02572 0 0 0 0 0 0.01007 0.05737 0 1.94833 -0.45711 0 1.0402 -0.13884 0.67374 -2.7754
SER_142 -5.49033 0.51845 5.5278 -0.02516 0.00167 0.02654 3.08468 -2.82168 -0.00075 -0.00382 -2.99279 0.03475 0 0 0 0 0 0.04548 0.13914 0.65521 0 -0.15303 0.61562 -0.77834 -0.10741 1.30959 -0.41438
SER_143 -4.50013 0.43316 3.73703 -0.03352 0.00829 0.05762 2.06 -1.87901 -0 -0 -1.05064 -0.80371 0 0 0 0 0 -0.07798 0.00336 0.13215 0 -0.42822 0.62987 -0.77834 -0.06445 1.27052 -1.28398
PHE_144 -5.63631 0.85045 2.03972 -0.99616 0.15331 0.51116 1.28231 -1.7357 -0.0056 -0.07342 -0.33897 -0.7588 0 0 0 0 0 -0.05892 0.00248 0 2.69927 -0.19375 0 1.0402 0.19786 0.80066 -0.22022
THR_145 -3.0733 0.30709 1.92441 -0.1141 0.06812 0.06553 0.92003 -1.30005 -0.00987 -0.10665 -0.51108 -1.1511 0 0 0 0 0 -0.05738 0.02013 0.15581 0 -0.68775 2.27681 -1.0874 0.15488 0.77508 -1.43079
THR_146 -3.87322 0.91936 3.6414 -0.15143 0.06313 0.05472 1.95302 -1.90421 -6e-05 -0.00123 -0.98391 -0.77053 0 0 -0.11498 0 0 -0.06289 0.09902 0.27142 0 -0.53247 2.33191 -1.0874 0.9755 0.84549 1.67264
ASP_147 -4.34555 0.54141 4.66864 -0.10889 0.00245 0.30974 1.62713 -2.0629 -0 -0 -2.6627 -0.65304 0 0 -0.11498 -0.59785 0 0.21707 5e-05 0 2.50109 -0.23759 0 -2.3716 1.15088 0.74934 -1.38732
LEU_148 -6.15032 1.44051 4.30757 -0.43754 0.23275 0.07919 2.67775 -2.44005 -0 -0 -0.37103 0.35108 0 0 0 0 0 0.35792 0.04062 0.40554 0 0.07976 0 0.18072 0.57413 1.77836 3.10696
PRO_149 -4.1518 1.02262 0.78323 -0.11724 0.00193 0.08409 0.29787 -0.59004 -0 -0 0.2043 0.28003 0 0 0 0 0 0.30074 0.02678 0.06298 0 -1.09023 0 -2.4119 0.41893 1.80772 -3.07
TRP_150 -9.16642 1.01738 1.06882 -1.45138 0.67846 1.45055 1.44446 -1.73114 -0 -0 0.20101 -1.21263 0 0 0 0 0 0.06638 0.17241 0 4.22621 0.06897 0 1.6906 1.81211 0.91977 1.25555
GLY_151 -2.92486 0.19017 2.18432 -6e-05 0 0 1.02096 -1.21551 -0.02238 -0.14548 -1.00144 -0.38675 0 0 -0.45098 0 0 -0.13756 0 0 0 0.43434 0 0.83697 1.80289 0.74631 0.93093
SER_152 -2.77037 0.34646 3.35139 -0.02602 0 0.06155 1.31946 -1.55165 -0.00714 -0.06147 -1.9223 -0.43865 0 0 0 0 0 0.01376 0.00196 0.03941 0 -0.56541 0.60143 -0.77834 -0.09748 0.26253 -2.22087
CYS_153 -3.75588 0.14121 2.35948 -0.15525 0.09151 0.08206 0.56763 -1.06247 -0 -0 -0.42534 -1.50436 0 0 0 0 0 -0.01081 0.0067 0.86938 0 0.43724 0 3.6196 0.41141 0.36467 2.03678
SER_154 -3.25821 0.28442 3.37619 -0.01772 0 0.02857 1.79615 -1.7078 -0 -0 -2.63237 -0.85988 0 0 -0.10945 0 0 -0.0131 0.00162 0.78846 0 -0.18575 0.60045 -0.77834 1.35209 0.29949 -1.03519
HIS_D_155 -4.49427 1.46702 2.19098 -0.76126 0.03334 1.06805 0.38778 -1.32283 -0 -0 -0.10903 -0.3682 0 0 -0.10945 0 0 0.07571 0.07899 0 1.93054 -0.30765 0 -0.45461 0.73787 1.55839 1.60137
GLU_156 -4.30826 1.07438 4.0729 -0.48331 0.0734 0.66312 1.59129 -1.81068 -6e-05 -0.00123 0.12264 -1.08947 0 0 0 0 0 1.62995 0.01186 0 3.26766 -0.04699 0 -2.7348 0.11177 1.98966 4.13383
TRP_157 -5.97784 0.79762 3.65852 -0.98811 0.09571 0.31683 1.40752 -2.12158 -0 -0 -1.66021 -0.13347 0 0 -0.77355 0 0 0.07673 0.00542 0 1.95325 0.04347 0 1.6906 0.20499 2.05029 0.64619
ASN_158 -5.63096 0.23667 5.27314 -0.15736 0.01022 0.20704 2.50651 -2.44346 -0.00361 -0.02229 -1.30049 -0.84005 0 0 -1.01741 0 0 0.17244 0.00888 0 2.08895 -0.00156 0 -0.93687 0.20022 2.31973 0.66974
THR_159 -4.49545 0.20056 3.14817 -0.22183 0.20267 0.09687 1.84847 -1.67527 -0.01106 -0.05696 -1.13406 -1.41139 0 0 -1.788 0 0 0.0793 0.01523 0.37521 0 0.07613 2.27382 -1.0874 0.23221 1.24624 -2.08656
GLU_160 -5.51615 0.47175 4.91836 -0.23406 0.05479 0.39827 1.32238 -2.30502 -0.03132 -0.13866 -1.98252 -0.57507 0 0 0 0 0 0.02861 0.08781 0 3.0663 0.15875 0 -2.7348 0.10593 0.52274 -2.38193
ASN_161 -3.11824 0.08724 2.51038 -0.19009 0.0357 0.3056 1.0742 -1.29677 -0.0135 -0.12648 -0.83093 -0.44691 0 0 -0.77059 0 0 -0.02175 0.01687 0 2.01043 -0.52687 0 -0.93687 -0.33946 0.14412 -2.43391
CYS_162 -3.41769 0.28855 1.52429 -0.0747 0.03402 0.07324 0.47252 -0.96715 -0.02499 -0.18475 0.24672 -0.42888 0 0 0 0 0 0.01478 0.00296 0.41512 0 -0.3829 0 3.6196 0.5192 0.42933 2.15926
VAL_163 -6.05733 0.56532 2.5268 -0.31365 0.25997 0.06811 1.91412 -2.1133 -0.00469 -0.02294 -1.67019 -0.48382 0 0 0 0 0 0.19539 0.03117 0.1104 0 -0.22916 0 1.9342 0.74042 0.5994 -1.94978
GLU_164 -5.61404 0.31755 5.76613 -0.26321 0.04348 0.28661 1.41215 -2.49357 -0 -0 -0.76434 -0.26336 0 0 0 -0.67236 0 -0.03412 0.00777 0 2.96105 -0.18007 0 -2.7348 0.00489 0.3928 -1.82742
PHE_165 -5.79613 1.09868 2.90626 -1.20351 0.22121 0.49575 1.28149 -1.85852 -0 -0 -1.30333 0.08417 0 0 0 0 0 -0.01855 0.0012 0 1.95159 -0.34397 0 1.0402 0.15203 0.64794 -0.64348
GLN_166 -4.34084 0.50128 4.24756 -0.57355 0.11863 0.5696 1.66772 -2.06395 -0 -0 -0.51376 -0.76417 0 0 0 0 0 -0.01762 0.01362 0 3.01003 0.1078 0 -0.18838 0.46651 1.22136 3.46185
LYS_167 -4.75019 0.84557 4.81243 -0.4057 0.05872 0.21369 2.93993 -2.21876 -0 -0 -4.61556 -0.03245 0 0 -0.99503 0 0 0.08053 0.22432 1.31151 0 -0.0304 0 -1.5107 0.46158 1.10285 -2.50766
ALA_168 -4.07421 1.04437 2.27624 -0.0233 0 0 0.9733 -1.71042 -0.00023 -0.00654 -0.53155 -0.38261 0 0 0 0 0 -0.09086 0 0 0 -0.27223 0 1.8394 -0.4265 0.51353 -0.8716
ASN_169 -3.88501 0.21246 4.90076 -0.16601 0.01865 0.23384 2.32336 -2.23381 -0.01048 -0.08186 -1.62338 -0.22261 0 0 0 -0.67236 0 -0.00301 0.01376 0 1.7409 0.06182 0 -0.93687 -0.35353 0.24189 -0.44146
ASP_170 -1.44511 0.04743 1.77017 -0.24051 0.09049 0.81405 0.4093 -0.75758 -0 -0 -0.39163 -3.53909 0 0 0 0 0 -0.06197 0.22394 0 2.59224 -0.43338 0 -2.3716 -0.26377 0.40687 -3.15015
SER_171 -2.04092 0.06965 2.82652 -0.01719 0 0.02792 1.12358 -1.18779 -0.01031 -0.07677 -0.51469 -0.82762 0 0 -0.14394 0 0 0.01489 1e-05 0.70672 0 -0.09775 0.60229 -0.77834 0.51363 0.34537 0.53526
MET_172 -4.85737 0.31053 2.50363 -0.57512 0.24518 0.11138 0.90904 -1.38656 -0 -0 -1.30396 -0.27872 0 0 -0.14394 0 0 0.05193 0.14903 2.1687 0 -0.11162 0 0.60916 0.84335 0.20171 -0.55364
ASN_173 -4.58904 0.21875 5.10835 -0.20448 0.00431 0.28579 2.76704 -2.37555 -0.00469 -0.02294 -1.62932 -0.52079 0 0 -1.22619 0 0 0.0024 0.0033 0 3.58208 0.12773 0 -0.93687 0.00657 0.27388 0.87036
VAL_174 -1.98173 0.11383 1.26228 -0.31915 0.26682 0.0737 0.32893 -0.82148 -0 -0 0.09699 -0.1942 0 0 0 0 0 -0.05179 0.00078 0.25496 0 -0.07641 0 1.9342 -0.13197 0.25159 1.00735
THR_175 -3.10697 0.1935 3.35042 -0.11619 0.08845 0.07996 1.72911 -1.65763 -0 -0 -1.50978 -0.5233 0 0 -1.90681 0 0 0.11578 0.21541 0.15288 0 -0.72126 2.26376 -1.0874 -0.169 0.38808 -2.22099
SER_176 -2.45928 0.21366 2.05651 -0.02724 0 0.06392 0.94295 -0.9656 -0 -0 -1.69724 -0.51415 0 0 -0.68062 0 0 -0.03096 0.00347 0.14784 0 -0.45934 0.60334 -0.77834 -0.32968 0.41064 -3.50011
GLU_177 -4.67479 0.45143 4.70808 -0.29036 0.03959 0.35061 1.91461 -2.20523 -0.03689 -0.18321 -2.11611 -0.27435 0 0 0 0 0 0.07421 0.07995 0 2.89505 -0.14112 0 -2.7348 0.05938 0.38589 -1.69802
ASN_178 -4.71366 0.19893 3.24182 -0.1949 0.04968 0.29459 1.94359 -1.89517 -0 -0 -0.55742 -0.30272 0 0 -1.13066 0 0 -0.05661 0.0439 0 1.48428 0.06771 0 -0.93687 0.26881 0.39348 -1.80121
ALA_179 -4.72615 0.49517 1.53233 -0.02849 0.01171 0 0.75629 -1.65692 -0.00238 -0.03532 -0.61231 -0.43119 0 0 0 0 0 -0.06411 0 0 0 0.07194 0 1.8394 -0.35225 0.39768 -2.8046
THR_180 -6.46427 1.46169 3.68671 -0.13634 0.13449 0.08487 1.93127 -2.3788 -0.04712 -0.27776 -1.75919 -0.18361 0 0 0 0 0 0.22525 0.00819 0.03319 0 -0.41146 4.1639 -1.0874 -0.49075 0.70025 -0.80688
SER_181 -3.83965 1.04349 3.12771 -0.04951 0 0.1064 1.73766 -1.54551 -0.00245 -0.01094 -0.55484 0.24234 0 0 0 0 0 0.26072 0.04998 2.59348 0 0.27229 0.60291 -0.77834 0.9731 1.43611 5.66494
PRO_182 -5.80631 0.76518 4.30414 -0.07654 0 0.04697 2.14321 -1.92077 -0 -0 -1.42768 0.58397 0 0 0 0 0 -0.15546 0.02664 0.43214 0 -0.58492 0 -2.4119 1.03206 1.1537 -1.89556
VAL_183 -6.48476 0.99609 3.92849 -0.3716 0.24473 0.09282 2.26236 -2.46581 -0 -0 -0.64867 -0.13417 0 0 0 0 0 0.05408 0.06329 0.82292 0 0.10056 0 1.9342 -0.24593 0.44356 0.59216
ILE_184 -6.5702 0.61937 4.58252 -0.48719 0.28867 0.09572 2.66738 -2.61659 -0.00826 -0.05462 -1.68027 -0.07416 0 0 0 0 0 -0.03505 0.00081 0.59429 0 -0.49123 0 0.73287 -0.08302 0.69989 -1.81908
GLU_185 -6.45864 0.37859 7.42228 -0.55495 0.06516 0.96343 3.15677 -3.18725 -0.02139 -0.18262 -2.25501 -0.60272 0 0 0 -1.14543 0 0.08352 0.04416 0 3.53915 -0.1566 0 -2.7348 -0.14362 0.70641 -1.08356
PHE_186 -9.71955 0.74806 4.12925 -0.82933 0.04627 0.23441 2.66585 -2.9412 -0 -0 -1.9355 -0.0747 0 0 0 0 0 -0.00203 0.03361 0 1.75558 -0.52422 0 1.0402 -0.08162 0.46488 -4.99004
TRP_187 -11.187 1.58165 5.01313 -1.0476 0.24349 0.36512 3.38484 -3.55843 -0 -0 -2.26149 -0.45156 0 0 0 0 0 -0.01964 0.02344 0 1.80199 0.09617 0 1.6906 -0.05005 0.47326 -3.90211
GLU_188 -7.026 0.61022 6.41697 -0.206 0.02318 0.28302 2.54358 -3.20768 -0.01735 -0.15903 -1.44588 -0.61099 0 0 0 0 0 -0.02207 0.0168 0 3.03877 -0.19478 0 -2.7348 -0.38743 0.50106 -2.5784
ARG_189 -7.19899 0.49593 8.81346 -0.48931 0.07034 0.25324 3.91676 -3.8031 -0.00582 -0.04368 -5.15928 0.3995 0 0 -0.77355 -1.74327 0 0.01294 0.25458 2.0816 0 -0.11788 0 -1.2888 -0.48485 0.69268 -4.11751
ARG_190 -5.76261 0.30678 4.0233 -0.87226 0.2207 0.68118 1.79052 -2.1225 -0.00236 -0.01401 -1.78929 0.05452 0 0 -0.6672 0 0 -0.06225 0.02072 2.97473 0 -0.14987 0 -1.2888 -0.49224 0.64439 -2.50654
VAL_191 -7.76161 1.39686 3.53852 -0.34195 0.4194 0.08355 2.42643 -2.52654 -0.01519 -0.0933 -1.97897 -0.8772 0 0 0 0 0 0.11153 0.03523 0.5008 0 0.51523 0 1.9342 1.0913 0.75276 -0.78896
LEU_192 -4.14596 0.40416 2.39349 -0.50211 0.19274 0.14194 0.61519 -1.41122 -0 -0 -0.21483 0.08191 0 0 0 0 0 0.09972 0.0236 0.47128 0 0.06213 0 0.18072 1.67159 1.08038 1.14474
LYS_193 -3.93403 0.52377 3.93847 -0.45275 0.09773 0.25181 1.28721 -1.52297 -0.02151 -0.18596 -1.5701 0.02102 0 0 0 0 0 0.22299 0.02541 1.65365 0 0.4205 0 -1.5107 0.87914 0.73519 0.85887
LEU_194 -2.85738 0.2527 1.43908 -0.45341 0.17737 0.07731 0.66196 -0.8884 -0.01199 -0.07097 -0.2392 0.33522 0 0 0 0 0 0.24026 0.00471 0.33552 0 -0.03986 0 0.18072 0.39198 0.6132 0.1488
SER_195 -5.47384 0.62218 5.23466 -0.02033 0 0.04822 2.76504 -2.46026 -0.02775 -0.19161 -1.14371 -0.73517 0 0 0 0 0 0.06893 0.04264 0.2875 0 -0.49553 0.62166 -0.77834 0.2456 0.5791 -0.81099
ASP_196 -8.47632 1.61303 7.74796 -0.09648 0.02773 0.27486 3.55396 -3.87043 -0.0815 -0.4056 -3.08834 0.3241 0 0 -1.00843 0 0 -0.00644 0.05498 0 2.81101 0.38 0 -2.3716 0.55233 1.40203 -0.66314
GLY_197 -4.75717 1.41419 3.56572 -0.00011 0 0 1.22847 -2.15067 -0.01883 -0.06626 0.64008 -0.22295 0 0 0 0 0 0.05046 0 0 0 -0.59888 0 0.83697 1.36806 1.43452 2.72361
ILE_198 -8.5668 1.73585 3.63733 -0.52239 0.53483 0.11954 2.7165 -2.67836 -0.00817 -0.09206 -0.22936 -0.54545 0 0 0 0 0 -0.01804 0.15067 0.93779 0 -0.24484 0 0.73287 1.56326 1.60308 0.82624
GLN_199 -5.63375 1.13551 4.88195 -0.61514 0.1721 0.61259 2.15894 -2.65325 -0.0211 -0.13116 0.08458 -0.44622 0 0 0 0 0 0.14657 0.09506 0 1.54938 0.46354 0 -0.18838 0.80575 1.9171 4.33407
HIS_D_200 -4.82436 0.86269 3.26749 -1.03564 0.34578 1.67272 1.16551 -1.98044 -0.0211 -0.13116 -0.45455 -0.27473 0 0 -0.63518 0 0 0.11918 0.09404 0 3.31017 0.08349 0 -0.45461 0.51887 1.20552 2.83368
LEU_201 -6.20402 0.70411 2.15026 -0.68366 0.48805 0.28739 1.7201 -1.81384 -0 -0 -1.55846 0.08624 0 0 -0.63518 0 0 -0.01215 0.05568 1.39724 0 0.11188 0 0.18072 0.01501 1.32869 -2.38195
GLY_202 -2.0956 0.12258 2.11048 -0.0002 0 0 1.19905 -1.18779 -0 -0 -1.58848 -0.1689 0 0 -1.00843 0 0 -0.10799 0 0 0 -1.26915 0 0.83697 0.15235 0.81019 -2.1949
SER_203 -1.24196 0.05645 1.0026 -0.02729 0 0.06427 0.14803 -0.57197 -0 -0 0.41851 -0.38263 0 0 0 0 0 0.0623 0.00035 0.05305 0 -0.53808 0.60149 -0.77834 0.03558 0.1822 -0.91543
LEU_204 -7.2762 1.30027 1.08834 -0.50062 0.20962 0.09055 1.309 -1.59043 -0 -0 0.13363 0.22294 0 0 0 0 0 0.1743 0.14924 0.51579 0 -0.21142 0 0.18072 -0.18146 0.9415 -3.44421
ARG_205 -4.92749 0.36789 5.80784 -0.78028 0.18939 0.36589 2.6123 -2.47433 -0.00959 -0.0781 -3.73668 0.74552 0 0 0 -0.83335 0 0.11556 0.43437 2.71668 0 -0.00987 0 -1.2888 -0.16491 1.2699 0.32191
TRP_206 -5.36 0.91864 3.22521 -1.42807 0.23577 0.67284 2.03709 -2.15946 -0 -0 -1.05947 -0.19289 0 0 0 0 0 -0.03443 0.0726 0 1.76134 -0.18998 0 1.6906 -0.19933 0.634 0.62444
GLU_207 -5.7539 0.49566 5.98825 -0.56678 0.21573 1.52819 1.52561 -2.60024 -0.00236 -0.01401 -3.1739 -3.13395 0 0 -0.6672 -0.83335 0 -0.06185 0.0008 0 3.01913 -0.1996 0 -2.7348 -0.02492 0.50245 -6.49104
LEU_208 -9.55903 1.59899 4.66586 -0.49152 0.26521 0.11649 2.75873 -2.91476 -0.02506 -0.15695 -1.04499 0.16131 0 0 0 0 0 0.14559 0.03509 0.45064 0 -0.2134 0 0.18072 0.19112 0.79767 -3.03828
VAL_209 -7.30338 1.27044 3.91993 -0.28822 0.13677 0.05254 3.31271 -2.94246 -0 -0 -2.83502 0.2523 0 0 0 0 0 0.00497 0.05908 0.61915 0 0.29312 0 1.9342 -0.00419 1.47015 -0.04792
LEU_210 -8.52924 1.48315 4.10852 -0.72159 0.20511 0.28133 2.6418 -2.88149 -0.01242 -0.10006 -2.02847 0.09976 0 0 0 0 0 -0.06957 0.09691 0.42367 0 -0.03954 0 0.18072 0.38458 1.46854 -3.00829
CYS_211 -7.73927 1.57697 3.53 -0.03672 0 0.01273 1.71181 -2.31349 -0 -0 -1.36094 -0.30856 0 0 0 0 0 0.16239 0.31245 0.39661 0 0.25435 0 3.6196 0.83685 1.06269 1.71745
LEU_212 -11.0175 1.96665 2.36131 -0.46145 0.14089 0.14145 3.18852 -3.21748 -0.02506 -0.15695 -1.86087 0.10912 0 0 0 0 0 0.22952 1.35942 0.26254 0 -0.26036 0 0.18072 0.1687 1.73665 -5.15419
LEU_213 -7.19137 0.75131 5.05021 -0.66969 0.17316 0.23448 3.18581 -2.96563 -0 -0 -1.95015 0.08434 0 0 0 0 0 0.03857 0.00331 0.9631 0 -0.22831 0 0.18072 -0.22944 1.5817 -0.98788
LEU_214 -9.04946 0.73926 4.97844 -0.4216 0.10323 0.08453 2.95705 -3.22707 -0 -0 -2.1325 0.20176 0 0 0 0 0 0.12949 0.23126 0.56565 0 -0.22351 0 0.18072 -0.17312 0.78438 -4.27152
ALA_215 -6.80163 0.70155 3.17283 -0.02276 0 0 2.56429 -2.80355 -0.00283 -0.02196 -1.94258 -0.36344 0 0 0 0 0 -0.06389 0 0 0 -0.31815 0 1.8394 -0.37926 0.59295 -3.84903
TRP_216 -9.52583 1.21342 5.29998 -1.40609 0.18521 0.63068 3.54434 -3.35114 -0 -0 -3.30404 -0.22673 0 0 0 0 0 -0.02049 0.04695 0 1.68309 -0.21953 0 1.6906 -0.32688 0.46369 -3.62276
ILE_217 -6.96015 0.64754 5.2022 -0.49257 0.2872 0.09864 2.72109 -2.89166 -0 -0 -2.02064 0.06171 0 0 0 0 0 0.00918 0.03378 0.6029 0 -0.3757 0 0.73287 -0.03317 0.53805 -1.83873
ILE_218 -9.26869 1.20674 4.64647 -0.52594 0.74103 0.10024 2.55733 -3.15227 -0 -0 -2.5848 0.11118 0 0 0 0 0 -0.03861 0.07232 0.47076 0 -0.42835 0 0.73287 0.06404 0.61546 -4.68022
CYS_219 -6.88348 0.51714 5.36875 -0.048 0 0.01573 2.92975 -2.80637 -0.01399 -0.08467 -2.58272 0.01516 0 0 0 0 0 0.05081 0.04565 0.27712 0 0.26866 0 3.6196 0.15857 0.47957 1.32729
TYR_220 -8.99379 0.71621 4.67321 -0.97277 0.06865 0.33286 3.33132 -3.05641 -0.00121 -0.0047 -3.35499 -0.31873 0 0 0 0 0 0.02157 0.14294 0 1.75405 -0.46417 0.00109 1.2797 0.15561 0.26937 -4.42018
PHE_221 -7.06805 0.57166 5.27417 -0.61254 0.12052 0.30439 2.99992 -2.9971 -0 -0 -2.64872 -0.02051 0 0 0 0 0 -0.03754 0.05689 0 2.78736 0.07647 0 1.0402 -0.03298 0.35934 0.17349
CYS_222 -7.24098 1.15648 3.36046 -0.05115 0 0.0164 1.81735 -2.126 -0.00263 -0.05471 -2.33446 0.12603 0 0 0 0 0 -0.06305 0.07726 0.32459 0 0.28965 0 3.6196 0.01476 0.37587 -0.69452
ILE_223 -7.49709 0.61541 3.18841 -0.47669 0.31258 0.08914 1.74422 -2.41034 -0.00843 -0.0761 -0.68353 0.13106 0 0 0 0 0 0.17082 0.1388 0.50228 0 -0.5241 0 0.73287 0.28595 0.47364 -3.29111
TRP_224 -7.74904 0.31635 4.52408 -1.27872 0.15933 0.61342 2.1351 -2.59441 -0.01399 -0.08467 -1.90095 -0.3398 0 0 -0.69393 0 0 -0.03428 0.82346 0 2.33282 -0.0252 0 1.6906 0.14586 0.70901 -1.26496
LYS_225 -3.78526 0.18016 3.56294 -0.67096 0.25948 0.36163 1.34497 -1.54517 -0.01676 -0.05621 -0.8383 0.13781 0 0 0 0 0 0.01712 0.05821 1.85207 0 -0.11052 0 -1.5107 0.06775 0.58737 -0.10436
GLY_226 -3.53073 0.24371 4.38924 -0.00024 0 0 2.272 -2.22152 -0.01036 -0.0667 -2.68508 -0.21605 0 0 0 0 0 0.00082 0 0 0 -1.48959 0 0.83697 0.10074 0.40281 -1.97398
VAL_227 -4.25314 0.84945 3.05879 -0.3637 0.25412 0.088 1.5641 -1.92042 -0 -0 -0.50045 -0.09415 0 0 0 0 0 -0.12913 0.00096 0.61539 0 0.36273 0 1.9342 -0.02282 0.52276 1.96668
LYS_228 -2.40333 0.33852 2.98251 -0.42473 0.05522 0.25268 0.88477 -1.33764 -0.01555 -0.05151 -0.39962 -0.22786 0 0 0 0 0 0.07649 0.06249 1.74674 0 -0.0574 0 -1.5107 0.00519 0.41422 0.39048
SER_229 -3.8196 0.42564 4.36616 -0.02279 0 0.02127 2.29265 -2.11374 -0.01405 -0.13752 -2.07475 0.18685 0 0 0 0 0 0.02468 0.00318 0.39539 0 0.23907 0.61291 -0.77834 0.52744 0.31535 0.44979
THR_230 -8.38487 1.26889 5.74354 -0.12067 0.06169 0.05938 3.26248 -3.61129 -0.01662 -0.19134 -1.11215 -1.12462 0 0 0 0 0 0.12502 0.00463 0.09817 0 -0.04578 2.27779 -1.0874 0.26879 0.46821 -2.05614
GLY_231 -3.58395 0.28126 2.87734 -6e-05 0 0 1.41061 -1.77792 -0.02304 -0.16011 -1.04966 -0.4057 0 0 0 0 0 -0.12855 0 0 0 0.34935 0 0.83697 -0.25311 0.34255 -1.28401
LYS_232 -4.09276 0.52259 4.07973 -0.30305 0.04837 0.14987 2.32315 -2.08696 -0 -0 -1.4031 -0.14535 0 0 0 0 0 -0.03886 0.06147 1.86927 0 -0.22567 0 -1.5107 0.0401 0.35978 -0.3521
VAL_233 -6.74544 1.31349 3.84421 -0.31624 0.21984 0.0633 2.54493 -2.74398 -0 -0 -2.26888 0.04623 0 0 0 0 0 0.05581 0.00551 0.08327 0 0.98397 0 1.9342 0.45597 0.72768 0.20388
VAL_234 -8.1178 1.21305 4.12803 -0.27763 0.18889 0.04626 2.63791 -3.23908 -0 -0 -1.85439 0.40172 0 0 0 0 0 -0.00571 0.00262 0.68419 0 0.37802 0 1.9342 0.27029 0.69805 -0.91136
TYR_235 -5.33206 0.81313 4.10872 -0.9907 0.16442 0.34604 2.29311 -2.41967 -0 -0 -1.99149 -0.41438 0 0 0 0 0 -0.08058 0.02274 0 2.71193 0.3028 0.00061 1.2797 -0.2772 0.49132 1.02844
PHE_236 -8.29519 0.92408 4.35923 -0.79561 0.02668 0.22978 2.59238 -2.90744 -0 -0 -2.36584 -0.0885 0 0 0 0 0 0.00401 0.09798 0 1.78711 -0.35852 0 1.0402 -0.08116 0.54804 -3.28277
THR_237 -7.44662 1.83658 4.45668 -0.21587 0.31567 0.083 2.70609 -2.6958 -0.01203 -0.0945 -1.31692 -0.34282 0 0 0 -0.56612 0 -0.01067 0.06548 0.13025 0 -0.01036 2.28024 -1.0874 0.13045 0.80625 -0.98841
ALA_238 -3.94826 0.23099 3.46707 -0.02141 0 0 1.84534 -2.04891 -0.00512 -0.04191 -2.08554 -0.35117 0 0 0 0 0 -0.03937 0 0 0 -0.26697 0 1.8394 -0.20462 0.65887 -0.97161
THR_239 -5.06627 0.33989 4.66391 -0.21087 0.21769 0.07759 2.61503 -2.34076 -0.01178 -0.07238 -3.65496 -0.02835 0 0 0 0 0 0.17275 0.00356 0.05492 0 -0.00202 2.28431 -1.0874 -0.03612 0.75992 -1.32136
PHE_240 -9.02217 1.01027 2.92369 -0.66663 0.0729 0.31898 2.24602 -2.35735 -0 -0 -1.75895 0.00477 0 0 0 0 0 0.27087 0.00049 0 2.92263 -0.13339 0 1.0402 5.94754 1.88188 4.70175
PRO_241 -8.71731 2.25467 4.83174 -0.07593 0.00039 0.04772 1.99009 -2.08297 -0.01228 -0.07462 -1.66307 0.74662 0 0 0 0 0 0.0485 0.09157 0.08929 0 1.01766 0 -2.4119 6.49031 1.66847 4.23895
TYR_242 -5.21408 0.49674 4.39697 -0.88017 0.05607 0.28578 2.24909 -2.40962 -0.00724 -0.04837 -2.148 -0.29878 0 0 0 0 0 0.02047 8e-05 0 1.72299 -0.50562 0.00036 1.2797 0.94963 0.46095 0.40694
LEU_243 -6.50103 0.49887 4.07888 -0.62837 0.13684 0.19262 2.12464 -2.44322 -0.00512 -0.04191 -2.15123 0.1086 0 0 0 0 0 0.02367 0.03071 0.79338 0 -0.16047 0 0.18072 0.30965 0.40478 -3.04798
MET_244 -10.6905 1.45668 5.3892 -1.00942 0.66974 0.24342 2.75623 -2.95659 -0.01178 -0.07238 -2.30458 0.13019 0 0 0 0 0 -0.02389 1.15465 1.15631 0 0.10572 0 0.60916 0.21724 0.94462 -2.23598
LEU_245 -9.17669 0.99014 3.76378 -0.50577 0.31966 0.12138 2.52258 -2.88139 -0 -0 -2.62714 0.20918 0 0 0 0 0 0.00881 0.08252 0.34151 0 -0.2942 0 0.18072 -0.04202 0.88137 -6.10554
VAL_246 -5.94969 0.54596 3.92964 -0.30748 0.16005 0.06652 2.39216 -2.5499 -0.01228 -0.07462 -2.49029 -0.08479 0 0 0 0 0 -0.05822 0.00586 0.05929 0 -0.34287 0 1.9342 -0.17061 0.62333 -2.32374
VAL_247 -7.44219 0.94198 2.98588 -0.36149 0.258 0.08847 2.51962 -2.54041 -0.0179 -0.1027 -2.08837 -0.04736 0 0 0 0 0 -0.06865 0.00022 1.07773 0 -0.12737 0 1.9342 -0.14345 0.69838 -2.43541
LEU_248 -9.7671 1.38123 2.78356 -0.48015 0.25081 0.11165 2.5095 -2.96417 -0 -0 -2.28075 0.22845 0 0 0 0 0 -0.0094 0.0822 0.38228 0 -0.26979 0 0.18072 -0.25666 0.7 -7.41762
LEU_249 -7.37706 0.87117 3.67001 -0.50351 0.20073 0.11448 2.62786 -2.6523 -0 -0 -1.80284 -0.00671 0 0 0 0 0 -0.03905 0.2065 3.17063 0 -0.23859 0 0.18072 -0.19698 0.618 -1.15692
ILE_250 -4.58336 0.2836 4.21568 -0.51118 0.41991 0.10572 1.90429 -2.20185 -0 -0 -1.13812 -0.06813 0 0 0 0 0 -0.06627 0.00157 0.5452 0 -0.44702 0 0.73287 -0.05131 0.51655 -0.34184
ARG_251 -7.03136 0.58653 5.69477 -0.90865 0.25471 0.49942 2.84581 -2.87907 -0 -0 -2.6125 0.48967 0 0 0 0 0 -0.03756 0.05072 2.49706 0 -0.04394 0 -1.2888 -0.0333 0.5379 -1.37859
GLY_252 -4.87009 0.97243 4.32958 -4e-05 0 0 2.12255 -2.55171 -0.01333 -0.06561 -1.56324 -0.4162 0 0 0 0 0 -0.09872 0 0 0 0.41818 0 0.83697 0.07795 0.43501 -0.38626
VAL_253 -4.69124 0.41255 2.30167 -0.33026 0.52726 0.07725 1.27248 -1.88034 -0 -0 -0.88428 -0.73814 0 0 0 0 0 -0.02375 0.05261 1.3963 0 0.52461 0 1.9342 0.08177 0.60067 0.63336
THR_254 -3.29404 0.19442 3.18266 -0.11627 0.08967 0.06152 1.76942 -1.72844 -0 -0 -0.76341 -0.88033 0 0 0 0 0 0.21453 0.10157 0.22637 0 -0.60704 2.2761 -1.0874 -0.12641 0.61619 0.12911
LEU_255 -7.0854 1.18373 3.53979 -0.4316 0.18738 0.07159 2.21595 -2.41172 -0.01709 -0.11697 -1.47203 0.3707 0 0 0 0 0 0.00852 0.28655 0.48876 0 -0.02672 0 0.18072 -0.34036 1.15419 -2.214
PRO_256 -2.57015 0.56449 1.62587 -0.0623 0 0.03925 0.92654 -0.7909 -0 -0 0.07398 0.60997 0 0 0 0 0 -0.12669 0.03454 0.13918 0 -0.45113 0 -2.4119 -0.00979 1.30314 -1.1059
GLY_257 -4.23535 0.85854 4.07482 -5e-05 0 0 1.94686 -2.23594 -0 -0 -1.92884 -0.40955 0 0 0 0 0 -0.01465 0 0 0 0.11521 0 0.83697 0.56382 0.6247 0.19655
ALA_258 -5.42939 0.98554 4.30742 -0.02352 0 0 3.20788 -2.90702 -0.02487 -0.11905 -3.05155 -0.39741 0 0 0 0 0 -0.10855 0 0 0 -0.39662 0 1.8394 0.05054 0.53714 -1.53007
ALA_259 -2.84502 0.4548 3.40461 -0.0223 0 0 1.76142 -1.72233 -0.02192 -0.17564 -1.51312 -0.37481 0 0 0 0 0 -0.03002 0 0 0 -0.39725 0 1.8394 -0.50451 0.483 0.33629
GLN_260 -7.31767 0.79997 5.83517 -0.26922 0.01894 0.19664 3.30651 -3.08366 -0.01383 -0.08231 -3.4705 -0.49093 0 0 -0.99395 0 0 -0.02874 0.08497 0 3.31577 -0.12489 0 -0.18838 -0.21697 0.51246 -2.21064
GLY_261 -4.97476 0.4227 4.62759 -4e-05 0 0 2.10706 -2.55847 -0.00643 -0.03337 -1.76422 -0.43756 0 0 0 0 0 -0.03747 0 0 0 0.311 0 0.83697 0.52695 0.40351 -0.57654
ILE_262 -7.06671 0.62968 4.42247 -0.49587 0.31171 0.09331 2.55647 -2.7806 -0 -0 -2.46369 0.21554 0 0 0 0 0 -0.05593 0.01871 0.44577 0 -0.45556 0 0.73287 0.64996 0.75141 -2.49048
GLN_263 -3.77714 0.17933 3.93455 -0.69739 0.1115 0.73703 1.59612 -1.98132 -0.03237 -0.18901 -0.6426 -0.2859 0 0 0 0 0 -0.00491 0.03437 0 2.80061 -0.26503 0 -0.18838 -0.06993 0.81938 2.07892
PHE_264 -6.92533 0.92586 2.65799 -0.57847 0.03003 0.23074 1.84426 -1.99427 -0 -0 -1.09378 -0.01419 0 0 0 0 0 -0.00615 0.45552 0 3.16679 -0.03723 0 1.0402 -0.24562 0.50422 -0.03943
TYR_265 -10.1435 1.1374 4.55005 -1.01472 0.35012 0.48444 3.15948 -3.13334 -0.02734 -0.17652 -2.65323 -0.22433 0 0 -0.45244 0 0 0.03765 0.26617 0 3.04469 -0.12021 0.32614 1.2797 0.2031 0.83495 -2.27174
LEU_266 -5.24645 0.74866 1.6311 -0.49195 0.20003 0.13764 1.10696 -1.32252 -0.00643 -0.03337 -0.89732 0.04608 0 0 0 0 0 0.02048 0.02352 0.56609 0 -0.03622 0 0.18072 0.39629 0.95381 -2.02287
TYR_267 -3.24321 0.56617 2.75075 -0.87132 0.26305 0.48576 1.19782 -1.39449 -0 -0 -0.9601 -0.42962 0 0 0 0 0 0.78961 0.03983 0 3.36715 -0.01484 0.00085 1.2797 0.30337 1.16313 5.2936
PRO_268 -2.80421 0.87696 1.24235 -0.18236 0.00366 0.1308 0.38183 -0.64337 -0 -0 -0.34732 0.02419 0 0 0 0 0 0.02777 0.02391 1.17673 0 -0.85283 0 -2.4119 -0.2309 1.03691 -2.54777
ASN_269 -3.71926 0.1413 3.5316 -0.34523 0.28567 0.7395 2.27737 -1.85034 -0 -0 -1.72259 -0.77988 0 0 -0.6775 0 0 0.33045 0.00048 0 1.79681 -0.87407 0 -0.93687 0.18216 0.52303 -1.09736
ILE_270 -5.53189 0.60189 2.36381 -0.58161 0.3462 0.20662 1.38245 -1.84929 -0 -0 -0.59522 -0.34223 0 0 0 0 0 0.45787 0.00147 0.28847 0 0.21291 0 0.73287 0.85746 0.57165 -0.87657
THR_271 -2.94157 0.32051 2.90231 -0.12466 0.07521 0.06506 1.68092 -1.49293 -0 -0 -0.58273 -1.07434 0 0 -0.6775 0 0 -0.03743 0.00619 0.06867 0 0.08086 2.27354 -1.0874 0.29752 0.54693 0.29917
ARG_272 -5.6473 0.5011 3.96143 -0.68529 0.11936 0.48909 1.89503 -2.30082 -0.0314 -0.21283 -0.21399 0.3022 0 0 0 0 0 -0.04476 0.45369 1.54231 0 -0.05148 0 -1.2888 -0.2317 0.46177 -0.98238
LEU_273 -6.48239 1.31425 3.55406 -0.66956 0.37022 0.24615 2.02665 -2.26584 -0 -0 -0.17837 -0.07473 0 0 0 0 0 -0.03407 0.18098 1.56042 0 -0.16863 0 0.18072 -0.39823 0.7601 -0.07826
TRP_274 -4.44981 0.69856 3.32905 -1.42142 0.28595 0.59695 0.90808 -1.80351 -0 -0 -0.4094 -0.75528 0 0 0 0 0 -0.15517 0.06698 0 1.15364 -0.10236 0 1.6906 -0.16958 0.73546 0.19872
ASP_275 -6.93319 1.44352 8.51107 -0.21555 0.098 0.67703 4.28617 -3.75138 -0 -0 -5.54354 -1.48558 0 0 -0.52746 -0.81678 0 -0.08548 0.00384 0 2.25641 -0.58104 0 -2.3716 -0.30421 1.1209 -4.21887
PRO_276 -4.11783 0.75462 3.5419 -0.06776 0 0.04257 2.08957 -1.63876 -0.01022 -0.06683 -1.00076 0.60824 0 0 0 0 0 -0.18556 0.03614 0.18371 0 -0.72676 0 -2.4119 -0.0906 1.20742 -1.85281
GLN_277 -3.86668 0.48486 4.28184 -0.44943 0.09039 0.3627 1.62817 -1.96485 -0 -0 -2.58072 -0.32098 0 0 -0.52746 -0.81678 0 0.00019 0.1972 0 3.4478 -0.06264 0 -0.18838 0.1423 0.66936 0.52689
VAL_278 -7.68842 0.85677 3.70467 -0.29476 0.18392 0.06852 2.65385 -2.8152 -0 -0 -2.71181 -0.45271 0 0 0 0 0 -0.00917 0.01002 0.27733 0 -0.4961 0 1.9342 -0.00924 0.54051 -4.24761
TRP_279 -8.8985 1.04265 4.76697 -1.60132 0.36231 0.93903 3.31175 -3.27141 -0.00317 -0.03334 -2.78943 -0.06753 0 0 0 0 0 -0.03556 0.09192 0 2.38239 -0.06921 0 1.6906 -0.06368 0.84507 -1.40046
MET_280 -6.85537 0.32311 4.73333 -0.35955 0.11168 0.10756 2.4115 -2.61388 -0 -0 -3.07517 0.04202 0 0 0 0 0 -0.04304 0.08027 1.73714 0 0.00615 0 0.60916 -0.09491 0.95641 -1.92359
ASP_281 -7.81686 0.93023 8.21635 -0.12191 0.03606 0.38792 2.62389 -3.83363 -0.01716 -0.11112 -0.92358 -0.14335 0 0 0 0 0 0.44015 0.00171 0 2.03407 -0.12323 0 -2.3716 -0.1091 0.81215 -0.089
ALA_282 -5.83317 0.74393 3.28822 -0.01986 0 0 2.52468 -2.47092 -0.00018 -0.00096 -1.96336 -0.3376 0 0 0 0 0 -0.02138 0 0 0 0.09236 0 1.8394 -0.04656 0.70878 -1.49662
GLY_283 -4.66668 0.51804 3.35849 -5e-05 0 0 1.86509 -2.09318 -0.01704 -0.15341 -2.2544 -0.42982 0 0 0 0 0 -0.06174 0 0 0 0.43696 0 0.83697 0.20357 0.35597 -2.10124
THR_284 -8.06628 1.48793 4.75366 -0.13912 0.07577 0.08809 3.10669 -3.07033 -0.00694 -0.0443 -2.39891 -0.12052 0 0 0 0 0 -0.05479 0.00054 0.03907 0 -0.28955 4.09141 -1.0874 0.18751 0.48805 -0.9594
GLN_285 -7.81313 0.74018 5.76142 -0.89589 0.12001 0.94435 2.76551 -2.94581 -0.00806 -0.1056 -2.16831 0.13168 0 0 0 0 0 -0.11823 0.03227 0 4.34826 -0.04191 0 -0.18838 -0.00812 1.04585 1.59608
ILE_286 -10.1139 2.49061 4.14413 -0.77202 0.84881 0.27655 2.31524 -3.05333 -0 -0 -1.21328 0.16983 0 0 0 0 0 -0.23084 0.06447 0.93668 0 0.44169 0 0.73287 0.07869 1.33815 -1.54569
PHE_287 -10.2382 1.98888 3.13244 -0.59537 0.02376 0.24985 2.61311 -2.79608 -0.00084 -0.00955 -1.58199 -0.06996 0 0 0 0 0 -0.09312 0.02457 0 2.82523 0.27777 0 1.0402 0.11182 1.0806 -2.01684
PHE_288 -8.97015 1.7678 3.6281 -0.65767 0.07649 0.32526 2.73407 -2.79221 -0.01197 -0.12898 -1.28457 0.14247 0 0 0 0 0 0.06312 0.00671 0 2.88311 -0.07204 0 1.0402 -0.08062 1.14849 -0.18238
SER_289 -5.67914 0.63414 4.64238 -0.0243 0 0.02134 2.07885 -2.46793 -0.03799 -0.36389 0.23139 -0.43366 0 0 0 0 0 -0.07614 0.01959 0.81958 0 0.17175 0.60054 -0.77834 -0.25478 0.94639 0.04978
PHE_290 -11.363 1.93655 2.81526 -0.59647 0.49222 0.30391 2.81445 -2.90143 -0.00017 -0.00254 -2.17112 -0.3375 0 0 0 0 0 0.34316 0.00037 0 3.56639 -0.13981 0 1.0402 -0.01513 0.68926 -3.52537
ALA_291 -5.71478 1.25337 4.04142 -0.028 0.01355 0 3.37871 -2.74685 -0 -0 -4.99674 -0.59741 0 0 0 0 0 0.38123 0 0 0 0.36937 0 1.8394 0.54781 0.9932 -1.26572
ILE_292 -8.25824 2.13806 1.90118 -0.54291 0.98725 0.10293 1.44819 -2.11278 -0.01281 -0.13853 -0.99498 0.01039 0 0 0 0 0 -0.07927 0.08571 1.33402 0 0.17119 0 0.73287 0.1301 1.70521 -1.39242
CYS_293 -7.68039 1.31134 2.43801 -0.05194 0.03831 0.02487 1.13742 -1.89712 -0.00535 -0.01621 -1.413 -0.53571 0 0 0 0 0 0.18993 0.04236 0.0631 0 0.32397 0 3.6196 0.39026 1.70159 -0.31895
LEU_294 -7.15857 1.0382 1.28843 -0.43902 0.09388 0.09712 1.69007 -1.97109 -0.00105 -0.01385 -1.13938 0.0332 0 0 -0.67459 0 0 0.29307 0.17425 2.42279 0 -0.08136 0 0.18072 0.91224 1.44176 -1.81316
GLY_295 -3.60623 0.26175 3.65746 -5e-05 0 0 2.02949 -2.0017 -0 -0 -1.66703 -0.30889 0 0 0 0 0 -0.19298 0 0 0 -1.53601 0 0.83697 0.25463 1.84063 -0.43197
CYS_296 -6.54074 0.92869 3.20743 -0.04031 0 0.01575 1.90125 -2.00041 -0 -0 -0.83616 -0.35079 0 0 0 0 0 -0.01262 0.02545 0.47063 0 0.28887 0 3.6196 0.5347 1.6269 2.83827
LEU_297 -5.68756 0.48934 3.43357 -0.67675 0.14302 0.25237 2.13104 -2.11124 -0 -0 -2.17526 0.08095 0 0 0 0 0 -0.02106 0.00255 0.8669 0 -0.23184 0 0.18072 0.52649 0.93009 -1.8667
THR_298 -6.41408 0.64368 5.72212 -0.20867 0.20411 0.07918 2.13736 -2.98607 -0.00198 -0.04451 -2.11939 -0.44822 0 0 0 -0.22787 0 -0.03346 0.00228 0.11338 0 -0.01558 2.78779 -1.0874 -0.01862 0.61655 -1.29942
ALA_299 -5.19206 0.40512 3.67645 -0.02166 0 0 2.58956 -2.53522 -0 -0 -2.62433 -0.37975 0 0 -0.84623 0 0 0.07107 0 0 0 -0.30609 0 1.8394 -0.15099 0.47311 -3.00161
LEU_300 -7.90401 1.31886 5.17104 -0.70673 0.49508 0.19042 2.26181 -3.0735 -0.00349 -0.01168 -1.95421 0.35769 0 0 0 0 0 -0.04707 0.24749 2.73747 0 -0.25521 0 0.18072 -0.2219 0.48608 -0.73114
GLY_301 -4.54414 0.49179 5.10314 -5e-05 0 0 2.54384 -2.63526 -0.01895 -0.11418 -2.11236 -0.4263 0 0 0 0 0 -0.12277 0 0 0 0.39409 0 0.83697 0.11499 0.67061 0.18142
SER_302 -5.78028 0.41526 6.24414 -0.03751 0.00056 0.05318 2.7555 -2.77803 -0.00789 -0.08721 -2.67616 -0.48077 0 0 -0.29336 -0.33069 0 -0.13375 0.0578 0.13428 0 -0.38647 1.7478 -0.77834 0.08666 0.58398 -1.6913
TYR_303 -6.05415 0.57422 4.91374 -1.01474 0.15294 0.58189 2.22686 -2.4602 -0 -0 -0.9621 -0.19707 0 0 0 0 0 -0.02132 0.00368 0 3.59479 -0.04029 0.01429 1.2797 -0.09693 0.59961 3.09491
ASN_304 -5.22497 0.36675 5.38537 -0.13866 0.01905 0.17685 2.57203 -2.68792 -0.035 -0.19028 -1.97572 -0.12494 0 0 -0.79408 0 0 0.00772 0.17614 0 1.50633 -0.22727 0 -0.93687 -0.09944 0.70483 -1.52008
LYS_305 -4.73096 0.6728 3.78548 -0.35175 0.04438 0.14504 1.32406 -1.8128 -0.03928 -0.16785 -1.11823 0.20542 0 0 -0.47646 0 0 -0.01898 0.00596 2.09551 0 0.00053 0 -1.5107 -0.18791 0.84832 -1.28743
TYR_306 -7.74102 0.87594 4.73329 -0.97957 0.14186 0.64181 1.19028 -2.549 -0.02581 -0.11177 -1.03042 -0.00843 0 0 0 0 0 -0.01283 0.05193 0 2.41385 0.48876 0.00352 1.2797 0.07729 0.9632 0.40257
HIS_D_307 -3.88317 0.35922 2.83114 -0.41731 0.13364 0.49093 1.01379 -1.53268 -6e-05 -0.00019 -1.38839 -0.43204 0 0 0 0 0 -0.0721 0.01 0 2.80478 -0.38285 0 -0.45461 0.06549 0.85315 -0.00126
ASN_308 -4.44484 0.24663 4.89745 -0.18939 0.00994 0.29603 1.85637 -2.37689 -0.01346 -0.05609 -1.09988 -0.74307 0 0 -0.47646 -0.84297 0 -0.04007 0.02153 0 2.90688 -0.34637 0 -0.93687 -0.03131 0.57345 -0.78938
ASN_309 -4.39318 0.33625 4.36167 -0.23793 0.01402 0.35169 2.09767 -2.24512 -6e-05 -0.00019 -1.52628 -0.46414 0 0 -1.06522 0 0 0.02093 0.12613 0 2.48687 0.21755 0 -0.93687 -0.02921 0.40907 -0.47635
CYS_310 -6.5778 0.56471 3.9729 -0.05184 0.0019 0.02034 2.55066 -2.15251 -0 -0 -2.06255 -0.06338 0 0 0 0 0 -0.05853 0.01391 0.58767 0 0.25631 0 3.6196 -0.34561 0.90211 1.17789
TYR_311 -8.21463 1.22986 4.41505 -0.93398 0.09597 0.32154 2.94357 -2.87435 -0.00498 -0.04567 -2.15801 -0.27246 0 0 -1.06522 0 0 0.0053 0.12564 0 1.77862 -0.29003 0.02228 1.2797 -0.00302 0.97333 -2.67152
ARG_312 -4.40524 0.19185 5.86711 -0.83228 0.19354 0.57724 2.1972 -2.59573 -0 -0 -3.08431 0.24462 0 0 0 -2.16075 0 0.00468 0.12647 2.31061 0 -0.12413 0 -1.2888 0.21591 0.55317 -2.00885
ASP_313 -4.46367 0.15857 6.19641 -0.12005 0.03355 0.38289 2.33238 -2.63537 -0 -0 -2.63718 0.02647 0 0 0 -1.31778 0 -0.02011 0.00132 0 2.24351 -0.33775 0 -2.3716 -0.15279 0.84806 -1.83314
CYS_314 -5.98652 0.35229 4.37553 -0.04453 0.00475 0.02056 2.82921 -2.36337 -0 -0 -3.6517 -0.28054 0 0 0 0 0 -0.01942 0.00603 0.52673 0 0.13637 0 3.6196 -0.21514 0.95391 0.26376
ILE_315 -7.51909 0.71872 3.93552 -0.71142 0.29588 0.25485 3.00676 -2.75464 -0.01704 -0.15341 -1.93987 0.38898 0 0 0 0 0 -0.06644 0.09054 1.13192 0 -0.0587 0 0.73287 -0.15449 0.71721 -2.10184
ALA_316 -3.61795 0.41792 3.11217 -0.02302 0 0 1.29288 -1.82663 -0.00498 -0.04567 -0.85136 -0.38148 0 0 0 0 0 -0.02886 0 0 0 -0.29444 0 1.8394 -0.42004 0.36286 -0.46923
LEU_317 -8.25578 1.15966 3.7857 -0.50561 0.25282 0.11549 2.52862 -2.71164 -0.00886 -0.05965 -1.48584 0.22113 0 0 0 0 0 0.15597 0.21648 0.31375 0 -0.2774 0 0.18072 -0.38763 0.45494 -4.30713
CYS_318 -8.19038 0.79334 6.28716 -0.0651 6e-05 0.05951 3.57315 -3.08409 -0.00977 -0.07001 -4.37696 -0.33143 0 0 0 0 0 0.00012 0.01413 0.92575 0 0.25777 0 3.6196 0.15645 0.56863 0.12795
ILE_319 -4.89732 0.27241 4.65495 -0.48875 0.29395 0.09794 2.12804 -2.41643 -0.00408 -0.02361 -1.32347 0.08609 0 0 0 0 0 -0.06806 0.02651 0.5282 0 -0.46403 0 0.73287 0.24876 0.42687 -0.18918
LEU_320 -4.86865 0.32602 3.18783 -0.71975 0.19632 0.21107 1.52575 -1.91937 -0 -0 -0.82182 0.28715 0 0 0 0 0 0.03555 0.38961 3.07239 0 -0.29145 0 0.18072 -0.17622 0.57913 1.19427
ASN_321 -7.61326 0.75673 7.11777 -0.31282 0.01226 0.59758 4.14487 -3.69848 -0.01428 -0.12239 -3.52752 -0.01568 0 0 -0.86687 0 0 0.28067 0.01527 0 2.61837 0.25766 0 -0.93687 0.4912 0.5904 -0.22541
SER_322 -5.08683 0.39311 5.66244 -0.03516 1e-05 0.04072 2.89722 -2.73062 -0.01235 -0.07216 -2.45033 -0.54682 0 0 0 0 0 -0.08776 0.00064 0.23363 0 0.03836 1.76473 -0.77834 0.37936 0.72397 0.33383
SER_323 -2.38199 0.22031 3.23389 -0.02969 0 0.0493 1.38288 -1.53029 -0.01651 -0.16027 -0.47116 -0.93625 0 0 0 0 0 -0.02862 0.08304 0.16862 0 -0.17018 0.73387 -0.77834 -0.65407 0.55119 -0.73427
THR_324 -5.04143 0.60072 5.66132 -0.10845 0.06279 0.05727 2.40562 -2.51204 -0.02993 -0.22887 -1.66605 -1.20138 0 0 0 0 0 -0.02995 0.00063 0.28859 0 -0.61971 2.29331 -1.0874 -0.27708 0.39808 -1.03394
SER_325 -4.95464 0.32349 5.48411 -0.02927 0 0.05029 2.41072 -2.62559 -0.02312 -0.25399 -0.55933 -1.10611 0 0 0 0 0 -0.01845 0.26594 0.23095 0 -0.0623 0.72282 -0.77834 -0.22066 0.59441 -0.54906
PHE_326 -7.16528 0.52794 4.00422 -0.51719 0.24525 0.23942 2.51128 -2.74341 -0.01365 -0.10524 -1.2343 -0.22252 0 0 0 0 0 0.06182 0.01413 0 3.3583 0.13929 0 1.0402 -0.43098 0.58002 0.2893
MET_327 -7.77358 0.98522 3.84123 -0.28152 0.02488 0.0464 2.81855 -2.53295 -0 -0 -2.56092 -0.19909 0 0 0 0 0 -0.06088 0.21082 1.35594 0 -0.18445 0 0.60916 -0.29456 0.88052 -3.11523
ALA_328 -4.53371 0.44586 3.40669 -0.02064 0 0 2.39309 -2.37056 -0.02291 -0.1235 -1.35876 -0.33535 0 0 0 0 0 0.0474 0 0 0 -0.16433 0 1.8394 -0.287 0.77841 -0.30592
GLY_329 -4.7456 0.25124 3.95826 -5e-05 0 0 1.80883 -2.32578 -0.01734 -0.13012 -1.98178 -0.43347 0 0 0 0 0 -0.08224 0 0 0 0.26124 0 0.83697 0.4047 0.24663 -1.94851
PHE_330 -10.3556 1.34912 4.07612 -0.92213 0.49822 0.42895 2.31465 -3.08572 -0.02235 -0.15663 -2.22655 -0.0861 0 0 0 0 0 -0.01069 0.00104 0 4.05892 -0.11766 0 1.0402 0.49501 0.41683 -2.30435
ALA_331 -6.53475 0.89199 3.72887 -0.02199 0 0 2.68079 -2.80119 -0 -0 -2.19776 -0.34074 0 0 0 0 0 0.00813 0 0 0 -0.35779 0 1.8394 -0.25691 0.56684 -2.79511
ILE_332 -8.44654 1.00793 3.7115 -0.50811 0.43554 0.1004 2.64737 -2.80152 -0 -0 -2.30381 0.05586 0 0 0 0 0 -0.05972 0.10879 0.46261 0 -0.475 0 0.73287 -0.1271 0.44378 -5.01513
PHE_333 -10.0104 1.57126 3.58715 -0.62884 0.03578 0.25536 3.03913 -2.9741 -0.00212 -0.02049 -2.14082 -0.00205 0 0 0 0 0 -0.0557 0.47132 0 2.75171 0.16186 0 1.0402 -0.01991 0.47668 -2.46395
SER_334 -6.60367 0.78012 5.99443 -0.02294 0 0.05256 2.31908 -3.12606 -0 -0 -2.04142 -0.59653 0 0 0 0 0 0.27667 0.20026 0.75669 0 0.34108 0.6478 -0.77834 -0.0176 0.58424 -1.23363
ILE_335 -8.62257 1.50347 4.13437 -0.68851 0.73231 0.16112 3.42736 -3.04742 -0.00884 -0.06243 -2.63574 -0.02396 0 0 0 0 0 -0.02436 0.06802 1.02534 0 -0.24159 0 0.73287 0.10921 1.16322 -2.29813
LEU_336 -9.68012 1.42722 3.48619 -0.49745 0.27403 0.12943 3.23365 -2.95557 -0 -0 -2.11993 0.20673 0 0 0 0 0 0.12773 0.14517 0.37494 0 -0.16622 0 0.18072 -0.02519 1.34264 -4.51604
GLY_337 -5.24494 0.96705 5.01368 -4e-05 0 0 2.18719 -2.76409 -0 -0 -2.38746 -0.44441 0 0 0 0 0 -0.07495 0 0 0 0.3773 0 0.83697 0.15188 0.65539 -0.72644
PHE_338 -8.91147 1.24442 5.23627 -0.75327 0.06051 0.22997 3.02031 -3.12495 -0.00514 -0.03296 -1.99444 -0.04014 0 0 0 0 0 0.14166 0.00308 0 2.53362 -0.13049 0 1.0402 0.22442 0.48772 -0.77069
MET_339 -9.72093 0.79031 5.99511 -0.57294 0.28623 0.06012 3.18341 -3.1483 -0 -0 -2.17057 -0.19832 0 0 0 0 0 -0.01576 0.45344 1.78881 0 0.09582 0 0.60916 0.45238 0.58297 -1.52906
SER_340 -7.12341 0.51296 7.7962 -0.02686 0 0.02318 4.04983 -3.70638 -0 -0 -4.19821 -0.5115 0 0 -0.61108 0 0 0.02366 0.12873 0.48801 0 0.30828 1.8112 -0.77834 0.43113 0.53353 -0.84908
GLN_341 -4.11205 0.14596 4.42639 -0.84161 0.09345 0.88603 1.64634 -2.05707 -0 -0 -0.82559 -0.81388 0 0 0 0 0 -0.01919 0.00118 0 2.81348 -0.18729 0 -0.18838 -0.16086 0.42773 1.23465
GLU_342 -4.2622 0.13595 4.03866 -0.4161 0.04498 0.7978 1.3266 -1.83604 -0 -0 -1.2264 -0.45905 0 0 0 0 0 0.00308 0.12499 0 3.36538 -0.2677 0 -2.7348 -0.3036 0.27183 -1.39661
GLN_343 -5.29174 0.18461 4.85684 -0.24606 0.02345 0.17328 1.53452 -2.26664 -0.00531 -0.03873 -1.08811 -0.51232 0 0 0 0 0 -0.04865 0.01879 0 2.78555 -0.16608 0 -0.18838 -0.26071 0.29101 -0.24468
GLY_344 -1.92714 0.14548 2.15655 -5e-05 0 0 1.10887 -1.11992 -0 -0 -0.94801 -0.39063 0 0 0 0 0 -0.15393 0 0 0 -1.36893 0 0.83697 -0.38402 0.37122 -1.67353
VAL_345 -5.35963 1.01632 3.27828 -0.28904 0.25174 0.07189 1.57841 -2.02329 -0.00017 -0.00577 -1.71977 -0.59369 0 0 -0.61108 0 0 -0.06582 0.03569 0.21757 0 -0.53853 0 1.9342 -0.14841 1.11666 -1.85445
PRO_346 -4.82447 0.64234 3.76371 -0.12183 0.00173 0.08944 2.07776 -1.74222 -0.00272 -0.03213 -2.29734 0.25195 0 0 0 0 0 -0.07625 0.1281 0.09427 0 -1.16876 0 -2.4119 -0.09333 1.10262 -4.61904
ILE_347 -9.42076 1.39656 2.62328 -0.51131 0.67517 0.10129 2.91328 -2.64727 -0 -0 -2.6955 -0.03082 0 0 -0.99395 0 0 -0.00294 0.05823 0.71947 0 -0.21972 0 0.73287 -0.07055 0.67294 -6.69973
SER_348 -3.38748 0.35199 2.94164 -0.02961 0.0024 0.0478 0.6437 -1.63407 -0 -0 0.55937 -0.97397 0 0 0 0 0 -0.05148 0.0334 0.15902 0 -0.2712 0.63687 -0.77834 -0.17262 0.69535 -1.22722
GLU_349 -4.19985 0.31486 4.08955 -0.33593 0.05562 0.3863 1.70718 -1.92766 -0.01889 -0.14283 -0.80834 -0.54694 0 0 0 0 0 -0.03564 0.02516 0 3.60708 -0.19392 0 -2.7348 -0.34138 0.32656 -0.77387
VAL_350 -7.0797 0.94166 2.59465 -0.29642 0.1999 0.06582 2.40371 -2.33875 -0.00703 -0.06599 -1.69651 -0.23213 0 0 0 0 0 -0.03936 0.28745 0.38983 0 -0.34714 0 1.9342 -0.0429 0.49509 -2.83361
ALA_351 -4.49019 0.88194 3.05669 -0.02751 0.00449 0 2.01729 -2.18462 -0.00272 -0.03213 -1.94942 -0.40944 0 0 0 0 0 -0.02426 0 0 0 -0.06851 0 1.8394 0.11602 0.60872 -0.66425
GLU_352 -2.28648 0.4222 3.23695 -0.33674 0.09082 0.40268 1.16073 -1.48453 -0.01889 -0.14283 0.19605 -0.6706 0 0 0 0 0 -0.07472 0.00051 0 3.67833 -0.30485 0 -2.7348 -0.13211 0.46122 1.46295
SER_353 -5.06357 1.0678 4.61123 -0.03782 0.00352 0.05031 2.91208 -2.28709 -0.00238 -0.03532 -3.42225 -0.41925 0 0 -0.81019 0 0 -0.09525 0.02522 0.1431 0 -0.39162 1.71975 -0.77834 -0.42731 0.72333 -2.51406
GLY_354 -3.14961 0.75607 4.12548 -0.00018 0 0 2.35058 -2.0997 -0 -0 -2.44451 -0.31472 0 0 0 0 0 -0.32546 0 0 0 -1.31899 0 0.83697 1.09263 1.16157 0.67013
PRO_355 -5.04134 0.98405 3.46402 -0.09029 0.00044 0.056 1.65114 -1.77719 -0.01881 -0.10644 -0.33748 0.71104 0 0 0 0 0 -0.10698 0.00358 0.60085 0 -0.46038 0 -2.4119 1.03903 0.89599 -0.94467
GLY_356 -3.98875 0.99289 3.87214 -7e-05 0 0 2.00959 -2.14721 -8e-05 -0.00112 -0.76689 -0.37464 0 0 0 0 0 0.11025 0 0 0 -0.67896 0 0.83697 1.75634 0.44717 2.06764
LEU_357 -9.41266 1.33094 3.26319 -0.72806 0.36355 0.3442 2.83714 -3.0775 -0.02289 -0.15585 -3.18194 0.02323 0 0 -0.81019 0 0 0.07218 0.09265 0.91117 0 -0.17893 0 0.18072 1.94983 0.77748 -5.42176
ALA_358 -6.73396 1.84987 2.90958 -0.02439 0.00047 0 2.42587 -2.70384 -0 -0 -1.6942 -0.31309 0 0 0 0 0 -0.06041 0 0 0 -0.32565 0 1.8394 -0.17971 1.64628 -1.36379
PHE_359 -5.65644 0.33563 2.27247 -0.85625 0.21302 0.46393 1.08961 -1.612 -0 -0 -1.397 -0.30225 0 0 0 0 0 0.7327 0.68858 0 4.30984 -0.24093 0 1.0402 -0.29378 1.68278 2.4701
ILE_360 -9.03214 1.72588 5.45657 -0.5083 0.46489 0.09732 2.79961 -3.468 -0 -0 -2.06273 -0.19061 0 0 0 0 0 0.08912 0.11467 0.70812 0 -0.51996 0 0.73287 -0.08672 1.58642 -2.09298
ALA_361 -6.71716 1.22326 2.94223 -0.02349 0 0 2.58882 -2.59431 -8e-05 -0.00112 -2.16376 -0.31505 0 0 0 0 0 0.01343 0 0 0 -0.19575 0 1.8394 -0.1044 1.64524 -1.86276
TYR_362 -8.58183 1.61987 3.25313 -1.08423 0.07582 0.4999 2.10605 -2.39514 -0.02786 -0.17775 -0.62439 -0.30011 0 0 0 0 0 0.96165 0.00198 0 1.77158 -0.43956 0.00364 1.2797 5.58978 2.3931 5.92533
PRO_363 -7.7233 1.20314 4.05693 -0.06296 0 0.04095 2.21419 -2.1773 -0.00499 -0.04283 -2.49133 0.63199 0 0 0 0 0 0.03601 0.04959 0.07183 0 0.77591 0 -2.4119 6.56182 2.04754 2.77531
ARG_364 -9.74864 0.86022 9.12357 -0.75606 0.12336 0.49521 4.71053 -4.1403 -0.02631 -0.14923 -5.05747 0.41197 0 0 -1.58165 0 0 -0.03996 0.14511 2.71692 0 -0.18436 0 -1.2888 0.73583 0.71592 -2.93414
ALA_365 -5.82948 0.79631 2.48257 -0.02502 0.00012 0 2.27336 -2.29816 -0 -0 -1.82028 -0.4004 0 0 0 0 0 -0.08945 0 0 0 -0.17673 0 1.8394 -0.39342 0.56256 -3.07864
VAL_366 -9.426 2.60942 2.84911 -0.31666 0.49515 0.07062 2.9568 -2.90735 -0.01869 -0.11917 -1.59822 -0.42953 0 0 0 0 0 -0.03292 0.11333 0.30983 0 -0.42704 0 1.9342 -0.24313 0.69627 -3.48396
VAL_367 -6.34766 0.32813 3.54065 -0.31064 0.15656 0.07133 2.37647 -2.44865 -0 -0 -1.34549 -0.26253 0 0 -0.82899 0 0 -0.06 0.00356 0.48977 0 0.06274 0 1.9342 -0.04767 0.78538 -1.90285
MET_368 -5.15875 0.46526 2.78901 -0.34819 0.11208 0.0838 1.13026 -1.42954 -0.00499 -0.04283 -1.24943 -0.21639 0 0 0 0 0 -0.04754 0.1184 1.05834 0 0.09882 0 0.60916 -0.18849 0.57855 -1.64244
LEU_369 -8.08416 0.88111 2.42742 -0.43249 0.14591 0.06676 2.10126 -2.21559 -0.02919 -0.23587 -0.90974 0.36801 0 0 0 0 0 0.01565 0.08812 0.3153 0 -0.18398 0 0.18072 -0.32714 1.17781 -4.65009
PRO_370 -3.40258 0.89196 2.26835 -0.13007 0.00603 0.09612 0.60465 -1.01374 -0 -0 -0.33886 0.18529 0 0 0 0 0 0.09874 0.08483 0.09336 0 -1.05819 0 -2.4119 -0.53485 1.1663 -3.39457
PHE_371 -4.09635 0.45 2.99846 -0.62267 0.04497 0.38627 1.98109 -1.52339 -0.00119 -0.01454 -1.44054 -0.27129 0 0 0 0 0 0.03564 0.05103 0 1.86617 0.40403 0 1.0402 0.23649 0.65431 2.1787
SER_372 -4.25817 0.63206 4.75511 -0.03246 0 0.06625 2.71852 -2.32369 -0.0105 -0.1167 -2.602 -0.79183 0 0 -0.82899 0 0 0.01727 0.00068 0.65025 0 0.3425 1.765 -0.77834 6.25641 1.77853 7.2399
PRO_373 -3.8414 0.70217 2.56766 -0.08589 6e-05 0.05309 1.21917 -1.33084 -0 -0 -0.9585 0.68956 0 0 0 0 0 -0.05418 0.00348 0.45704 0 -0.06279 0 -2.4119 5.53003 1.76786 4.24463
LEU_374 -6.0315 0.45902 3.76746 -0.61413 0.30476 0.21443 2.58836 -2.24752 -0 -0 -2.09434 -0.15779 0 0 0 0 0 -0.00653 0.01603 1.30203 0 -0.18517 0 0.18072 -0.14284 0.79413 -1.85289
TRP_375 -13.1199 2.15729 4.32058 -1.15463 0.38319 0.44685 2.938 -3.59728 -0 -0 -2.41288 -0.34027 0 0 0 0 0 0.08154 0.00241 0 1.55637 0.02257 0 1.6906 -0.01651 1.12106 -5.92103
ALA_376 -6.63073 0.91067 3.66388 -0.02142 0 0 3.02096 -2.8368 -0.00119 -0.01454 -1.65704 -0.37918 0 0 0 0 0 0.0082 0 0 0 -0.22369 0 1.8394 -0.2693 0.86488 -1.72588
CYS_377 -6.05282 0.58465 5.12066 -0.04748 0 0.01642 2.87965 -2.73324 -0 -0 -2.89998 0.00057 0 0 0 0 0 -0.03848 0.022 0.27648 0 0.2665 0 3.6196 -0.04006 0.44056 1.41503
CYS_378 -8.28035 0.68756 5.09995 -0.0495 0 0.0168 2.85213 -2.68018 -0 -0 -2.64994 0.01924 0 0 0 0 0 0.01525 0.0313 0.29251 0 0.25963 0 3.6196 0.30572 0.56975 0.10947
PHE_379 -11.874 2.24862 4.05543 -0.90807 0.11882 0.28184 3.63407 -3.44247 -0.01201 -0.08789 -1.93087 -0.59077 0 0 0 0 0 0.12205 0.61852 0 3.45657 0.01186 0 1.0402 0.11761 1.33404 -1.80643
PHE_380 -11.9475 1.6046 3.80221 -0.50132 0.19356 0.2118 3.14206 -3.42671 -0 -0 -1.989 -0.18351 0 0 0 0 0 0.19352 0.00906 0 3.14032 -0.03319 0 1.0402 -0.15849 1.34943 -3.55298
PHE_381 -10.9401 1.47206 3.81357 -0.56254 0.02377 0.21232 3.08477 -3.22512 -0 -0 -2.32084 -0.06308 0 0 0 0 0 -0.02193 0.06115 0 2.86748 -0.09672 0 1.0402 -0.19706 0.79671 -4.05538
MET_382 -10.9743 0.96658 5.97621 -0.38853 0.13312 0.18718 3.44926 -3.23811 -0 -0 -2.57677 -0.53197 0 0 0 0 0 -0.02725 0.04669 3.11158 0 -0.02575 0 0.60916 -0.1512 0.777 -2.65714
VAL_383 -7.95699 1.24015 3.76641 -0.31016 0.24196 0.07259 2.92025 -2.9861 -0 -0 -2.51222 -0.27881 0 0 0 0 0 -0.02726 0.12822 0.2211 0 -0.24318 0 1.9342 -0.15751 0.74198 -3.20535
VAL_384 -8.92942 1.28472 3.78836 -0.31511 0.32023 0.0735 3.34482 -3.14473 -0 -0 -2.47374 -0.13293 0 0 0 0 0 -0.01351 0.00083 0.1388 0 -0.14152 0 1.9342 -0.07882 0.86619 -3.47811
LEU_385 -10.3381 1.71783 5.18706 -0.5203 0.35174 0.12891 3.3907 -3.46673 -0.0171 -0.09987 -1.24622 0.27347 0 0 0 0 0 0.13279 0.12292 0.33705 0 -0.31192 0 0.18072 -0.13462 1.20063 -3.11104
LEU_386 -9.54112 1.50659 4.66793 -0.3652 0.03097 0.07193 3.17804 -3.28678 -0 -0 -1.67013 0.07183 0 0 0 0 0 0.30476 0.03312 0.34335 0 -0.25449 0 0.18072 -0.3035 2.11209 -2.91989
GLY_387 -5.18967 0.75203 4.50375 -5e-05 0 0 2.46987 -2.53388 -0.01402 -0.11313 -2.79565 -0.35896 0 0 0 0 0 0.30279 0 0 0 0.21462 0 0.83697 0.68331 1.62828 0.38626
LEU_388 -9.03418 1.21085 4.8759 -0.93373 0.86375 0.47179 3.41483 -3.33108 -0 -0 -2.43006 0.04555 0 0 0 0 0 0.0019 0.12984 1.64686 0 -0.17797 0 0.18072 0.93727 1.64384 -0.48391
ASP_389 -6.80717 0.81443 8.17112 -0.11423 0.02154 0.36669 3.33556 -3.82775 -0.08689 -0.54878 -3.06425 -0.27332 0 0 0 -0.44251 0 0.20602 0.49429 0 1.84468 0.04227 0 -2.3716 -0.09506 2.22176 -0.11321
SER_390 -6.52359 1.21591 5.78122 -0.02481 0 0.05785 2.94198 -2.95706 -0.02142 -0.13514 -2.49516 -0.60234 0 0 0 0 0 -0.01786 0.00303 0.69489 0 0.33076 0.61759 -0.77834 0.06793 1.26149 -0.58308
GLN_391 -9.202 1.24414 7.15902 -0.73403 0.18356 0.75842 3.91707 -3.77171 -0.01402 -0.11313 -2.49242 -0.27171 0 0 0 -2.2267 0 0.01996 0.19266 0 2.8396 -0.25838 0 -0.18838 0.04572 0.86661 -2.04572
PHE_392 -8.8748 0.93677 2.78417 -0.7674 0.27848 0.37924 1.91611 -2.45115 -0 -0 -1.73185 -0.33763 0 0 0 0 0 -0.03847 0.51039 0 3.19447 -0.00086 0 1.0402 -0.06946 0.97947 -2.25231
VAL_393 -8.21215 1.81743 3.26759 -0.26133 0.38571 0.04242 2.62175 -2.6924 -0 -0 -1.33032 0.01228 0 0 0 0 0 0.16646 0.04952 0.23918 0 -0.09327 0 1.9342 0.28964 1.32358 -0.4397
CYS_394 -7.31169 1.18487 5.22912 -0.05233 0.00089 0.01915 2.89359 -2.61348 -0.01613 -0.06733 -2.98242 -0.14248 0 0 0 0 0 -0.00714 0.00277 0.46605 0 0.29963 0 3.6196 0.02742 1.2786 1.82871
VAL_395 -6.24108 0.82756 3.24026 -0.35658 0.17371 0.0879 2.88971 -2.52648 -0.00432 -0.03527 -2.46201 -0.18844 0 0 0 0 0 -0.18841 0.00078 0.60081 0 0.39133 0 1.9342 -0.10449 0.78027 -1.18053
GLU_396 -6.37955 0.70141 5.08323 -0.4635 0.08425 0.92309 2.52139 -2.76501 -0 -0 -3.30877 -0.45371 0 0 0 0 0 -0.06337 0.00409 0 3.61355 -0.31098 0 -2.7348 -0.36178 0.36546 -3.54499
SER_397 -5.52358 0.5927 5.10458 -0.02396 0 0.0554 2.94296 -2.73946 -0 -0 -2.97173 -0.59569 0 0 -0.67459 0 0 -0.01004 0.03494 0.70675 0 0.33402 0.67385 -0.77834 -0.25471 0.31587 -2.81104
LEU_398 -9.84285 1.90991 3.23035 -0.68871 0.27198 0.311 2.92106 -3.15376 -0.01507 -0.05349 -1.57831 -0.00026 0 0 0 0 0 0.32087 0.00936 1.53647 0 -0.26235 0 0.18072 0.00979 0.72916 -4.16415
VAL_399 -8.7074 1.42768 4.56821 -0.3057 0.19277 0.06996 3.40483 -3.41333 -0.01228 -0.0923 -3.00775 -0.13676 0 0 0 0 0 -0.05431 0.00095 0.06211 0 -0.2912 0 1.9342 -0.15804 0.99852 -3.51985
THR_400 -6.48936 0.75556 6.06093 -0.19029 0.07905 0.06293 3.24786 -3.06784 -0.01247 -0.15431 -3.11868 0.02842 0 0 0 0 0 0.01879 0.06264 0.06041 0 0.02376 2.29603 -1.0874 0.2039 0.72293 -0.49713
ALA_401 -5.88652 0.71511 2.90831 -0.02338 0 0 1.93033 -2.2765 -0.00605 -0.09364 -1.14786 -0.33488 0 0 -0.78411 0 0 -0.02236 0 0 0 -0.33173 0 1.8394 -0.06225 0.57008 -3.00606
LEU_402 -7.36542 0.95763 2.6544 -0.7031 0.20959 0.30469 1.44784 -2.1703 -3e-05 -0.00014 -1.29854 0.0899 0 0 0 0 0 0.00186 0.08206 1.11352 0 -0.27502 0 0.18072 -0.28008 0.71134 -4.33907
VAL_403 -8.0573 0.99143 2.90373 -0.27559 0.22007 0.05287 2.49609 -2.61067 -3e-05 -0.00014 -1.83544 -0.14362 0 0 0 0 0 0.11948 0.04559 0.06547 0 -0.50898 0 1.9342 0.20549 0.69469 -3.70267
ASP_404 -5.43259 0.36906 5.75513 -0.10987 0.0123 0.34214 2.82226 -2.67458 -0.01247 -0.15431 -2.75829 -0.26799 0 0 0 -0.72842 0 0.09441 0.06542 0 1.81033 0.00822 0 -2.3716 -0.00015 0.63772 -2.59328
MET_405 -8.95379 1.7017 3.25906 -0.2527 0.01946 0.11849 1.41855 -1.92228 -0.01455 -0.12631 -1.27079 -0.26545 0 0 0 0 0 0.09019 0.03796 2.24148 0 0.04593 0 0.60916 -0.36348 1.1871 -2.44028
TYR_406 -8.9793 1.97627 5.92341 -0.69253 0.08481 0.40364 3.15953 -3.31821 -0.00605 -0.09364 -1.43365 -0.21495 0 0 0 0 0 0.1025 0.07521 0 1.86873 -0.33357 0.01245 1.2797 -0.49299 1.7608 1.08216
PRO_407 -4.49722 1.08102 2.89036 -0.09195 0.00047 0.05764 1.51339 -1.44262 -0 -0 -0.04337 0.67694 0 0 0 0 0 -0.0043 0.00844 0.66606 0 -0.66277 0 -2.4119 -0.30249 1.05685 -1.50547
ARG_408 -6.21864 1.0145 4.07578 -0.72091 0.11975 0.49124 1.35044 -1.95626 -0 -0 -0.37329 0.771 0 0 -0.68298 0 0 -0.21116 0.14277 1.98204 0 -0.00787 0 -1.2888 0.08823 0.4822 -0.94196
VAL_409 -6.22557 1.4485 1.05441 -0.30828 0.15528 0.06269 1.73083 -1.60762 -0 -0 -1.24419 -0.0452 0 0 0 0 0 -0.06604 0.03349 0.31602 0 0.30651 0 1.9342 0.11179 0.85243 -1.49075
PHE_410 -7.74738 1.37588 1.90488 -0.99563 0.07619 0.57941 1.34001 -1.88163 -0 -0 -0.90365 -0.14083 0 0 0 0 0 0.10752 0.07117 0 1.64972 -0.4731 0 1.0402 -0.14129 0.81483 -3.32371
ARG_411 -5.018 0.61922 4.78293 -0.60549 0.04725 0.37321 2.12548 -2.14492 -0.02724 -0.10056 -0.99173 0.56172 0 0 0 -1.20067 0 0.03943 0.12107 2.34666 0 -0.01193 0 -1.2888 -0.25021 0.68033 0.05775
LYS_412 -3.69104 0.2122 2.88909 -0.31112 0.03066 0.15458 0.83316 -1.29647 -0 -0 -0.42533 -0.05645 0 0 0 0 0 -0.0943 0.02257 1.84684 0 -0.02538 0 -1.5107 -0.38782 0.52492 -1.2846
LYS_413 -2.29021 0.26944 2.2452 -0.32387 0.04644 0.18156 0.58311 -0.96482 -0 -0 0.33086 -0.20384 0 0 0 0 0 -0.05558 0.00235 1.76436 0 -0.08995 0 -1.5107 -0.58318 0.22551 -0.37332
ASN_414 -4.21759 0.31653 5.03918 -0.15893 0.01189 0.23273 2.37401 -2.25191 -0.02724 -0.10058 -1.57966 -0.05091 0 0 0 -1.20067 0 -0.01336 0.00188 0 2.53772 0.04068 0 -0.93687 -0.22412 0.29571 0.08849
ARG_415 -5.73634 0.41685 6.27326 -0.6354 0.07548 0.37263 2.69369 -2.72317 -0.01032 -0.07085 -3.69026 0.54699 0 0 -0.69393 -1.09203 0 -0.07233 0.08033 2.51267 0 0.05493 0 -1.2888 -0.09777 0.58171 -2.50268
ARG_416 -5.90141 0.62062 5.95657 -0.66686 0.0976 0.45571 3.64269 -2.72002 -0 -0 -3.73752 0.32302 0 0 0 -0.72842 0 -0.00508 0.23077 1.54184 0 -0.08663 0 -1.2888 -0.41052 0.74858 -1.92786
GLU_417 -7.90829 0.73411 7.43871 -0.44808 0.20819 1.38089 3.07076 -3.39183 -0.00843 -0.07612 -3.76891 -2.74797 0 0 0 -1.09203 0 -0.07167 0.01895 0 4.66251 -0.27683 0 -2.7348 -0.42799 0.5378 -4.90105
VAL_418 -4.86344 0.49815 3.42105 -0.3061 0.20627 0.06983 2.08185 -2.09529 -0 -0 -0.95554 -0.16936 0 0 0 0 0 -0.05497 0.00063 0.08931 0 -0.30592 0 1.9342 -0.24104 0.30698 -0.38339
LEU_419 -8.59612 1.18358 2.91515 -0.71244 0.35769 0.1984 2.5865 -2.55072 -0.01032 -0.07085 -1.7831 0.31296 0 0 0 0 0 0.00545 0.0983 2.60905 0 -0.28661 0 0.18072 -0.16505 0.32156 -3.40587
ILE_420 -8.71262 1.29769 3.60755 -0.49377 0.32936 0.10047 2.33531 -2.84881 -0 -0 -1.64738 -0.10057 0 0 0 0 0 0.04401 0.08533 0.70429 0 -0.38057 0 0.73287 -0.14315 0.60842 -4.48158
LEU_421 -7.36369 0.72587 4.09034 -0.66457 0.2351 0.23763 2.52801 -2.77308 -0 -0 -2.38393 0.09777 0 0 0 0 0 0.07655 0.06058 1.09246 0 -0.27968 0 0.18072 -0.20929 0.71585 -3.63337
ILE_422 -8.53569 0.80078 3.7161 -0.49551 0.31059 0.10063 2.75917 -2.85596 -7e-05 -0.0009 -1.64792 0.00668 0 0 0 0 0 0.05066 0.00661 0.66271 0 -0.3355 0 0.73287 -0.19871 0.5622 -4.36127
VAL_423 -8.82234 1.95533 3.44724 -0.31102 0.23973 0.06437 2.72147 -2.96334 -1e-05 -4e-05 -1.70543 0.14963 0 0 0 0 0 0.06656 0.17998 0.11324 0 -0.10761 0 1.9342 0.10029 0.92675 -2.011
SER_424 -5.47541 0.36011 5.14767 -0.02645 0 0.0619 2.78683 -2.68304 -0 -0 -2.21204 -0.62022 0 0 0 0 0 -0.02782 0.00051 0.69976 0 0.34115 0.60855 -0.77834 0.23071 0.79535 -0.79078
VAL_425 -6.17612 0.49198 4.91933 -0.32354 0.27855 0.07503 3.12262 -2.78503 -0 -0 -2.15901 -0.18842 0 0 0 0 0 -0.05425 0.0111 0.17116 0 -0.15419 0 1.9342 -0.00558 0.40148 -0.44069
ILE_426 -8.04196 0.919 3.41207 -0.52994 0.4681 0.10402 2.43607 -2.67661 -0 -0 -1.78509 0.07769 0 0 0 0 0 -0.02383 0.10504 0.49748 0 -0.41902 0 0.73287 -0.05412 0.57657 -4.20166
SER_427 -6.04266 0.41156 5.48375 -0.0231 0 0.02177 3.02554 -2.92656 -0.00832 -0.12103 -2.61995 -0.29035 0 0 0 -0.56877 0 0.0154 2e-05 0.52089 0 0.28345 0.60471 -0.77834 -0.01964 0.45235 -2.57928
PHE_428 -10.9373 1.81713 4.13041 -0.55489 0.33286 0.22354 3.41981 -3.47374 -0 -0 -2.22381 -0.13577 0 0 0 0 0 -0.02761 0.09598 0 4.35223 -0.07566 0 1.0402 -0.17073 0.58641 -1.60093
PHE_429 -5.84522 0.52245 3.76594 -0.99365 0.11334 0.36984 2.19996 -2.30384 -0 -0 -1.68257 0.01221 0 0 0 0 0 0.04624 5e-05 0 1.79173 -0.51044 0 1.0402 0.03239 0.55989 -0.88149
ILE_430 -7.46003 1.12313 3.03924 -0.51542 0.52034 0.10381 2.25492 -2.33686 -0.00488 -0.01694 -1.59705 -0.0662 0 0 0 0 0 -0.06835 0.04319 0.64111 0 -0.45197 0 0.73287 0.12332 0.38109 -3.55464
GLY_431 -5.52862 0.56029 4.52354 -4e-05 0 0 3.01537 -2.7042 -0 -0 -2.63411 -0.4136 0 0 0 0 0 -0.16765 0 0 0 0.37558 0 0.83697 0.15482 0.53389 -1.44776
LEU_432 -8.65092 1.51833 4.13092 -0.47281 0.11057 0.11392 2.83391 -2.94232 -0.00432 -0.02705 -2.33507 0.21507 0 0 0 0 0 -0.12844 0.00515 0.32529 0 -0.15002 0 0.18072 0.0826 0.65968 -4.53478
ILE_433 -8.06621 1.27391 4.99325 -0.64745 0.41803 0.14186 3.43961 -3.21933 -0 -0 -2.55701 0.41317 0 0 0 0 0 0.19471 0.05956 0.58986 0 -0.5064 0 0.73287 0.00268 0.75708 -1.9798
MET_434 -9.96824 1.82725 2.68639 -0.38236 0.26138 0.20753 1.37297 -2.22888 -0.0129 -0.05852 -0.40694 -0.56487 0 0 0 0 0 0.14686 0.76521 3.16931 0 -0.04541 0 0.60916 0.00224 0.9346 -1.68523
LEU_435 -10.872 2.52676 2.69883 -0.67697 0.31259 0.19178 2.62148 -2.95315 -0 -0 -1.54673 0.25354 0 0 -0.89466 0 0 0.01183 0.54111 0.65687 0 -0.0977 0 0.18072 0.25883 1.63669 -5.15017
THR_436 -7.32499 1.20233 4.12626 -0.09601 0.03569 0.04301 2.33753 -2.70705 -0.00225 -0.01246 -0.80817 -1.19967 0 0 0 0 0 0.25511 7e-05 0.19593 0 -0.58183 2.37155 -1.0874 1.1601 1.48768 -0.60456
GLU_437 -6.68257 1.14547 6.04744 -0.28851 0.04725 0.32251 2.97168 -2.86922 -0.05938 -0.3504 -1.33057 -0.4304 0 0 0 0 0 0.0559 0.3235 0 3.0744 0.0301 0 -2.7348 0.92598 0.79012 0.9885
GLY_438 -5.40739 0.69552 4.71588 -5e-05 0 0 2.97181 -2.70019 -0.003 -0.02022 -2.97078 -0.44075 0 0 0 0 0 -0.06066 0 0 0 0.47534 0 0.83697 0.28984 1.42383 -0.19384
GLY_439 -5.17366 1.57382 5.36871 -4e-05 0 0 2.44602 -2.96535 -0.00105 -0.00693 -2.26601 -0.4175 0 0 0 0 0 -0.21784 0 0 0 0.33443 0 0.83697 0.47077 1.49205 1.47439
MET_440 -8.41197 0.84714 4.52764 -0.39591 0.15856 0.19168 2.63734 -2.42072 -0 -0 -1.07593 -0.52454 0 0 0 0 0 0.08669 0.07315 2.74354 0 0.11857 0 0.60916 0.53903 0.69075 0.39417
TYR_441 -7.9745 0.88068 5.11702 -0.55145 0.09518 0.28562 2.75957 -2.84636 -0.04787 -0.26608 -1.26469 -0.13804 0 0 0 0 0 -0.03982 0.09188 0 2.3555 -0.31257 0.00658 1.2797 0.49212 0.92811 0.85056
VAL_442 -8.47775 1.9944 4.72603 -0.38454 0.36338 0.09553 3.29511 -3.24203 -0.04019 -0.23924 -3.06944 -0.2055 0 0 0 0 0 -0.10362 0.10275 0.68614 0 0.31142 0 1.9342 0.08979 1.30025 -0.86331
PHE_443 -8.85201 1.41201 4.64436 -0.98879 0.15978 0.36493 2.26268 -3.04052 -0 -0 -0.62164 -0.51381 0 0 0 0 0 -0.21035 0.11191 0 2.23775 0.39683 0 1.0402 0.0403 0.89855 -0.65782
GLN_444 -8.46327 1.07632 5.97983 -0.27803 0.08728 0.24155 2.7386 -3.22982 -0.00607 -0.09019 -2.25713 -0.47428 0 0 -0.99503 0 0 -0.02876 0.13637 0 2.71922 -0.24841 0 -0.18838 -0.00491 0.50244 -2.78266
LEU_445 -6.92089 0.66479 3.90884 -0.47808 0.26811 0.12765 2.71024 -2.5902 -0.02357 -0.11518 -1.65566 0.11639 0 0 0 0 0 -0.02399 0.04377 0.31723 0 0.01493 0 0.18072 -0.06562 0.52943 -2.9911
PHE_446 -10.8952 2.00367 3.08837 -0.79598 0.18584 0.38717 2.44444 -2.68093 -0.00377 -0.01121 -2.1601 -0.35902 0 0 0 0 0 -0.01541 1.00685 0 4.22804 0.0845 0 1.0402 0.02878 0.48766 -1.93611
ASP_447 -4.76263 0.60853 5.75772 -0.11158 0.0096 0.34341 2.88491 -2.75989 -0.01088 -0.09556 -3.64382 -0.44812 0 0 0 0 0 -0.08789 0.03624 0 1.81514 -0.01581 0 -2.3716 -0.24695 0.39492 -2.70425
TYR_448 -5.13509 0.67589 3.24181 -0.73023 0.07552 0.44087 1.55704 -2.15198 -0.01563 -0.19748 -1.33674 -0.19404 0 0 0 0 0 0.23861 0.2284 0 1.99871 -0.23336 0.01756 1.2797 -0.42762 0.51378 -0.15428
TYR_449 -10.0828 1.39771 3.74219 -0.53114 0.62288 0.24719 3.17014 -3.0434 -0 -0 -3.27457 -0.5012 0 0 0 -0.43415 0 0.75069 0.01858 0 3.92847 -0.00105 0.08207 1.2797 -0.28842 1.33668 -1.58048
ALA_450 -5.2141 0.582 2.15748 -0.03023 0.00759 0 2.31981 -2.07195 -0.01742 -0.13072 -1.08665 -0.55079 0 0 0 0 0 0.21779 0 0 0 -0.09698 0 1.8394 0.13963 1.50835 -0.4268
ALA_451 -6.02692 0.98808 4.70996 -0.03108 0.01795 0 3.40585 -3.03063 -0.00013 -0.00227 -4.82139 -0.52243 0 0 0 0 0 0.08273 0 0 0 -0.0793 0 1.8394 0.42534 0.88726 -2.15758
SER_452 -5.31248 1.21923 4.55319 -0.0301 0 0.04878 2.90231 -2.30957 -0.01365 -0.11951 -1.60204 -1.00784 0 0 -0.69804 0 0 0.02713 0.085 0.21122 0 -0.02718 0.60327 -0.77834 -0.00485 0.69879 -1.55468
GLY_453 -2.9083 0.51314 2.06516 -7e-05 0 0 0.50885 -1.20216 -0 -0 0.27067 -0.33932 0 0 0 0 0 -0.12963 0 0 0 0.64006 0 0.83697 0.06217 0.59398 0.91154
MET_454 -5.48029 0.42179 3.05844 -0.81913 0.25685 0.2472 1.65237 -1.87569 -0.07028 -0.25651 -0.2478 -0.24684 0 0 0 0 0 -0.02588 0.56084 1.14672 0 0.36652 0 0.60916 1.77844 0.98304 2.05892
CYS_455 -7.3629 0.84316 4.60102 -0.03588 0 0.0137 3.13306 -2.57941 -0.00184 -0.00361 -2.70983 -0.37676 0 0 0 0 0 0.67305 0.24143 0.16673 0 -0.07838 0 3.6196 2.07771 1.01567 3.2365
LEU_456 -9.77725 1.56889 4.30397 -0.41702 0.13664 0.07506 2.85974 -3.24837 -0.04342 -0.22878 -1.09404 0.13792 0 0 0 0 0 -0.0336 0.05875 0.68312 0 -0.17177 0 0.18072 0.74361 1.44587 -2.81996
LEU_457 -8.23216 1.35121 3.66842 -0.65439 0.3668 0.25859 1.82273 -2.50888 -0.03436 -0.10495 0.107 0.00835 0 0 0 0 0 -0.02955 1.00699 1.17138 0 -0.27311 0 0.18072 -0.07643 1.62778 -0.34386
PHE_458 -9.50655 1.60643 1.78865 -0.62001 0.07553 0.33931 1.70109 -2.39992 -0 -0 -0.28114 0.11125 0 0 0 0 0 -0.06543 0.01516 0 2.11864 -0.19713 0 1.0402 -0.07682 1.52852 -2.82223
VAL_459 -8.77329 1.97287 2.35145 -0.31278 0.33524 0.07178 2.73037 -2.69337 -0.01682 -0.14945 -1.46828 -0.39463 0 0 0 0 0 -0.01642 0.11507 0.32099 0 -0.45548 0 1.9342 0.17576 1.36512 -2.90765
ALA_460 -4.58135 0.44839 1.97892 -0.02749 0.00243 0 1.5495 -1.88072 -0.01608 -0.1132 -0.61106 -0.46822 0 0 0 0 0 0.12419 0 0 0 -0.02979 0 1.8394 0.03679 0.6321 -1.11617
ILE_461 -8.80438 1.69538 4.04968 -0.7591 1.21922 0.28255 1.91716 -2.80535 -0 -0 -1.66653 -0.16675 0 0 0 0 0 0.10107 0.04547 1.98016 0 0.14491 0 0.73287 -0.06967 0.73703 -1.36629
PHE_462 -12.3891 3.08543 3.76614 -0.49795 0.32038 0.19104 4.06906 -3.39654 -0.0182 -0.09956 -4.09366 -0.0816 0 0 0 0 0 -0.16497 0.31943 0 3.42933 0.35162 0 1.0402 0.00417 1.68578 -2.47902
GLU_463 -7.65146 0.79202 8.16082 -0.5331 0.20368 1.47448 2.46639 -3.46689 -0.0235 -0.13811 -2.0979 -2.87232 0 0 0 -0.80398 0 -0.08575 0.01954 0 3.6386 -0.27653 0 -2.7348 -0.21327 1.5178 -2.62431
SER_464 -5.1132 0.66706 4.12547 -0.02935 0.01517 0.02828 1.46299 -2.02565 -0.00405 -0.02445 -1.11163 0.22135 0 0 0 0 0 -0.03952 0.00577 0.66105 0 -0.05796 0.68172 -0.77834 -0.0942 0.43925 -0.97025
LEU_465 -5.25624 0.63222 2.38669 -0.68316 0.20786 0.2887 1.86268 -1.82361 -0.03466 -0.30081 0.05721 0.10468 0 0 0 0 0 -0.02045 0.06289 0.85429 0 -0.1023 0 0.18072 0.43456 0.44279 -0.70594
CYS_466 -7.09488 0.66262 3.91316 -0.09002 0.063 0.08144 2.63377 -2.27616 -0 -0 -3.65142 0.05857 0 0 0 0 0 0.23019 0.24896 0.94214 0 0.01406 0 3.6196 0.58623 0.71493 0.65619
VAL_467 -7.60531 1.30512 2.71266 -0.2722 0.28411 0.04367 2.51737 -2.63186 -0 -0 -2.26363 0.51585 0 0 0 0 0 -0.06895 0.01924 0.73484 0 0.40788 0 1.9342 0.27816 0.65833 -1.43052
ALA_468 -5.45888 1.27951 2.05371 -0.02535 0.00044 0 1.30077 -2.16274 -0.02702 -0.12454 -0.38905 -0.38785 0 0 0 0 0 -0.07231 0 0 0 -0.22042 0 1.8394 -0.39709 0.53322 -2.25823
TRP_469 -6.83167 0.51962 3.36698 -0.87012 0.05988 0.44385 1.57581 -2.24964 -0.00866 -0.08133 -0.69153 -0.10156 0 0 0 0 0 -0.0231 0.18598 0 2.01181 0.0718 0 1.6906 -0.17693 0.72613 -0.38206
VAL_470 -6.11906 1.002 1.91416 -0.30074 0.18732 0.06214 0.91816 -1.77199 -0 -0 0.33204 0.02395 0 0 0 0 0 0.05298 0.03865 0.02813 0 -0.42971 0 1.9342 0.31284 0.65738 -1.15753
TYR_471 -6.25479 0.79401 2.13774 -0.80232 0.04887 0.32347 1.26047 -1.67853 -0.00302 -0.03436 -0.62627 -0.25267 0 0 0 0 0 -0.05427 0.19313 0 3.25875 -0.18613 0.06367 1.2797 0.34314 0.48524 0.29582
GLY_472 -3.51058 0.27888 4.02441 -0.00019 0 0 2.44334 -2.08237 -0 -2e-05 -2.66093 -0.20968 0 0 0 0 0 0.14361 0 0 0 -1.48345 0 0.83697 0.93817 0.48841 -0.79343
ALA_473 -4.90386 0.70266 1.75206 -0.02378 0.00011 0 1.72579 -1.70873 -0 -0 -0.11122 -0.37444 0 0 0 0 0 -0.09619 0 0 0 -0.40742 0 1.8394 0.39984 0.50918 -0.6966
GLY_474 -2.056 0.15168 1.90223 -4e-05 0 0 0.32239 -0.97909 -0 -0 0.03257 -0.41037 0 0 0 0 0 -0.125 0 0 0 0.46602 0 0.83697 -0.26886 0.3515 0.224
ARG_475 -4.62872 0.49642 5.51793 -1.16677 0.31069 0.78724 3.0979 -2.5531 -0.01544 -0.07169 -3.45224 -0.04022 0 0 0 -0.8537 0 -0.04217 0.09856 2.1414 0 -0.23325 0 -1.2888 0.24001 0.46952 -1.18644
PHE_476 -10.6172 2.2863 3.11584 -1.22685 0.31269 0.57901 3.12187 -2.81528 -0 -0 -2.5009 0.16745 0 0 0 0 0 -0.06573 0.11808 0 2.0291 -0.01428 0 1.0402 0.24243 1.11968 -3.10759
TYR_477 -10.0805 1.01569 4.98596 -0.82001 0.09869 0.37837 2.47553 -3.12828 -0 -2e-05 -1.03803 -0.35792 0 0 0 0 0 0.16973 0.18407 0 2.35903 0.43152 0.00307 1.2797 0.19661 1.48036 -0.3664
ASP_478 -4.82696 0.65999 7.67284 -0.10077 0.00273 0.30005 3.36103 -3.21218 -0 -0 -5.15267 -0.38499 0 0 0 -0.8537 0 -0.02019 0.01273 0 1.78742 -0.02668 0 -2.3716 -0.07511 1.04561 -2.18244
ASN_479 -6.1402 0.55805 4.91871 -0.16936 0.00998 0.24149 3.11559 -2.78259 -0.01846 -0.10605 -2.76501 -0.29011 0 0 0 0 0 0.13892 0.00576 0 1.68927 0.17283 0 -0.93687 -0.09364 0.52611 -1.92559
ILE_480 -9.96751 1.39425 3.782 -0.51421 0.39087 0.10853 2.81456 -2.95218 -0.01152 -0.06112 -1.30271 -0.21456 0 0 0 0 0 -0.02066 0.09702 1.02684 0 -0.12858 0 0.73287 0.03457 0.80737 -3.98415
GLU_481 -7.11081 0.71086 7.59573 -0.34163 0.08719 0.4071 2.78384 -3.462 -0 -0 -2.75625 -0.61217 0 0 0 0 0 -0.04281 0.05295 0 2.90927 -0.11533 0 -2.7348 0.09637 0.83229 -1.7002
ASP_482 -3.1707 0.27082 4.07829 -0.10542 0.00907 0.32158 1.43359 -1.9321 -0 -0 -0.32771 -0.13587 0 0 0 0 0 -0.00653 0.0515 0 1.93888 -0.0825 0 -2.3716 0.08313 0.37148 0.42593
MET_483 -9.02873 1.50188 2.92461 -0.49148 0.14964 0.10273 1.60668 -1.91187 -0 -0 -0.35837 -0.30512 0 0 0 0 0 -0.01508 0.53093 2.26113 0 0.00233 0 0.60916 -0.11377 0.35429 -2.18105
ILE_484 -4.5913 0.40163 2.50775 -0.61094 0.3767 0.19745 1.39572 -1.77685 -0 -0 -1.26676 0.00301 0 0 0 0 0 -0.0424 0.12562 2.6825 0 0.08161 0 0.73287 0.11253 0.72245 1.05158
GLY_485 -1.74091 0.07408 2.00213 -5e-05 0 0 1.20571 -1.03787 -0.01057 -0.04761 -0.66013 -0.37774 0 0 0 0 0 -0.12822 0 0 0 -1.31719 0 0.83697 -0.10544 0.88407 -0.42277
TYR_486 -5.71055 0.81213 3.80616 -0.85223 0.06193 0.16611 1.55363 -2.23735 -0.00095 -0.01351 -1.00516 -0.46836 0 0 0 0 0 0.0176 0.06967 0 1.69707 -0.32021 0.00498 1.2797 0.48134 0.63135 -0.02665
LYS_487 -5.59034 0.86225 5.32269 -0.42666 0.08432 0.22182 0.9636 -2.15718 -0 -0 -2.42497 0.06067 0 0 0 0 0 -0.07205 0.18966 1.72123 0 0.19502 0 -1.5107 0.80663 1.17974 -0.57427
PRO_488 -6.55786 1.03179 2.29148 -0.12966 0.00215 0.09258 1.04573 -0.99963 -0 -0 -0.14472 0.27249 0 0 0 0 0 0.08338 0.03268 0.16817 0 -1.15438 0 -2.4119 -0.24943 1.33897 -5.28816
TRP_489 -4.29634 0.76087 3.30372 -0.91126 0.04089 0.3555 1.75629 -1.64066 -0 -0 -1.18996 -0.06402 0 0 0 0 0 -0.03569 0.02548 0 1.62542 -0.11667 0 1.6906 -0.57063 1.28681 2.02033
PRO_490 -3.76848 0.73114 2.25999 -0.06965 0 0.04341 1.58028 -1.14742 -0 -0 -0.84049 0.57736 0 0 0 0 0 -0.22437 0.07252 0.24236 0 -1.00963 0 -2.4119 0.24172 1.21185 -2.51131
LEU_491 -4.16181 0.55984 3.57398 -0.49597 0.19309 0.11998 2.12006 -1.72833 -0 -0 -2.03623 0.28631 0 0 0 0 0 -0.15076 0.08704 0.42766 0 0.02691 0 0.18072 0.67507 0.66118 0.33873
ILE_492 -9.73144 1.83658 3.66224 -0.59311 0.28601 0.1737 3.25196 -2.78774 -0 -0 -2.97393 0.24503 0 0 0 0 0 -0.07329 0.02016 1.20804 0 0.33015 0 0.73287 0.14895 0.68363 -3.5802
LYS_493 -6.56212 0.66038 5.01191 -0.47421 0.13358 0.30563 2.90106 -2.57483 -0.0172 -0.12931 -3.49213 -0.28943 0 0 0 0 0 -0.09789 0.05358 2.19241 0 -0.08947 0 -1.5107 -0.24235 0.47536 -3.74573
TYR_494 -6.14933 0.73944 4.68125 -0.61866 0.13815 0.333 2.60417 -2.41797 -0.01798 -0.14118 -1.95702 -0.13545 0 0 0 0 0 -0.02379 0.00991 0 2.56649 -0.14015 0.00015 1.2797 0.00181 0.35525 1.1078
CYS_495 -3.80334 0.27434 3.2357 -0.04981 0 0.01623 1.00255 -1.53926 -0.00078 -0.01187 -0.37451 0.08628 0 0 0 0 0 -0.03247 0.17012 0.34299 0 0.29049 0 3.6196 0.48457 0.39253 4.10333
TRP_496 -5.37234 0.50461 1.55535 -0.66186 0.0623 0.30768 1.0982 -1.35293 -0.01813 -0.13045 -0.56158 -0.31665 0 0 0 0 0 0.48929 0.00042 0 3.07386 -0.16928 0 1.6906 1.14333 1.05592 2.39834
LEU_497 -8.84633 1.82289 1.74089 -0.5133 0.30917 0.1165 1.26266 -2.14629 -0.03642 -0.21907 -0.18961 0.28626 0 0 0 0 0 0.01784 0.31957 0.6994 0 -0.19435 0 0.18072 1.23767 1.48711 -2.6647
PHE_498 -6.6184 0.68441 3.15486 -0.97288 0.1057 0.32868 2.05528 -2.27306 -0.00447 -0.06264 -2.11719 0.06912 0 0 0 0 0 0.2854 0.01306 0 2.26391 -0.06356 0 1.0402 1.16532 0.92258 -0.0237
PHE_499 -5.22823 0.70034 3.45928 -0.9643 0.07238 0.31206 1.98182 -1.97451 -0.0053 -0.01653 -0.21484 -0.01302 0 0 0 0 0 0.02128 0.00544 0 1.74506 -0.45155 0 1.0402 0.8596 0.71695 2.04613
THR_500 -4.73681 0.77632 4.72643 -0.20489 0.12263 0.07226 2.30364 -2.26972 -0 -0 -3.16859 -0.05387 0 0 0 0 0 0.16927 0.01899 0.05954 0 0.03339 2.28105 -1.0874 5.77038 1.66117 6.47378
PRO_501 -7.31783 2.04794 5.1769 -0.08308 0 0.05131 1.91709 -2.42308 -0.01244 -0.07299 -1.59741 0.70819 0 0 0 0 0 0.00316 0.02919 0.51385 0 -0.17954 0 -2.4119 5.42454 2.04219 3.81608
ALA_502 -3.75398 0.40572 2.3121 -0.02344 0 0 1.77004 -1.75759 -0 -0 -1.88079 -0.41051 0 0 0 0 0 -0.02725 0 0 0 -0.3511 0 1.8394 -0.26174 0.90416 -1.23498
VAL_503 -3.50559 0.52108 3.68346 -0.29927 0.20257 0.06974 2.20034 -1.97097 -0.0053 -0.01653 -1.72856 -0.47684 0 0 0 0 0 -0.00876 0.0003 0.33275 0 -0.42532 0 1.9342 0.07401 0.26992 0.85123
CYS_504 -6.24477 0.69184 4.51547 -0.05181 5e-05 0.01851 2.60722 -2.47346 -0.00198 -0.01549 -1.71708 -0.01242 0 0 0 0 0 -0.06293 0.08714 0.49239 0 0.29418 0 3.6196 -0.04638 0.56901 2.26909
LEU_505 -8.39048 1.33028 3.61387 -0.42358 0.06554 0.07985 2.72319 -2.74674 -0 -0 -2.53024 0.20389 0 0 0 0 0 0.12874 0.09515 0.53253 0 -0.2267 0 0.18072 -0.21822 1.13651 -4.44568
ALA_506 -4.60266 0.68517 3.77098 -0.02135 0 0 2.17788 -2.34787 -0.01244 -0.07299 -1.72289 -0.33764 0 0 0 0 0 -0.01805 0 0 0 -0.17593 0 1.8394 -0.24223 0.86323 -0.21738
THR_507 -4.50066 0.18242 5.08072 -0.20074 0.12052 0.07156 2.64247 -2.46871 -0 -0 -2.92377 -0.13362 0 0 0 0 0 0.00131 0.02771 0.0574 0 -0.01064 2.40287 -1.0874 -0.0773 0.24063 -0.57521
PHE_508 -9.86169 1.01607 3.57581 -0.56001 0.14319 0.28465 2.64658 -2.84587 -0 -0 -2.13897 -0.17479 0 0 0 0 0 0.03692 0.3798 0 3.30685 -0.12258 0 1.0402 0.01607 0.45883 -2.79896
LEU_509 -9.41508 1.94566 3.08876 -0.65545 0.4006 0.18897 2.67836 -2.74459 -0.00198 -0.01549 -1.91626 0.01067 0 0 0 0 0 -0.04515 0.81084 1.74828 0 -0.28216 0 0.18072 -0.16029 1.01146 -3.17214
PHE_510 -7.77877 1.3 4.17566 -0.56196 0.12126 0.25865 2.78132 -2.77738 -0 -0 -2.423 -0.06929 0 0 0 0 0 0.06362 0.00585 0 2.59102 0.01652 0 1.0402 -0.13206 0.95313 -0.43521
SER_511 -5.14637 0.43329 5.51199 -0.03021 4e-05 0.0211 2.78812 -2.62956 -0 -0 -1.85023 -0.04322 0 0 0 0 0 0.05029 0.00545 0.52991 0 0.31794 1.82058 -0.77834 -0.00207 0.50295 1.50167
LEU_512 -8.5838 0.88838 3.46462 -0.71696 0.26133 0.30114 2.08749 -2.52761 -0.00494 -0.02837 -0.62954 0.12133 0 0 0 0 0 -0.01283 0.04607 0.86507 0 -0.23267 0 0.18072 -0.03222 0.47111 -4.08168
ILE_513 -8.7541 0.97934 4.14012 -0.69977 0.69429 0.17138 2.60746 -2.7727 -0.04077 -0.25253 -1.3619 0.30523 0 0 0 0 0 0.00743 0.09078 0.74587 0 -0.2354 0 0.73287 -0.13438 0.94813 -2.82866
LYS_514 -8.69305 1.28954 6.3166 -0.42731 0.04708 0.29153 2.85242 -3.1786 -0 -0 -2.16738 -0.06989 0 0 0 0 0 0.03102 0.33503 2.27816 0 0.30867 0 -1.5107 0.76459 1.71431 0.18204
TYR_515 -9.24564 1.09094 4.87495 -0.58534 0.18258 0.33497 2.48524 -3.10069 -0.0139 -0.12037 -0.12244 -0.18669 0 0 0 0 0 -0.05422 0.07047 0 3.05606 -0.26126 0.06447 1.2797 0.54952 2.4195 2.71786
THR_516 -6.50443 1.15582 4.64485 -0.20328 0.38809 0.08712 2.16485 -2.45316 -0.04077 -0.25253 0.32158 -0.0967 0 0 0 0 0 0.04304 2e-05 0.01608 0 0.22656 2.37906 -1.0874 0.33564 2.70851 3.83295
PRO_517 -8.12544 2.21211 4.34175 -0.20182 0.00695 0.14447 1.62883 -2.30695 -0 -0 -0.31904 -0.09998 0 0 0 0 0 0.32584 0.08414 0.1625 0 0.16273 0 -2.4119 0.94633 3.19239 -0.2571
LEU_518 -9.47157 2.32909 8.34014 -0.49916 0.15517 0.09916 4.58913 -4.53466 -0 -0 -1.5806 0.23337 0 0 0 0 0 0.00347 0.08478 0.78963 0 0.06632 0 0.18072 0.77743 2.91048 4.47289
THR_519 -6.68492 0.99251 4.25671 -0.19343 0.13859 0.16602 1.72641 -2.61058 -0.02971 -0.14865 -1.61831 -2.21564 0 0 0 0 0 0.13162 0.46894 0.07806 0 -0.08802 2.28705 -1.0874 0.92454 2.52303 -0.98317
TYR_520 -4.6555 0.29501 2.03085 -0.87956 0.06031 0.18402 0.98795 -1.52879 -0 -0 -0.137 -0.44944 0 0 0 0 0 0.19753 0.04341 0 2.09938 -0.23466 0.00483 1.2797 0.56454 2.00543 1.86802
ASN_521 -3.92004 0.32625 3.70687 -0.16435 0.01105 0.21707 1.26906 -1.90732 -0.01712 -0.08547 -0.63964 -0.97886 0 0 -1.01021 0 0 -0.01405 0.01556 0 1.93346 -0.2072 0 -0.93687 0.10224 1.03027 -1.26931
LYS_522 -1.85945 0.1939 1.94382 -0.29437 0.0246 0.12354 0.59324 -0.84486 -0 -0 -0.2878 0.01033 0 0 -1.01021 0 0 0.06963 0.00215 1.85813 0 0.07252 0 -1.5107 0.0189 0.58326 -0.31336
LYS_523 -1.55098 0.24798 1.49761 -0.32432 0.04754 0.20546 0.13644 -0.6655 -0 -0 0.11738 -0.34497 0 0 0 0 0 0.05914 0.02039 1.91275 0 0.20303 0 -1.5107 1.23986 0.1263 1.41741
TYR_524 -5.20034 0.55482 3.6653 -0.60946 0.0286 -0.01085 1.45043 -2.08194 -0.01712 -0.08547 -0.7682 -0.48938 0 0 0 0 0 0.05922 0.02133 0 1.81513 -0.00485 8e-05 1.2797 1.67154 0.22805 1.50658
THR_525 -4.71844 0.52756 2.49369 -0.0917 0.05638 0.03851 0.875 -1.54655 -0 -0 -0.94284 -1.18001 0 0 -0.19738 0 0 -0.02704 0.00637 0.32975 0 -0.61788 2.28008 -1.0874 1.19307 0.30576 -2.30308
TYR_526 -8.73888 1.4191 1.98714 -1.02266 0.16119 0.61479 1.38165 -1.88598 -0.00023 -0.00654 -0.93953 -0.37913 0 0 -0.19738 0 0 0.27102 0.01624 0 1.63528 -0.24671 0.00615 1.2797 1.22525 1.08231 -2.33722
PRO_527 -3.8515 0.9743 1.26666 -0.19352 0.00313 0.14164 0.71247 -0.76913 -0.00725 -0.06291 -0.35614 0.02601 0 0 0 0 0 0.01494 0.01125 0.35644 0 -0.84632 0 -2.4119 0.30498 1.30272 -3.38413
TRP_528 -5.3874 1.43243 0.92215 -1.1878 0.07859 1.01371 0.47187 -1.07815 -0 -0 -0.1306 -0.3987 0 0 0 0 0 0.07909 0.06938 0 2.04534 -0.42649 0 1.6906 -0.05706 1.01839 0.15535
TRP_529 -6.38385 1.58551 0.05505 -0.89921 0.03665 0.34572 0.53373 -1.08511 -0.00017 -0.0051 0.04153 -0.12424 0 0 0 0 0 -0.00915 0.01561 0 1.56737 -0.25743 0 1.6906 0.17898 1.15443 -1.55907
GLY_530 -2.04157 0.03512 1.37244 -0.00036 0 0 0.82556 -0.92112 -0.00725 -0.06291 0.17272 -0.1917 0 0 0 0 0 -0.09613 0 0 0 -1.51388 0 0.83697 0.70721 0.65469 -0.23021
ASP_531 -6.08424 0.65525 5.22038 -0.21194 0.11634 0.71142 1.91408 -2.57318 -0.00825 -0.09228 -1.6187 -3.64493 0 0 0 -0.43415 0 -0.0607 0.8285 0 2.6791 -0.40793 0 -2.3716 0.39823 0.93045 -4.05415
ALA_532 -2.94872 0.43374 0.9468 -0.02835 0.0033 0 0.41871 -0.9192 -8e-05 -0.00022 -0.33435 -0.29801 0 0 0 0 0 0.0148 0 0 0 0.39968 0 1.8394 -0.19119 1.09701 0.43331
LEU_533 -5.54665 0.86755 4.54932 -0.4881 0.09985 0.09636 3.24627 -2.37169 -0 -0 -2.17537 0.15233 0 0 0 0 0 0.09236 0.00033 0.58497 0 -0.03558 0 0.18072 0.56477 0.9319 0.74932
GLY_534 -2.5614 0.3428 2.66748 -4e-05 0 0 1.41972 -1.36837 -0 -0 -0.74256 -0.38135 0 0 0 0 0 -0.0944 0 0 0 0.34316 0 0.83697 0.80185 0.85988 2.12375
TRP_535 -5.87849 0.5054 3.0004 -1.45169 0.31692 0.75394 1.70739 -2.14723 -0 -0 -0.6898 -0.15955 0 0 0 0 0 -0.04209 0.17038 0 3.02156 0.06283 0 1.6906 0.14207 0.53861 1.54125
LEU_536 -11.6168 2.03595 6.75845 -0.56511 0.44691 0.12054 4.33835 -4.29997 -0 -0 -2.57044 0.06533 0 0 0 0 0 0.03841 0.22738 3.30292 0 -0.31389 0 0.18072 -0.33593 0.98607 -1.2011
LEU_537 -8.42114 1.59345 5.51583 -0.62683 0.38157 0.22359 2.80936 -3.25801 -0 -0 -1.94545 -0.16382 0 0 0 0 0 0.00981 0.27286 1.04674 0 -0.1716 0 0.18072 -0.0703 1.26442 -1.35881
ALA_538 -4.95496 0.42337 3.81726 -0.02106 0 0 2.25563 -2.43799 -0 -0 -1.60412 -0.36261 0 0 0 0 0 -0.04473 0 0 0 -0.23501 0 1.8394 -0.06313 0.68265 -0.70529
LEU_539 -7.84916 0.73871 4.13771 -0.51055 0.24764 0.12226 2.09464 -2.73707 -0 -0 -0.95176 0.25945 0 0 0 0 0 0.00579 0.06116 0.3858 0 -0.267 0 0.18072 -0.32556 0.33013 -4.0771
SER_540 -5.80641 0.56325 5.94163 -0.02709 0 0.06209 2.67935 -2.80789 -0.00811 -0.0896 -2.40379 -0.60961 0 0 0 0 0 -0.02765 0.01984 0.76267 0 0.32952 0.60025 -0.77834 0.0084 0.30112 -1.29036
SER_541 -4.19755 0.20535 4.24294 -0.02872 0 0.06597 1.80154 -1.98143 -0 -0 -1.50448 -0.52932 0 0 0 0 0 -0.05658 0.00575 1.14114 0 0.27813 0.60008 -0.77834 0.10684 0.2251 -0.40358
MET_542 -5.82641 0.83463 3.82147 -0.36844 0.09108 0.14781 1.9568 -2.27569 -0 -0 -2.21257 -0.17364 0 0 0 0 0 0.02021 0.01212 1.53576 0 0.08605 0 0.60916 -0.23997 0.66888 -1.31277
ILE_543 -6.47028 0.8361 3.08765 -0.66931 0.58307 0.1532 2.3437 -2.0693 -0 -0 -1.29149 0.21669 0 0 0 0 0 -0.05394 0.00159 0.58101 0 -0.27722 0 0.73287 -0.25273 0.95213 -1.59624
CYS_544 -6.13857 0.43245 2.70975 -0.08131 0.00218 0.04607 1.33803 -1.67964 -0.00752 -0.0743 -1.34652 0.03945 0 0 0 0 0 -0.03992 0.029 0.50498 0 0.18446 0 3.6196 -0.26652 0.59935 -0.129
ILE_545 -8.10576 1.43217 4.50451 -0.52435 0.41629 0.10594 2.32042 -2.67189 -0 -0 -2.74812 -0.01554 0 0 0 0 0 0.44949 0.0299 0.49871 0 -0.48802 0 0.73287 5.57565 1.78965 3.30192
PRO_546 -6.08949 1.38085 4.05526 -0.08678 8e-05 0.05409 1.85035 -1.87784 -0.00702 -0.04049 -1.4879 0.76121 0 0 0 0 0 0.00318 0.01194 0.3993 0 0.3494 0 -2.4119 5.67685 2.29204 4.83314
ALA_547 -4.94828 0.75013 3.44653 -0.01846 0 0 2.0708 -2.28573 -0 -0 -1.25369 -0.32971 0 0 0 0 0 0.02769 0 0 0 0.25353 0 1.8394 0.21713 0.80726 0.57661
TRP_548 -9.18854 0.9861 4.78848 -1.3797 0.12654 0.63323 2.96782 -2.99131 -0.01549 -0.11373 -2.97072 -0.23547 0 0 0 -0.83465 0 -0.01467 0.08288 0 2.28338 -0.2382 0 1.6906 0.29553 0.2694 -3.85853
SER_549 -6.39934 0.47125 6.23852 -0.03275 0.00035 0.02227 3.31739 -3.03269 -2e-05 -8e-05 -3.17487 0.0654 0 0 0 0 0 -0.00632 0.02528 0.50323 0 0.30004 1.78263 -0.77834 -0.05682 0.34868 -0.40619
ILE_550 -6.75816 0.65857 5.61091 -0.49484 0.3485 0.0995 2.68393 -2.92113 -0 -0 -2.35252 0.05326 0 0 0 0 0 -0.04781 0.03605 0.51774 0 -0.44373 0 0.73287 -0.00482 0.36173 -1.91995
TYR_551 -6.3705 0.68947 3.5649 -0.62383 0.06908 0.26955 1.87511 -2.24422 -0.00702 -0.04049 -0.84783 -0.27395 0 0 0 0 0 0.02498 0.15059 0 2.73715 0.04611 0.0008 1.2797 -0.10167 0.37922 0.57715
LYS_552 -6.99194 0.66203 7.47844 -0.67161 0.40471 0.3966 3.42822 -3.00923 -0.02047 -0.14326 -4.48769 0.18888 0 0 0 -0.87373 0 -0.03714 0.30025 2.07836 0 -0.12864 0 -1.5107 -0.20959 0.68178 -2.4647
LEU_553 -6.87036 0.59976 3.97441 -0.62569 0.22537 0.18792 2.07336 -2.32009 -0 -0 -1.32997 -0.04104 0 0 0 0 0 0.13553 0.15097 1.36404 0 -0.28124 0 0.18072 -0.2747 1.0419 -1.80912
ARG_554 -4.21435 0.36038 3.8162 -0.48522 0.08753 0.28853 1.33233 -1.88931 -0 -0 -1.55149 0.17197 0 0 0 0 0 -0.04372 0.03183 1.86163 0 -0.02498 0 -1.2888 -0.30427 0.78514 -1.06661
THR_555 -3.88848 0.22261 4.48495 -0.18209 0.11851 0.06962 2.02772 -2.18289 -0.03989 -0.26956 -2.83261 0.12848 0 0 0 0 0 -0.09753 0.02873 0.04323 0 0.04555 2.30542 -1.0874 -0.1198 0.45608 -0.76938
LEU_556 -2.49298 0.30115 1.91205 -0.59022 0.18007 0.16249 0.41291 -0.96444 -0 -0 0.70541 0.24989 0 0 0 0 0 -0.06803 0.07785 0.33832 0 -0.13943 0 0.18072 0.0921 0.39151 0.7494
LYS_557 -2.17758 0.15318 1.6354 -0.33771 0.07188 0.21951 0.41515 -0.7654 -0 -0 0.08935 -0.39139 0 0 0 0 0 -0.07583 0.04431 1.52148 0 -0.10162 0 -1.5107 -0.06307 0.30908 -0.96397
GLY_558 -2.43418 0.38494 2.85835 -0.00035 0 0 0.6545 -1.42258 -0.00594 -0.02193 -1.25513 -0.1996 0 0 -0.19653 0 0 0.14419 0 0 0 0.23829 0 0.83697 -0.33087 0.68962 -0.06023
PRO_559 -3.596 0.36535 3.42591 -0.20672 0.01137 0.15305 1.53344 -1.47996 -0 -0 -1.00964 -0.08768 0 0 0 0 0 0.00513 0.00678 0.31476 0 -0.59121 0 -2.4119 -0.23432 0.76214 -3.0395
LEU_560 -5.39779 0.44269 4.04773 -0.70909 0.28968 0.30707 1.67255 -2.18552 -0 -0 -0.86165 0.07881 0 0 0 0 0 -0.05974 0.00257 0.94913 0 -0.2122 0 0.18072 -0.14343 0.35174 -1.24674
ARG_561 -4.18848 0.37743 4.49331 -0.77232 0.10659 0.51311 1.4161 -2.00706 -0 -0 -0.93078 0.33995 0 0 0 0 0 -0.06935 0.00725 1.48575 0 -0.17595 0 -1.2888 -0.33607 0.33531 -0.694
GLU_562 -5.11977 0.31699 6.74035 -0.57549 0.14144 1.03908 3.15082 -2.74093 -0.01491 -0.15236 -3.22017 -0.73867 0 0 0 -0.87373 0 -0.00365 0.01143 0 3.39803 -0.24656 0 -2.7348 -0.39634 0.37192 -1.64732
ARG_563 -8.0467 0.65042 7.88979 -0.75314 0.18885 0.49412 2.88889 -3.68865 -0.02537 -0.14824 -1.8567 0.35938 0 0 -0.19653 0 0 -0.02974 0.13719 1.44075 0 -0.11293 0 -1.2888 -0.36697 0.37707 -2.08729
LEU_564 -7.31348 0.69977 3.54996 -0.48908 0.23917 0.1174 2.35461 -2.51627 -0 -0 -1.99584 0.21487 0 0 0 0 0 0.03999 0.02267 0.37057 0 -0.27095 0 0.18072 -0.29444 0.49824 -4.59209
ARG_565 -5.32369 0.61588 5.4562 -0.43481 0.03627 0.21258 2.48433 -2.6016 -0.01258 -0.11736 -1.76174 0.30749 0 0 0 0 0 -0.06844 0.19065 2.07026 0 -0.18614 0 -1.2888 -0.34472 0.59376 -0.17246
GLN_566 -5.9781 0.59448 5.17836 -0.73028 0.1994 0.80341 2.24573 -2.44529 -0.03386 -0.21016 -2.08413 -0.61145 0 0 0 -1.48627 0 0.13142 0.10036 0 2.34345 -0.14939 0 -0.18838 -0.40979 0.67809 -2.05241
LEU_567 -8.27338 0.96075 3.49022 -0.52301 0.22579 0.15319 2.28412 -2.73758 -0.02146 -0.08491 -1.43551 0.03003 0 0 0 0 0 -0.05268 0.12226 0.29972 0 0.004 0 0.18072 -0.31386 0.61562 -5.07593
VAL_568 -6.76225 0.87531 3.12292 -0.37497 0.25599 0.09157 1.79344 -2.35866 -0 -0 -0.5924 -0.0831 0 0 0 0 0 -0.0656 0.21552 0.84396 0 -0.80087 0 1.9342 -0.37539 0.83601 -1.44434
CYS_569 -5.21916 1.02922 3.58964 -0.04928 4e-05 0.01558 0.9165 -1.59366 -0.03792 -0.21576 -0.39505 -0.13206 0 0 0 0 0 0.01277 0.00428 0.2775 0 0.45111 0 3.6196 0.38089 1.39383 4.04807
PRO_570 -3.91147 0.74077 1.95735 -0.12939 0.01131 0.0949 0.25981 -0.95547 -0 -0 0.27049 0.17828 0 0 0 0 0 -0.09435 0.00818 0.12924 0 -0.88272 0 -2.4119 0.24135 1.13462 -3.359
ALA_571 -1.38293 0.07466 1.1186 -0.02832 0.01616 0 0.58391 -0.67154 -0 -0 0.12578 -0.57501 0 0 0 0 0 0.03238 0 0 0 0.20191 0 1.8394 0.25073 0.4935 2.07922
GLU_572 -3.66348 0.41894 3.74966 -0.45741 0.05199 0.70276 1.22363 -1.65564 -0.00906 -0.09975 -0.83497 -1.40582 0 0 -1.09513 0 0 0.00456 0.06996 0 4.39586 0.09688 0 -2.7348 0.66877 0.38207 -0.19098
ASP_573 -2.59554 0.68016 3.41723 -0.11178 0.01793 0.33181 1.8776 -1.46904 -0.00806 -0.09472 -3.09833 -1.18397 0 0 -1.62886 0 0 0.07272 0.00068 0 2.10229 -0.32588 0 -2.3716 -0.05195 0.44974 -3.98957
LEU_574 -4.55511 0.9536 1.3045 -0.59548 0.14311 0.16316 1.12168 -1.1872 -0 -0 -1.34192 0.30297 0 0 -0.53373 0 0 0.30867 0.02676 0.54062 0 -0.29367 0 0.18072 -0.09582 1.35448 -2.20264
PRO_575 -3.89962 0.91009 2.81835 -0.13195 0 0.09257 1.26352 -1.03984 -0 -0 -0.47184 0.32962 0 0 0 0 0 0.02134 0.00127 0.75033 0 -0.90291 0 -2.4119 0.16811 1.42474 -1.07812
GLN_576 -3.29308 0.28758 3.27902 -0.34445 0.07073 0.20472 1.10631 -1.39146 -0.01627 -0.09682 -1.15192 -0.02804 0 0 0 0 0 -0.08341 0.05536 0 2.73614 0.16286 0 -0.18838 0.18215 0.4268 1.91784
LYS_577 -3.78127 0.20235 2.74621 -0.3487 0.03745 0.14812 0.92374 -1.38706 -0 -0 -0.14063 0.18243 0 0 -0.69755 0 0 -0.09331 0.03706 1.61565 0 0.00557 0 -1.5107 -0.18387 0.54384 -1.70067
ASN_578 -5.00387 0.7524 2.29858 -0.19584 0.06571 0.33625 0.81074 -1.53848 -0 -0 -0.00552 -0.98738 0 0 0 0 0 0.1029 0.0004 0 1.91339 -0.89781 0 -0.93687 -0.609 0.73245 -3.16193
GLN_579 -5.23893 0.6112 5.02237 -0.68143 0.14762 0.81872 1.64777 -2.28482 -0.01758 -0.102 -0.75323 -0.85413 0 0 -0.69755 0 0 -0.02375 0.45471 0 2.94657 0.1779 0 -0.18838 0.26636 1.09955 2.35096
PRO_580 -4.9969 1.19923 1.7751 -0.11496 0.01111 0.0837 0.51654 -0.85319 -0 -0 -0.21601 0.25375 0 0 0 0 0 -0.10402 0.00467 0.11699 0 -0.94635 0 -2.4119 0.29809 1.31008 -4.07405
GLU_581 -5.90881 0.95357 4.94449 -0.34214 0.08897 0.61532 1.32697 -2.1608 -0.03204 -0.1894 0.07926 -1.04477 0 0 0 0 0 0.07861 0.13823 0 2.99922 -0.01217 0 -2.7348 -0.1973 1.42297 0.02537
PRO_582 -4.31393 0.9759 2.19531 -0.21084 0.0103 0.1574 0.84735 -0.96334 -0.01677 -0.13101 -1.1199 -0.09047 0 0 0 0 0 0.04687 0.00892 0.62501 0 -0.98108 0 -2.4119 -0.16547 1.43137 -4.10629
THR_583 -4.74235 0.47439 2.54653 -0.10702 0.08917 0.07759 1.32416 -1.62901 -0.01602 -0.12805 -2.12448 -0.65793 0 0 -0.68298 -0.65162 0 0.00364 0.02671 0.10349 0 -0.44016 2.31534 -1.0874 -0.56193 0.75327 -5.11467
ALA_584 -3.28095 0.76936 1.52565 -0.02253 0 0 0.33664 -1.09554 -0 -0 0.08283 -0.42478 0 0 0 0 0 0.50225 0 0 0 -0.56783 0 1.8394 -0.24536 0.94523 0.36437
PRO_585 -2.09831 0.38393 1.10616 -0.13843 0.00096 0.10138 0.17182 -0.44902 -0 -0 -0.17293 0.18075 0 0 0 0 0 -0.0697 0.01572 0.19225 0 -1.03269 0 -2.4119 -0.41676 1.03102 -3.60574
ALA_586 -1.57744 0.06428 0.35958 -0.02116 0 0 0.35294 -0.50835 -0 -0 0.01342 -0.42394 0 0 0 0 0 -0.00153 0 0 0 -0.56637 0 1.8394 -0.44787 0.35759 -0.55945
THR_587 -2.62413 0.46082 1.64701 -0.2287 0.1718 0.09453 0.5485 -0.87856 -0 -0 -1.12902 -0.65191 0 0 -0.70135 0 0 0.485 0.15085 0.16591 0 0.1547 4.09109 -1.0874 0.54827 0.92494 2.14233
PRO_588 -1.9219 0.49182 1.47649 -0.20074 0.00505 0.14802 0.51289 -0.63696 -0 -0 -1.22383 -0.00924 0 0 -0.70135 0 0 -0.01503 0.00957 0.51093 0 -0.8794 0 -2.4119 0.32262 1.26698 -3.25599
MET_589 -2.03939 0.25445 1.08069 -0.36761 0.10009 0.14605 0.06365 -0.59666 -0 -0 -0.25822 -0.38252 0 0 0 0 0 0.00482 0.15309 1.60468 0 -0.12253 0 0.60916 -0.21917 0.49875 0.5293
THR_590 -0.96393 0.05145 0.818 -0.21828 0.15486 0.09395 0.07815 -0.42179 -0.00655 -0.04031 -0.21137 -1.43784 0 0 0 0 0 -0.00726 0.0178 0.22643 0 0.12714 2.28713 -1.0874 0.12366 0.20139 -0.21478
SER_591 -1.24709 0.08761 0.9918 -0.02774 0 0.06544 0.12143 -0.54707 -0.01329 -0.06304 -0.06239 -0.29049 0 0 0 0 0 0.00653 0 0.03655 0 -0.54173 0.60539 -0.77834 -0.06008 0.1548 -1.56171
LEU_592 -2.22048 0.12314 1.38724 -0.48612 0.19202 0.11555 0.20704 -0.79921 -0.00287 -0.00809 0.40594 0.00147 0 0 0 0 0 -0.01092 0.03784 1.01379 0 -0.23178 0 0.18072 -0.06124 0.13009 -0.02587
LEU_593 -2.79899 0.20777 1.87947 -0.57269 0.198 0.14073 0.39649 -1.04635 -0.00674 -0.02273 -0.74332 0.2834 0 0 -0.43466 0 0 -0.00649 0.00524 0.60219 0 -0.38112 0 0.18072 0.05129 0.1821 -1.88569
ARG_594 -3.47357 0.17856 2.8707 -0.92088 0.22935 0.68406 0.54965 -1.45432 -0.00287 -0.00809 -0.41881 -0.09534 0 0 -0.43466 0 0 -0.01652 0.0198 1.72258 0 -0.08379 0 -1.2888 -0.01087 0.26264 -1.69118
LEU_595 -2.01227 0.1171 0.55271 -0.46572 0.20134 0.0905 0.0064 -0.507 -0 -0 -0.10525 0.09929 0 0 0 0 0 0.00768 0.04269 0.59714 0 -0.23417 0 0.18072 -0.07767 0.23196 -1.27456
THR_596 -1.11002 0.03243 0.91464 -0.21903 0.15439 0.09218 0.08339 -0.47041 -0.00588 -0.03595 -0.07085 -1.41132 0 0 0 0 0 0.00672 0.01471 0.27313 0 0.09948 2.28455 -1.0874 -0.0348 0.14693 -0.34313
GLU_597 -1.49132 0.04839 1.11006 -0.36094 0.0897 0.48689 0.07698 -0.56072 -0.00588 -0.03595 -0.03373 -0.55135 0 0 0 0 0 -0.00836 0.00272 0 3.07646 0.10729 0 -2.7348 0.16383 0.09325 -0.52749
LEU_598 -1.20643 0.05245 0.89857 -0.46881 0.21673 0.0886 0 -0.45072 -0 -0 -0.0179 0.1638 0 0 0 0 0 -2e-05 0.02667 0.48323 0 -0.35147 0 0.18072 -0.04631 0.08323 -0.34767
GLU_599 -1.60757 0.11514 1.78712 -0.29263 0.07486 0.32595 0.4953 -0.72289 -0 -0 -0.61966 -0.31826 0 0 0 -0.97052 0 0.03681 0.07944 0 3.09295 -0.17932 0 -2.7348 0.01518 0.17548 -1.24744
SER_600 -1.47754 0.16311 1.50526 -0.03084 0 0.07125 0.06884 -0.71103 -0 -0 0.17327 -0.3018 0 0 0 0 0 0.07593 0.0002 0.10904 0 -0.47761 0.60151 -0.77834 0.01211 0.22891 -0.76775
ASN_601 -1.63067 0.09995 1.93987 -0.16929 0.00562 0.25929 0.58041 -0.84211 -0 -0 -0.48382 -0.74157 0 0 0 -0.97052 0 0.00187 0.00256 0 2.21031 0.4592 0 -0.93687 0.0514 0.19026 0.02588
CYS:CtermProteinFull_602 -0.39114 0.03412 0.46091 -0.17773 0.18882 0.12475 0.01628 -0.18518 -0 -0 -0.36796 -2.66726 0 0 0 0 0 0 0.00299 0.06741 0 0 0 3.6196 0.19129 0.21116 1.12804
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 641865 DOMAINID 635446 MODEL 2 7y7y.pdb
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 387.021
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 19.631430
REMARK    SCORE          fa_rep:         481.022
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -87.869
REMARK    SCORE fa_intra_sol_xover4:         102.412
REMARK    SCORE     total_score:       -2846.058
REMARK    SCORE     cart_bonded:         498.308
REMARK    SCORE     hbond_bb_sc:         -80.185
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           6.882
REMARK    SCORE           score:       -2846.058
REMARK    SCORE          fa_atr:       -3625.074
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:         422.528
REMARK    SCORE          fa_sol:        1847.470
REMARK    SCORE     hbond_sr_bb:        -344.077
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE atom_pair_constraint:       -2084.254
REMARK    SCORE        hbond_sc:         -43.853
REMARK    SCORE           omega:          30.347
REMARK    SCORE          fa_dun:         737.672
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:        -817.842
REMARK    SCORE         p_aa_pp:         -89.065
REMARK    SCORE     rama_prepro:         234.387
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -34.866
ATOM      1  N   MET A   1       0.399   0.199   0.690  1.00 56.120          N  
ATOM      2  CA  MET A   1       1.813   0.299   0.348  1.00 55.350          C  
ATOM      3  C   MET A   1       2.265   1.731   0.146  1.00 54.480          C  
ATOM      4  O   MET A   1       1.699   2.464  -0.665  1.00 54.290          O  
ATOM      5  CB  MET A   1       2.125  -0.519  -0.909  1.00 77.800          C  
ATOM      6  CG  MET A   1       3.600  -0.458  -1.354  1.00 77.800          C  
ATOM      7  SD  MET A   1       4.729  -1.202  -0.169  1.00 77.800          S  
ATOM      8  CE  MET A   1       6.231  -0.297  -0.545  1.00 77.800          C  
ATOM      9 1H   MET A   1       0.005  -0.629   0.267  1.00 67.340          H  
ATOM     10 2H   MET A   1       0.298   0.145   1.694  1.00 67.340          H  
ATOM     11 3H   MET A   1      -0.086   1.016   0.347  1.00 67.340          H  
ATOM     12  HA  MET A   1       2.391  -0.107   1.178  1.00 66.420          H  
ATOM     13 1HB  MET A   1       1.870  -1.564  -0.739  1.00 93.360          H  
ATOM     14 2HB  MET A   1       1.513  -0.161  -1.739  1.00 93.360          H  
ATOM     15 1HG  MET A   1       3.702  -0.994  -2.298  1.00 93.360          H  
ATOM     16 2HG  MET A   1       3.907   0.574  -1.527  1.00 93.360          H  
ATOM     17 1HE  MET A   1       7.033  -0.630   0.114  1.00 93.360          H  
ATOM     18 2HE  MET A   1       6.515  -0.473  -1.582  1.00 93.360          H  
ATOM     19 3HE  MET A   1       6.063   0.764  -0.393  1.00 93.360          H  
ATOM     20  N   GLU A   2       3.310   2.111   0.867  1.00 54.010          N  
ATOM     21  CA  GLU A   2       3.906   3.432   0.754  1.00 53.180          C  
ATOM     22  C   GLU A   2       5.403   3.300   0.970  1.00 52.530          C  
ATOM     23  O   GLU A   2       5.852   2.346   1.607  1.00 52.820          O  
ATOM     24  CB  GLU A   2       3.292   4.408   1.765  1.00 74.780          C  
ATOM     25  CG  GLU A   2       3.515   4.052   3.237  1.00 74.780          C  
ATOM     26  CD  GLU A   2       2.858   5.039   4.185  1.00 74.780          C  
ATOM     27  OE1 GLU A   2       3.270   6.189   4.195  1.00 74.780          O  
ATOM     28  OE2 GLU A   2       1.955   4.651   4.892  1.00 74.780          O  
ATOM     29  H   GLU A   2       3.721   1.468   1.532  1.00 64.810          H  
ATOM     30  HA  GLU A   2       3.739   3.814  -0.254  1.00 63.820          H  
ATOM     31 1HB  GLU A   2       3.706   5.403   1.601  1.00 89.740          H  
ATOM     32 2HB  GLU A   2       2.217   4.472   1.598  1.00 89.740          H  
ATOM     33 1HG  GLU A   2       3.110   3.059   3.425  1.00 89.740          H  
ATOM     34 2HG  GLU A   2       4.585   4.023   3.441  1.00 89.740          H  
ATOM     35  N   ASN A   3       6.166   4.269   0.479  1.00 51.690          N  
ATOM     36  CA  ASN A   3       7.616   4.252   0.630  1.00 51.040          C  
ATOM     37  C   ASN A   3       8.143   5.684   0.714  1.00 50.210          C  
ATOM     38  O   ASN A   3       7.363   6.640   0.645  1.00 50.180          O  
ATOM     39  CB  ASN A   3       8.230   3.495  -0.550  1.00 71.720          C  
ATOM     40  CG  ASN A   3       9.533   2.800  -0.242  1.00 71.720          C  
ATOM     41  OD1 ASN A   3      10.277   3.244   0.642  1.00 71.720          O  
ATOM     42  ND2 ASN A   3       9.827   1.739  -0.960  1.00 71.720          N  
ATOM     43  H   ASN A   3       5.732   5.030  -0.025  1.00 62.030          H  
ATOM     44  HA  ASN A   3       7.872   3.746   1.563  1.00 61.250          H  
ATOM     45 1HB  ASN A   3       7.520   2.750  -0.906  1.00 86.060          H  
ATOM     46 2HB  ASN A   3       8.401   4.194  -1.368  1.00 86.060          H  
ATOM     47 1HD2 ASN A   3      10.685   1.249  -0.799  1.00 86.060          H  
ATOM     48 2HD2 ASN A   3       9.208   1.431  -1.684  1.00 86.060          H  
ATOM     49  N   ARG A   4       9.458   5.836   0.857  1.00 49.580          N  
ATOM     50  CA  ARG A   4      10.081   7.155   0.958  1.00 48.760          C  
ATOM     51  C   ARG A   4      11.330   7.266   0.090  1.00 47.940          C  
ATOM     52  O   ARG A   4      12.028   6.282  -0.152  1.00 48.020          O  
ATOM     53  CB  ARG A   4      10.473   7.463   2.398  1.00 68.590          C  
ATOM     54  CG  ARG A   4       9.321   7.525   3.397  1.00 68.590          C  
ATOM     55  CD  ARG A   4       8.429   8.696   3.199  1.00 68.590          C  
ATOM     56  NE  ARG A   4       7.410   8.742   4.225  1.00 68.590          N  
ATOM     57  CZ  ARG A   4       6.221   8.083   4.170  1.00 68.590          C  
ATOM     58  NH1 ARG A   4       5.883   7.329   3.143  1.00 68.590          N  
ATOM     59  NH2 ARG A   4       5.359   8.175   5.165  1.00 68.590          N  
ATOM     60  H   ARG A   4      10.031   4.998   0.913  1.00 59.500          H  
ATOM     61  HA  ARG A   4       9.372   7.903   0.609  1.00 58.510          H  
ATOM     62 1HB  ARG A   4      11.171   6.705   2.749  1.00 82.310          H  
ATOM     63 2HB  ARG A   4      10.987   8.415   2.430  1.00 82.310          H  
ATOM     64 1HG  ARG A   4       8.727   6.620   3.335  1.00 82.310          H  
ATOM     65 2HG  ARG A   4       9.737   7.604   4.400  1.00 82.310          H  
ATOM     66 1HD  ARG A   4       9.018   9.601   3.265  1.00 82.310          H  
ATOM     67 2HD  ARG A   4       7.941   8.659   2.232  1.00 82.310          H  
ATOM     68  HE  ARG A   4       7.600   9.299   5.047  1.00 82.310          H  
ATOM     69 1HH1 ARG A   4       6.497   7.208   2.323  1.00 82.310          H  
ATOM     70 2HH1 ARG A   4       4.971   6.849   3.184  1.00 82.310          H  
ATOM     71 1HH2 ARG A   4       5.565   8.735   5.978  1.00 82.310          H  
ATOM     72 2HH2 ARG A   4       4.472   7.648   5.089  1.00 82.310          H  
ATOM     73  N   ALA A   5      11.621   8.481  -0.353  1.00 47.180          N  
ATOM     74  CA  ALA A   5      12.817   8.764  -1.134  1.00 46.370          C  
ATOM     75  C   ALA A   5      13.222  10.200  -0.891  1.00 45.640          C  
ATOM     76  O   ALA A   5      12.384  11.019  -0.514  1.00 45.730          O  
ATOM     77  CB  ALA A   5      12.567   8.516  -2.610  1.00 65.240          C  
ATOM     78  H   ALA A   5      10.998   9.247  -0.136  1.00 56.620          H  
ATOM     79  HA  ALA A   5      13.623   8.118  -0.788  1.00 55.640          H  
ATOM     80 1HB  ALA A   5      13.474   8.731  -3.174  1.00 78.290          H  
ATOM     81 2HB  ALA A   5      12.284   7.472  -2.758  1.00 78.290          H  
ATOM     82 3HB  ALA A   5      11.765   9.164  -2.956  1.00 78.290          H  
ATOM     83  N   SER A   6      14.487  10.518  -1.132  1.00 44.950          N  
ATOM     84  CA  SER A   6      14.969  11.872  -0.921  1.00 44.230          C  
ATOM     85  C   SER A   6      16.132  12.223  -1.834  1.00 43.500          C  
ATOM     86  O   SER A   6      16.679  11.370  -2.537  1.00 43.560          O  
ATOM     87  CB  SER A   6      15.412  12.034   0.516  1.00 62.210          C  
ATOM     88  OG  SER A   6      16.556  11.273   0.774  1.00 62.210          O  
ATOM     89  H   SER A   6      15.141   9.813  -1.443  1.00 53.940          H  
ATOM     90  HA  SER A   6      14.152  12.567  -1.125  1.00 53.080          H  
ATOM     91 1HB  SER A   6      15.606  13.084   0.729  1.00 74.650          H  
ATOM     92 2HB  SER A   6      14.614  11.712   1.168  1.00 74.650          H  
ATOM     93  HG  SER A   6      16.762  11.411   1.701  1.00 74.650          H  
ATOM     94  N   GLY A   7      16.491  13.501  -1.820  1.00 42.840          N  
ATOM     95  CA  GLY A   7      17.595  14.044  -2.596  1.00 42.130          C  
ATOM     96  C   GLY A   7      17.684  15.548  -2.381  1.00 41.570          C  
ATOM     97  O   GLY A   7      16.901  16.122  -1.613  1.00 41.760          O  
ATOM     98  H   GLY A   7      15.973  14.126  -1.224  1.00 51.410          H  
ATOM     99 1HA  GLY A   7      18.529  13.570  -2.293  1.00 50.560          H  
ATOM    100 2HA  GLY A   7      17.445  13.827  -3.653  1.00 50.560          H  
ATOM    101  N   THR A   8      18.646  16.184  -3.050  1.00 40.930          N  
ATOM    102  CA  THR A   8      18.884  17.621  -2.931  1.00 40.390          C  
ATOM    103  C   THR A   8      18.950  18.282  -4.309  1.00 39.820          C  
ATOM    104  O   THR A   8      19.025  17.593  -5.330  1.00 39.760          O  
ATOM    105  CB  THR A   8      20.202  17.881  -2.181  1.00 56.760          C  
ATOM    106  OG1 THR A   8      21.295  17.373  -2.960  1.00 56.760          O  
ATOM    107  CG2 THR A   8      20.184  17.166  -0.825  1.00 56.760          C  
ATOM    108  H   THR A   8      19.255  15.658  -3.664  1.00 49.120          H  
ATOM    109  HA  THR A   8      18.062  18.073  -2.376  1.00 48.470          H  
ATOM    110  HB  THR A   8      20.330  18.952  -2.036  1.00 68.110          H  
ATOM    111  HG1 THR A   8      22.127  17.648  -2.568  1.00 68.110          H  
ATOM    112 1HG2 THR A   8      21.120  17.357  -0.304  1.00 68.110          H  
ATOM    113 2HG2 THR A   8      19.355  17.533  -0.230  1.00 68.110          H  
ATOM    114 3HG2 THR A   8      20.073  16.098  -0.968  1.00 68.110          H  
ATOM    115  N   THR A   9      18.896  19.619  -4.330  1.00 39.450          N  
ATOM    116  CA  THR A   9      18.995  20.414  -5.560  1.00 38.920          C  
ATOM    117  C   THR A   9      19.941  21.600  -5.385  1.00 38.370          C  
ATOM    118  O   THR A   9      19.936  22.244  -4.341  1.00 38.500          O  
ATOM    119  CB  THR A   9      17.603  20.930  -6.013  1.00 54.700          C  
ATOM    120  OG1 THR A   9      16.728  19.822  -6.231  1.00 54.700          O  
ATOM    121  CG2 THR A   9      17.719  21.713  -7.314  1.00 54.700          C  
ATOM    122  H   THR A   9      18.819  20.107  -3.451  1.00 47.340          H  
ATOM    123  HA  THR A   9      19.399  19.781  -6.350  1.00 46.700          H  
ATOM    124  HB  THR A   9      17.178  21.571  -5.255  1.00 65.640          H  
ATOM    125  HG1 THR A   9      16.559  19.383  -5.393  1.00 65.640          H  
ATOM    126 1HG2 THR A   9      16.752  22.026  -7.618  1.00 65.640          H  
ATOM    127 2HG2 THR A   9      18.346  22.589  -7.194  1.00 65.640          H  
ATOM    128 3HG2 THR A   9      18.138  21.067  -8.085  1.00 65.640          H  
ATOM    129  N   SER A  10      20.740  21.893  -6.410  1.00 37.830          N  
ATOM    130  CA  SER A  10      21.613  23.064  -6.416  1.00 37.330          C  
ATOM    131  C   SER A  10      21.914  23.488  -7.847  1.00 36.960          C  
ATOM    132  O   SER A  10      21.821  22.679  -8.777  1.00 37.130          O  
ATOM    133  CB  SER A  10      22.928  22.762  -5.741  1.00 52.460          C  
ATOM    134  OG  SER A  10      23.662  21.841  -6.500  1.00 52.460          O  
ATOM    135  H   SER A  10      20.728  21.301  -7.228  1.00 45.400          H  
ATOM    136  HA  SER A  10      21.113  23.888  -5.904  1.00 44.800          H  
ATOM    137 1HB  SER A  10      23.501  23.682  -5.630  1.00 62.950          H  
ATOM    138 2HB  SER A  10      22.747  22.363  -4.746  1.00 62.950          H  
ATOM    139  HG  SER A  10      24.506  21.748  -6.068  1.00 62.950          H  
ATOM    140  N   ASN A  11      22.281  24.756  -8.014  1.00 36.530          N  
ATOM    141  CA  ASN A  11      22.726  25.325  -9.276  1.00 36.210          C  
ATOM    142  C   ASN A  11      23.321  26.695  -8.969  1.00 35.730          C  
ATOM    143  O   ASN A  11      23.379  27.094  -7.804  1.00 35.710          O  
ATOM    144  CB  ASN A  11      21.595  25.392 -10.280  1.00 50.820          C  
ATOM    145  CG  ASN A  11      22.077  25.197 -11.673  1.00 50.820          C  
ATOM    146  OD1 ASN A  11      23.114  25.759 -12.062  1.00 50.820          O  
ATOM    147  ND2 ASN A  11      21.363  24.406 -12.432  1.00 50.820          N  
ATOM    148  H   ASN A  11      22.294  25.371  -7.213  1.00 43.840          H  
ATOM    149  HA  ASN A  11      23.521  24.703  -9.687  1.00 43.450          H  
ATOM    150 1HB  ASN A  11      20.831  24.654 -10.054  1.00 60.990          H  
ATOM    151 2HB  ASN A  11      21.128  26.370 -10.211  1.00 60.990          H  
ATOM    152 1HD2 ASN A  11      21.641  24.228 -13.375  1.00 60.990          H  
ATOM    153 2HD2 ASN A  11      20.540  23.971 -12.063  1.00 60.990          H  
ATOM    154  N   GLY A  12      23.791  27.401  -9.983  1.00 35.430          N  
ATOM    155  CA  GLY A  12      24.265  28.760  -9.762  1.00 35.030          C  
ATOM    156  C   GLY A  12      25.320  29.208 -10.757  1.00 34.620          C  
ATOM    157  O   GLY A  12      25.777  28.433 -11.598  1.00 34.760          O  
ATOM    158  H   GLY A  12      23.781  26.987 -10.912  1.00 42.520          H  
ATOM    159 1HA  GLY A  12      23.416  29.437  -9.814  1.00 42.040          H  
ATOM    160 2HA  GLY A  12      24.660  28.845  -8.751  1.00 42.040          H  
ATOM    161  N   GLU A  13      25.700  30.481 -10.646  1.00 34.190          N  
ATOM    162  CA  GLU A  13      26.697  31.116 -11.504  1.00 33.820          C  
ATOM    163  C   GLU A  13      27.663  31.940 -10.651  1.00 33.380          C  
ATOM    164  O   GLU A  13      27.301  32.399  -9.554  1.00 33.230          O  
ATOM    165  CB  GLU A  13      26.023  32.001 -12.559  1.00 47.500          C  
ATOM    166  CG  GLU A  13      25.151  31.245 -13.567  1.00 47.500          C  
ATOM    167  CD  GLU A  13      24.528  32.145 -14.607  1.00 47.500          C  
ATOM    168  OE1 GLU A  13      24.738  33.331 -14.529  1.00 47.500          O  
ATOM    169  OE2 GLU A  13      23.846  31.647 -15.475  1.00 47.500          O  
ATOM    170  H   GLU A  13      25.275  31.049  -9.926  1.00 41.030          H  
ATOM    171  HA  GLU A  13      27.270  30.341 -12.014  1.00 40.580          H  
ATOM    172 1HB  GLU A  13      25.394  32.740 -12.064  1.00 57.000          H  
ATOM    173 2HB  GLU A  13      26.788  32.545 -13.116  1.00 57.000          H  
ATOM    174 1HG  GLU A  13      25.766  30.498 -14.067  1.00 57.000          H  
ATOM    175 2HG  GLU A  13      24.374  30.725 -13.037  1.00 57.000          H  
ATOM    176  N   THR A  14      28.890  32.120 -11.146  1.00 33.230          N  
ATOM    177  CA  THR A  14      29.888  32.920 -10.438  1.00 32.870          C  
ATOM    178  C   THR A  14      30.637  33.906 -11.314  1.00 32.670          C  
ATOM    179  O   THR A  14      30.375  34.033 -12.512  1.00 32.900          O  
ATOM    180  CB  THR A  14      30.917  32.036  -9.721  1.00 46.160          C  
ATOM    181  OG1 THR A  14      31.690  32.874  -8.864  1.00 46.160          O  
ATOM    182  CG2 THR A  14      31.834  31.325 -10.717  1.00 46.160          C  
ATOM    183  H   THR A  14      29.123  31.712 -12.040  1.00 39.880          H  
ATOM    184  HA  THR A  14      29.375  33.503  -9.679  1.00 39.440          H  
ATOM    185  HB  THR A  14      30.394  31.296  -9.115  1.00 55.390          H  
ATOM    186  HG1 THR A  14      32.270  32.324  -8.317  1.00 55.390          H  
ATOM    187 1HG2 THR A  14      32.548  30.714 -10.167  1.00 55.390          H  
ATOM    188 2HG2 THR A  14      31.235  30.687 -11.364  1.00 55.390          H  
ATOM    189 3HG2 THR A  14      32.380  32.040 -11.327  1.00 55.390          H  
ATOM    190  N   LYS A  15      31.582  34.601 -10.686  1.00 32.320          N  
ATOM    191  CA  LYS A  15      32.442  35.585 -11.325  1.00 32.170          C  
ATOM    192  C   LYS A  15      33.885  35.312 -10.894  1.00 32.160          C  
ATOM    193  O   LYS A  15      34.099  34.834  -9.779  1.00 32.120          O  
ATOM    194  CB  LYS A  15      32.029  37.010 -10.915  1.00 45.100          C  
ATOM    195  CG  LYS A  15      30.593  37.426 -11.291  1.00 45.100          C  
ATOM    196  CD  LYS A  15      30.422  37.601 -12.804  1.00 45.100          C  
ATOM    197  CE  LYS A  15      29.022  38.086 -13.155  1.00 45.100          C  
ATOM    198  NZ  LYS A  15      28.817  38.184 -14.638  1.00 45.100          N  
ATOM    199  H   LYS A  15      31.722  34.384  -9.701  1.00 38.780          H  
ATOM    200  HA  LYS A  15      32.350  35.462 -12.398  1.00 38.600          H  
ATOM    201 1HB  LYS A  15      32.120  37.107  -9.831  1.00 54.120          H  
ATOM    202 2HB  LYS A  15      32.712  37.736 -11.352  1.00 54.120          H  
ATOM    203 1HG  LYS A  15      29.889  36.676 -10.937  1.00 54.120          H  
ATOM    204 2HG  LYS A  15      30.358  38.371 -10.801  1.00 54.120          H  
ATOM    205 1HD  LYS A  15      31.154  38.317 -13.177  1.00 54.120          H  
ATOM    206 2HD  LYS A  15      30.581  36.648 -13.305  1.00 54.120          H  
ATOM    207 1HE  LYS A  15      28.294  37.390 -12.742  1.00 54.120          H  
ATOM    208 2HE  LYS A  15      28.864  39.068 -12.711  1.00 54.120          H  
ATOM    209 1HZ  LYS A  15      27.879  38.505 -14.831  1.00 54.120          H  
ATOM    210 2HZ  LYS A  15      29.482  38.836 -15.032  1.00 54.120          H  
ATOM    211 3HZ  LYS A  15      28.952  37.273 -15.055  1.00 54.120          H  
ATOM    212  N   PRO A  16      34.892  35.562 -11.750  1.00 32.300          N  
ATOM    213  CA  PRO A  16      36.297  35.437 -11.420  1.00 32.360          C  
ATOM    214  C   PRO A  16      36.717  36.526 -10.450  1.00 32.030          C  
ATOM    215  O   PRO A  16      36.220  37.651 -10.527  1.00 31.920          O  
ATOM    216  CB  PRO A  16      36.977  35.596 -12.785  1.00 48.540          C  
ATOM    217  CG  PRO A  16      36.005  36.429 -13.606  1.00 48.540          C  
ATOM    218  CD  PRO A  16      34.622  36.013 -13.129  1.00 48.540          C  
ATOM    219  HA  PRO A  16      36.485  34.442 -10.991  1.00 38.830          H  
ATOM    220 1HB  PRO A  16      37.955  36.087 -12.653  1.00 58.250          H  
ATOM    221 2HB  PRO A  16      37.174  34.608 -13.225  1.00 58.250          H  
ATOM    222 1HG  PRO A  16      36.201  37.503 -13.436  1.00 58.250          H  
ATOM    223 2HG  PRO A  16      36.160  36.246 -14.681  1.00 58.250          H  
ATOM    224 1HD  PRO A  16      33.972  36.896 -13.145  1.00 58.250          H  
ATOM    225 2HD  PRO A  16      34.230  35.187 -13.745  1.00 58.250          H  
ATOM    226  N   VAL A  17      37.676  36.205  -9.596  1.00 31.940          N  
ATOM    227  CA  VAL A  17      38.269  37.152  -8.662  1.00 31.680          C  
ATOM    228  C   VAL A  17      39.781  37.037  -8.683  1.00 31.910          C  
ATOM    229  O   VAL A  17      40.322  36.031  -9.142  1.00 32.180          O  
ATOM    230  CB  VAL A  17      37.727  36.945  -7.233  1.00 44.460          C  
ATOM    231  CG1 VAL A  17      36.216  37.192  -7.197  1.00 44.460          C  
ATOM    232  CG2 VAL A  17      38.022  35.525  -6.777  1.00 44.460          C  
ATOM    233  H   VAL A  17      38.028  35.257  -9.607  1.00 38.330          H  
ATOM    234  HA  VAL A  17      38.003  38.161  -8.978  1.00 38.020          H  
ATOM    235  HB  VAL A  17      38.207  37.656  -6.564  1.00 53.350          H  
ATOM    236 1HG1 VAL A  17      35.847  37.054  -6.196  1.00 53.350          H  
ATOM    237 2HG1 VAL A  17      36.004  38.210  -7.524  1.00 53.350          H  
ATOM    238 3HG1 VAL A  17      35.706  36.491  -7.855  1.00 53.350          H  
ATOM    239 1HG2 VAL A  17      37.647  35.386  -5.763  1.00 53.350          H  
ATOM    240 2HG2 VAL A  17      37.529  34.819  -7.441  1.00 53.350          H  
ATOM    241 3HG2 VAL A  17      39.093  35.340  -6.791  1.00 53.350          H  
ATOM    242  N   CYS A  18      40.460  38.042  -8.150  1.00 31.860          N  
ATOM    243  CA  CYS A  18      41.906  38.006  -8.064  1.00 32.120          C  
ATOM    244  C   CYS A  18      42.317  38.887  -6.900  1.00 31.950          C  
ATOM    245  O   CYS A  18      41.486  39.645  -6.402  1.00 31.740          O  
ATOM    246  CB  CYS A  18      42.490  38.622  -9.343  1.00 44.860          C  
ATOM    247  SG  CYS A  18      42.173  40.404  -9.457  1.00 44.860          S  
ATOM    248  H   CYS A  18      39.960  38.847  -7.798  1.00 38.230          H  
ATOM    249  HA  CYS A  18      42.235  36.979  -7.919  1.00 38.540          H  
ATOM    250 1HB  CYS A  18      43.546  38.471  -9.438  1.00 53.840          H  
ATOM    251 2HB  CYS A  18      42.024  38.146 -10.204  1.00 53.840          H  
ATOM    252  HG  CYS A  18      43.133  40.772  -8.555  1.00 53.840          H  
ATOM    253  N   PRO A  19      43.552  38.786  -6.401  1.00 32.080          N  
ATOM    254  CA  PRO A  19      44.110  39.705  -5.441  1.00 32.050          C  
ATOM    255  C   PRO A  19      44.410  41.008  -6.163  1.00 32.300          C  
ATOM    256  O   PRO A  19      44.742  40.985  -7.351  1.00 32.620          O  
ATOM    257  CB  PRO A  19      45.368  38.976  -4.967  1.00 48.070          C  
ATOM    258  CG  PRO A  19      45.763  38.088  -6.134  1.00 48.070          C  
ATOM    259  CD  PRO A  19      44.453  37.662  -6.774  1.00 48.070          C  
ATOM    260  HA  PRO A  19      43.402  39.868  -4.617  1.00 38.460          H  
ATOM    261 1HB  PRO A  19      46.151  39.713  -4.715  1.00 57.690          H  
ATOM    262 2HB  PRO A  19      45.163  38.416  -4.039  1.00 57.690          H  
ATOM    263 1HG  PRO A  19      46.405  38.656  -6.828  1.00 57.690          H  
ATOM    264 2HG  PRO A  19      46.363  37.238  -5.772  1.00 57.690          H  
ATOM    265 1HD  PRO A  19      44.628  37.595  -7.833  1.00 57.690          H  
ATOM    266 2HD  PRO A  19      44.098  36.709  -6.363  1.00 57.690          H  
ATOM    267  N   ALA A  20      44.365  42.110  -5.437  1.00 32.230          N  
ATOM    268  CA  ALA A  20      44.736  43.428  -5.932  1.00 32.550          C  
ATOM    269  C   ALA A  20      45.005  44.312  -4.728  1.00 32.310          C  
ATOM    270  O   ALA A  20      44.445  44.056  -3.662  1.00 31.880          O  
ATOM    271  CB  ALA A  20      43.636  44.003  -6.807  1.00 45.440          C  
ATOM    272  H   ALA A  20      44.062  42.038  -4.475  1.00 38.680          H  
ATOM    273  HA  ALA A  20      45.658  43.343  -6.508  1.00 39.060          H  
ATOM    274 1HB  ALA A  20      43.931  44.989  -7.162  1.00 54.530          H  
ATOM    275 2HB  ALA A  20      43.467  43.344  -7.662  1.00 54.530          H  
ATOM    276 3HB  ALA A  20      42.719  44.084  -6.227  1.00 54.530          H  
ATOM    277  N   MET A  21      45.816  45.359  -4.891  1.00 32.650          N  
ATOM    278  CA  MET A  21      46.085  46.268  -3.779  1.00 32.510          C  
ATOM    279  C   MET A  21      46.345  47.713  -4.189  1.00 32.790          C  
ATOM    280  O   MET A  21      46.734  47.995  -5.324  1.00 33.160          O  
ATOM    281  CB  MET A  21      47.257  45.738  -2.975  1.00 45.570          C  
ATOM    282  CG  MET A  21      48.570  45.669  -3.713  1.00 45.570          C  
ATOM    283  SD  MET A  21      49.889  44.959  -2.701  1.00 45.570          S  
ATOM    284  CE  MET A  21      50.231  46.271  -1.550  1.00 45.570          C  
ATOM    285  H   MET A  21      46.246  45.529  -5.788  1.00 39.180          H  
ATOM    286  HA  MET A  21      45.206  46.276  -3.135  1.00 39.010          H  
ATOM    287 1HB  MET A  21      47.383  46.353  -2.101  1.00 54.680          H  
ATOM    288 2HB  MET A  21      47.030  44.745  -2.639  1.00 54.680          H  
ATOM    289 1HG  MET A  21      48.448  45.050  -4.599  1.00 54.680          H  
ATOM    290 2HG  MET A  21      48.872  46.666  -4.030  1.00 54.680          H  
ATOM    291 1HE  MET A  21      51.030  45.965  -0.872  1.00 54.680          H  
ATOM    292 2HE  MET A  21      50.545  47.158  -2.100  1.00 54.680          H  
ATOM    293 3HE  MET A  21      49.351  46.494  -0.973  1.00 54.680          H  
ATOM    294  N   GLU A  22      46.163  48.610  -3.220  1.00 32.650          N  
ATOM    295  CA  GLU A  22      46.393  50.049  -3.332  1.00 32.960          C  
ATOM    296  C   GLU A  22      46.761  50.613  -1.960  1.00 32.770          C  
ATOM    297  O   GLU A  22      46.497  49.954  -0.945  1.00 32.390          O  
ATOM    298  CB  GLU A  22      45.140  50.751  -3.863  1.00 46.020          C  
ATOM    299  CG  GLU A  22      43.902  50.632  -2.956  1.00 46.020          C  
ATOM    300  CD  GLU A  22      42.686  51.314  -3.538  1.00 46.020          C  
ATOM    301  OE1 GLU A  22      42.805  51.854  -4.612  1.00 46.020          O  
ATOM    302  OE2 GLU A  22      41.639  51.290  -2.926  1.00 46.020          O  
ATOM    303  H   GLU A  22      45.829  48.267  -2.334  1.00 39.180          H  
ATOM    304  HA  GLU A  22      47.222  50.225  -4.018  1.00 39.550          H  
ATOM    305 1HB  GLU A  22      45.349  51.812  -3.996  1.00 55.220          H  
ATOM    306 2HB  GLU A  22      44.883  50.342  -4.842  1.00 55.220          H  
ATOM    307 1HG  GLU A  22      43.677  49.578  -2.788  1.00 55.220          H  
ATOM    308 2HG  GLU A  22      44.131  51.083  -1.999  1.00 55.220          H  
ATOM    309  N   LYS A  23      47.361  51.811  -1.926  1.00 33.120          N  
ATOM    310  CA  LYS A  23      47.649  52.473  -0.651  1.00 33.020          C  
ATOM    311  C   LYS A  23      46.416  53.206  -0.145  1.00 33.190          C  
ATOM    312  O   LYS A  23      45.783  53.956  -0.892  1.00 33.500          O  
ATOM    313  CB  LYS A  23      48.821  53.460  -0.760  1.00 46.270          C  
ATOM    314  CG  LYS A  23      49.271  54.067   0.608  1.00 46.270          C  
ATOM    315  CD  LYS A  23      50.460  55.057   0.483  1.00 46.270          C  
ATOM    316  CE  LYS A  23      51.807  54.349   0.274  1.00 46.270          C  
ATOM    317  NZ  LYS A  23      52.960  55.310   0.294  1.00 46.270          N  
ATOM    318  H   LYS A  23      47.579  52.282  -2.793  1.00 39.740          H  
ATOM    319  HA  LYS A  23      47.900  51.721   0.080  1.00 39.620          H  
ATOM    320 1HB  LYS A  23      49.654  52.981  -1.220  1.00 55.520          H  
ATOM    321 2HB  LYS A  23      48.528  54.289  -1.403  1.00 55.520          H  
ATOM    322 1HG  LYS A  23      48.438  54.609   1.062  1.00 55.520          H  
ATOM    323 2HG  LYS A  23      49.553  53.256   1.284  1.00 55.520          H  
ATOM    324 1HD  LYS A  23      50.283  55.727  -0.357  1.00 55.520          H  
ATOM    325 2HD  LYS A  23      50.517  55.657   1.389  1.00 55.520          H  
ATOM    326 1HE  LYS A  23      51.952  53.615   1.065  1.00 55.520          H  
ATOM    327 2HE  LYS A  23      51.800  53.842  -0.685  1.00 55.520          H  
ATOM    328 1HZ  LYS A  23      53.821  54.806   0.155  1.00 55.520          H  
ATOM    329 2HZ  LYS A  23      52.852  55.995  -0.438  1.00 55.520          H  
ATOM    330 3HZ  LYS A  23      52.999  55.794   1.211  1.00 55.520          H  
ATOM    331  N   VAL A  24      46.086  52.997   1.126  1.00 33.050          N  
ATOM    332  CA  VAL A  24      44.923  53.656   1.720  1.00 33.240          C  
ATOM    333  C   VAL A  24      45.299  54.419   2.996  1.00 32.810          C  
ATOM    334  O   VAL A  24      45.957  53.879   3.884  1.00 32.670          O  
ATOM    335  CB  VAL A  24      43.811  52.629   2.036  1.00 46.460          C  
ATOM    336  CG1 VAL A  24      42.583  53.327   2.645  1.00 46.460          C  
ATOM    337  CG2 VAL A  24      43.423  51.862   0.783  1.00 46.460          C  
ATOM    338  H   VAL A  24      46.677  52.350   1.664  1.00 39.660          H  
ATOM    339  HA  VAL A  24      44.530  54.372   0.999  1.00 39.890          H  
ATOM    340  HB  VAL A  24      44.181  51.944   2.754  1.00 55.750          H  
ATOM    341 1HG1 VAL A  24      41.821  52.584   2.874  1.00 55.750          H  
ATOM    342 2HG1 VAL A  24      42.832  53.847   3.542  1.00 55.750          H  
ATOM    343 3HG1 VAL A  24      42.179  54.037   1.924  1.00 55.750          H  
ATOM    344 1HG2 VAL A  24      42.653  51.130   1.030  1.00 55.750          H  
ATOM    345 2HG2 VAL A  24      43.040  52.553   0.030  1.00 55.750          H  
ATOM    346 3HG2 VAL A  24      44.296  51.346   0.384  1.00 55.750          H  
ATOM    347  N   GLU A  25      44.858  55.674   3.083  1.00 32.640          N  
ATOM    348  CA  GLU A  25      45.090  56.527   4.249  1.00 32.290          C  
ATOM    349  C   GLU A  25      43.896  57.453   4.455  1.00 32.150          C  
ATOM    350  O   GLU A  25      43.354  57.990   3.487  1.00 32.490          O  
ATOM    351  CB  GLU A  25      46.381  57.323   4.101  1.00 45.350          C  
ATOM    352  CG  GLU A  25      46.730  58.181   5.317  1.00 45.350          C  
ATOM    353  CD  GLU A  25      48.071  58.825   5.198  1.00 45.350          C  
ATOM    354  OE1 GLU A  25      48.751  58.542   4.241  1.00 45.350          O  
ATOM    355  OE2 GLU A  25      48.416  59.602   6.051  1.00 45.350          O  
ATOM    356  H   GLU A  25      44.333  56.052   2.305  1.00 39.170          H  
ATOM    357  HA  GLU A  25      45.192  55.905   5.133  1.00 38.750          H  
ATOM    358 1HB  GLU A  25      47.212  56.636   3.923  1.00 54.420          H  
ATOM    359 2HB  GLU A  25      46.307  57.979   3.236  1.00 54.420          H  
ATOM    360 1HG  GLU A  25      45.980  58.966   5.431  1.00 54.420          H  
ATOM    361 2HG  GLU A  25      46.705  57.558   6.210  1.00 54.420          H  
ATOM    362  N   GLU A  26      43.467  57.610   5.708  1.00 31.700          N  
ATOM    363  CA  GLU A  26      42.338  58.471   6.055  1.00 31.540          C  
ATOM    364  C   GLU A  26      42.439  58.887   7.516  1.00 31.510          C  
ATOM    365  O   GLU A  26      43.133  58.232   8.294  1.00 31.490          O  
ATOM    366  CB  GLU A  26      40.992  57.766   5.816  1.00 44.220          C  
ATOM    367  CG  GLU A  26      40.747  56.545   6.695  1.00 44.220          C  
ATOM    368  CD  GLU A  26      39.413  55.841   6.439  1.00 44.220          C  
ATOM    369  OE1 GLU A  26      38.680  56.241   5.543  1.00 44.220          O  
ATOM    370  OE2 GLU A  26      39.126  54.917   7.164  1.00 44.220          O  
ATOM    371  H   GLU A  26      43.971  57.163   6.464  1.00 38.040          H  
ATOM    372  HA  GLU A  26      42.380  59.370   5.440  1.00 37.850          H  
ATOM    373 1HB  GLU A  26      40.178  58.470   5.988  1.00 53.060          H  
ATOM    374 2HB  GLU A  26      40.931  57.443   4.776  1.00 53.060          H  
ATOM    375 1HG  GLU A  26      41.550  55.848   6.521  1.00 53.060          H  
ATOM    376 2HG  GLU A  26      40.788  56.842   7.741  1.00 53.060          H  
ATOM    377  N   ASP A  27      41.737  59.958   7.885  1.00 31.560          N  
ATOM    378  CA  ASP A  27      41.672  60.422   9.272  1.00 31.570          C  
ATOM    379  C   ASP A  27      40.391  61.231   9.486  1.00 31.600          C  
ATOM    380  O   ASP A  27      39.634  61.462   8.541  1.00 31.990          O  
ATOM    381  CB  ASP A  27      42.923  61.273   9.597  1.00 44.190          C  
ATOM    382  CG  ASP A  27      43.316  61.349  11.110  1.00 44.190          C  
ATOM    383  OD1 ASP A  27      42.450  61.159  11.946  1.00 44.190          O  
ATOM    384  OD2 ASP A  27      44.458  61.615  11.397  1.00 44.190          O  
ATOM    385  H   ASP A  27      41.202  60.456   7.186  1.00 37.870          H  
ATOM    386  HA  ASP A  27      41.648  59.556   9.934  1.00 37.880          H  
ATOM    387 1HB  ASP A  27      43.777  60.873   9.050  1.00 53.030          H  
ATOM    388 2HB  ASP A  27      42.761  62.290   9.239  1.00 53.030          H  
ATOM    389  N   GLY A  28      40.189  61.703  10.709  1.00 31.220          N  
ATOM    390  CA  GLY A  28      39.042  62.524  11.081  1.00 31.230          C  
ATOM    391  C   GLY A  28      37.953  61.738  11.812  1.00 30.440          C  
ATOM    392  O   GLY A  28      37.778  60.534  11.611  1.00 29.710          O  
ATOM    393  H   GLY A  28      40.877  61.458  11.422  1.00 37.460          H  
ATOM    394 1HA  GLY A  28      39.386  63.340  11.717  1.00 37.480          H  
ATOM    395 2HA  GLY A  28      38.621  62.981  10.187  1.00 37.480          H  
ATOM    396  N   THR A  29      37.215  62.446  12.668  1.00 30.640          N  
ATOM    397  CA  THR A  29      36.132  61.874  13.464  1.00 30.000          C  
ATOM    398  C   THR A  29      34.844  62.616  13.148  1.00 29.770          C  
ATOM    399  O   THR A  29      34.828  63.843  13.056  1.00 30.230          O  
ATOM    400  CB  THR A  29      36.446  61.937  14.976  1.00 42.260          C  
ATOM    401  OG1 THR A  29      37.641  61.193  15.240  1.00 42.260          O  
ATOM    402  CG2 THR A  29      35.310  61.324  15.788  1.00 42.260          C  
ATOM    403  H   THR A  29      37.410  63.431  12.770  1.00 36.770          H  
ATOM    404  HA  THR A  29      35.999  60.829  13.186  1.00 36.000          H  
ATOM    405  HB  THR A  29      36.591  62.973  15.278  1.00 50.710          H  
ATOM    406  HG1 THR A  29      38.391  61.638  14.836  1.00 50.710          H  
ATOM    407 1HG2 THR A  29      35.563  61.368  16.845  1.00 50.710          H  
ATOM    408 2HG2 THR A  29      34.381  61.868  15.625  1.00 50.710          H  
ATOM    409 3HG2 THR A  29      35.181  60.289  15.491  1.00 50.710          H  
ATOM    410  N   LEU A  30      33.779  61.867  12.946  1.00 29.130          N  
ATOM    411  CA  LEU A  30      32.484  62.422  12.608  1.00 28.900          C  
ATOM    412  C   LEU A  30      31.609  62.686  13.812  1.00 28.070          C  
ATOM    413  O   LEU A  30      31.764  62.057  14.858  1.00 27.660          O  
ATOM    414  CB  LEU A  30      31.732  61.467  11.677  1.00 40.550          C  
ATOM    415  CG  LEU A  30      32.412  61.115  10.340  1.00 40.550          C  
ATOM    416  CD1 LEU A  30      31.541  60.121   9.621  1.00 40.550          C  
ATOM    417  CD2 LEU A  30      32.619  62.359   9.489  1.00 40.550          C  
ATOM    418  H   LEU A  30      33.878  60.870  13.045  1.00 34.960          H  
ATOM    419  HA  LEU A  30      32.638  63.376  12.112  1.00 34.680          H  
ATOM    420 1HB  LEU A  30      31.564  60.530  12.214  1.00 48.660          H  
ATOM    421 2HB  LEU A  30      30.758  61.904  11.452  1.00 48.660          H  
ATOM    422  HG  LEU A  30      33.378  60.650  10.527  1.00 48.660          H  
ATOM    423 1HD1 LEU A  30      32.007  59.855   8.686  1.00 48.660          H  
ATOM    424 2HD1 LEU A  30      31.421  59.239  10.225  1.00 48.660          H  
ATOM    425 3HD1 LEU A  30      30.564  60.560   9.423  1.00 48.660          H  
ATOM    426 1HD2 LEU A  30      33.089  62.073   8.548  1.00 48.660          H  
ATOM    427 2HD2 LEU A  30      31.656  62.829   9.285  1.00 48.660          H  
ATOM    428 3HD2 LEU A  30      33.266  63.067  10.001  1.00 48.660          H  
ATOM    429  N   GLU A  31      30.678  63.618  13.627  1.00 27.860          N  
ATOM    430  CA  GLU A  31      29.633  63.958  14.580  1.00 27.110          C  
ATOM    431  C   GLU A  31      28.396  64.328  13.771  1.00 26.760          C  
ATOM    432  O   GLU A  31      28.499  65.087  12.806  1.00 26.970          O  
ATOM    433  CB  GLU A  31      30.048  65.115  15.485  1.00 38.250          C  
ATOM    434  CG  GLU A  31      29.002  65.468  16.529  1.00 38.250          C  
ATOM    435  CD  GLU A  31      29.420  66.558  17.460  1.00 38.250          C  
ATOM    436  OE1 GLU A  31      30.530  67.017  17.382  1.00 38.250          O  
ATOM    437  OE2 GLU A  31      28.601  66.941  18.265  1.00 38.250          O  
ATOM    438  H   GLU A  31      30.676  64.107  12.742  1.00 33.430          H  
ATOM    439  HA  GLU A  31      29.409  63.096  15.197  1.00 32.530          H  
ATOM    440 1HB  GLU A  31      30.971  64.852  16.007  1.00 45.900          H  
ATOM    441 2HB  GLU A  31      30.247  66.001  14.885  1.00 45.900          H  
ATOM    442 1HG  GLU A  31      28.089  65.783  16.023  1.00 45.900          H  
ATOM    443 2HG  GLU A  31      28.773  64.569  17.104  1.00 45.900          H  
ATOM    444  N   ARG A  32      27.242  63.778  14.142  1.00 26.290          N  
ATOM    445  CA  ARG A  32      25.998  64.026  13.423  1.00 26.040          C  
ATOM    446  C   ARG A  32      24.789  63.652  14.280  1.00 25.550          C  
ATOM    447  O   ARG A  32      24.864  62.723  15.078  1.00 25.150          O  
ATOM    448  CB  ARG A  32      26.015  63.210  12.126  1.00 36.560          C  
ATOM    449  CG  ARG A  32      24.871  63.431  11.154  1.00 36.560          C  
ATOM    450  CD  ARG A  32      25.095  62.724   9.854  1.00 36.560          C  
ATOM    451  NE  ARG A  32      25.042  61.276  10.016  1.00 36.560          N  
ATOM    452  CZ  ARG A  32      25.094  60.351   9.049  1.00 36.560          C  
ATOM    453  NH1 ARG A  32      25.198  60.625   7.774  1.00 36.560          N  
ATOM    454  NH2 ARG A  32      25.019  59.107   9.416  1.00 36.560          N  
ATOM    455  H   ARG A  32      27.231  63.177  14.956  1.00 31.550          H  
ATOM    456  HA  ARG A  32      25.940  65.087  13.178  1.00 31.250          H  
ATOM    457 1HB  ARG A  32      26.929  63.425  11.579  1.00 43.870          H  
ATOM    458 2HB  ARG A  32      26.038  62.158  12.369  1.00 43.870          H  
ATOM    459 1HG  ARG A  32      23.964  63.016  11.577  1.00 43.870          H  
ATOM    460 2HG  ARG A  32      24.738  64.494  10.963  1.00 43.870          H  
ATOM    461 1HD  ARG A  32      24.321  63.019   9.150  1.00 43.870          H  
ATOM    462 2HD  ARG A  32      26.075  62.991   9.460  1.00 43.870          H  
ATOM    463  HE  ARG A  32      24.925  60.891  10.954  1.00 43.870          H  
ATOM    464 1HH1 ARG A  32      25.250  61.576   7.444  1.00 43.870          H  
ATOM    465 2HH1 ARG A  32      25.182  59.817   7.124  1.00 43.870          H  
ATOM    466 1HH2 ARG A  32      24.910  58.910  10.413  1.00 43.870          H  
ATOM    467 2HH2 ARG A  32      25.048  58.372   8.696  1.00 43.870          H  
ATOM    468  N   GLU A  33      23.671  64.345  14.105  1.00 25.690          N  
ATOM    469  CA  GLU A  33      22.435  63.969  14.792  1.00 25.360          C  
ATOM    470  C   GLU A  33      21.723  62.923  13.941  1.00 25.080          C  
ATOM    471  O   GLU A  33      21.766  63.011  12.716  1.00 25.310          O  
ATOM    472  CB  GLU A  33      21.557  65.201  15.010  1.00 35.640          C  
ATOM    473  CG  GLU A  33      22.167  66.248  15.949  1.00 35.640          C  
ATOM    474  CD  GLU A  33      21.288  67.466  16.127  1.00 35.640          C  
ATOM    475  OE1 GLU A  33      20.320  67.582  15.413  1.00 35.640          O  
ATOM    476  OE2 GLU A  33      21.591  68.279  16.968  1.00 35.640          O  
ATOM    477  H   GLU A  33      23.661  65.127  13.463  1.00 30.830          H  
ATOM    478  HA  GLU A  33      22.677  63.529  15.761  1.00 30.430          H  
ATOM    479 1HB  GLU A  33      21.357  65.680  14.052  1.00 42.760          H  
ATOM    480 2HB  GLU A  33      20.595  64.893  15.431  1.00 42.760          H  
ATOM    481 1HG  GLU A  33      22.328  65.787  16.926  1.00 42.760          H  
ATOM    482 2HG  GLU A  33      23.135  66.555  15.559  1.00 42.760          H  
ATOM    483  N   HIS A  34      21.013  61.975  14.559  1.00 24.700          N  
ATOM    484  CA  HIS A  34      20.326  60.952  13.770  1.00 24.550          C  
ATOM    485  C   HIS A  34      18.871  60.782  14.143  1.00 23.960          C  
ATOM    486  O   HIS A  34      18.461  59.699  14.558  1.00 23.780          O  
ATOM    487  CB  HIS A  34      21.030  59.598  13.893  1.00 34.430          C  
ATOM    488  CG  HIS A  34      22.432  59.612  13.419  1.00 34.430          C  
ATOM    489  ND1 HIS A  34      23.473  60.042  14.205  1.00 34.430          N  
ATOM    490  CD2 HIS A  34      22.968  59.267  12.236  1.00 34.430          C  
ATOM    491  CE1 HIS A  34      24.592  59.965  13.527  1.00 34.430          C  
ATOM    492  NE2 HIS A  34      24.321  59.502  12.318  1.00 34.430          N  
ATOM    493  H   HIS A  34      20.963  61.932  15.582  1.00 29.640          H  
ATOM    494  HA  HIS A  34      20.347  61.234  12.718  1.00 29.460          H  
ATOM    495 1HB  HIS A  34      21.033  59.286  14.927  1.00 41.320          H  
ATOM    496 2HB  HIS A  34      20.485  58.849  13.327  1.00 41.320          H  
ATOM    497  HD1 HIS A  34      23.377  60.465  15.109  1.00 41.320          H  
ATOM    498  HD2 HIS A  34      22.531  58.881  11.310  1.00 41.320          H  
ATOM    499  HE1 HIS A  34      25.523  60.270  13.978  1.00 41.320          H  
ATOM    500  N   TRP A  35      18.087  61.857  14.029  1.00 23.750          N  
ATOM    501  CA  TRP A  35      16.666  61.818  14.371  1.00 23.300          C  
ATOM    502  C   TRP A  35      16.502  61.384  15.823  1.00 23.110          C  
ATOM    503  O   TRP A  35      15.590  60.631  16.172  1.00 23.400          O  
ATOM    504  CB  TRP A  35      15.943  60.839  13.429  1.00 32.800          C  
ATOM    505  CG  TRP A  35      16.323  61.069  11.979  1.00 32.800          C  
ATOM    506  CD1 TRP A  35      15.873  62.059  11.167  1.00 32.800          C  
ATOM    507  CD2 TRP A  35      17.262  60.287  11.173  1.00 32.800          C  
ATOM    508  NE1 TRP A  35      16.468  61.962   9.931  1.00 32.800          N  
ATOM    509  CE2 TRP A  35      17.321  60.888   9.926  1.00 32.800          C  
ATOM    510  CE3 TRP A  35      18.051  59.146  11.420  1.00 32.800          C  
ATOM    511  CZ2 TRP A  35      18.142  60.403   8.920  1.00 32.800          C  
ATOM    512  CZ3 TRP A  35      18.870  58.672  10.422  1.00 32.800          C  
ATOM    513  CH2 TRP A  35      18.917  59.284   9.206  1.00 32.800          C  
ATOM    514  H   TRP A  35      18.471  62.717  13.660  1.00 28.500          H  
ATOM    515  HA  TRP A  35      16.246  62.816  14.251  1.00 27.960          H  
ATOM    516 1HB  TRP A  35      16.165  59.811  13.699  1.00 39.360          H  
ATOM    517 2HB  TRP A  35      14.868  60.974  13.523  1.00 39.360          H  
ATOM    518  HD1 TRP A  35      15.155  62.825  11.453  1.00 39.360          H  
ATOM    519  HE1 TRP A  35      16.307  62.584   9.151  1.00 39.360          H  
ATOM    520  HE3 TRP A  35      18.021  58.649  12.387  1.00 39.360          H  
ATOM    521  HZ2 TRP A  35      18.196  60.875   7.937  1.00 39.360          H  
ATOM    522  HZ3 TRP A  35      19.477  57.798  10.631  1.00 39.360          H  
ATOM    523  HH2 TRP A  35      19.573  58.888   8.440  1.00 39.360          H  
ATOM    524  N   ASN A  36      17.405  61.879  16.661  1.00 22.730          N  
ATOM    525  CA  ASN A  36      17.461  61.567  18.071  1.00 22.260          C  
ATOM    526  C   ASN A  36      18.120  62.696  18.864  1.00 22.020          C  
ATOM    527  O   ASN A  36      18.427  63.752  18.303  1.00 21.960          O  
ATOM    528  CB  ASN A  36      18.190  60.246  18.231  1.00 31.350          C  
ATOM    529  CG  ASN A  36      19.619  60.231  17.647  1.00 31.350          C  
ATOM    530  OD1 ASN A  36      20.236  61.281  17.326  1.00 31.350          O  
ATOM    531  ND2 ASN A  36      20.156  59.028  17.538  1.00 31.350          N  
ATOM    532  H   ASN A  36      18.101  62.509  16.293  1.00 27.280          H  
ATOM    533  HA  ASN A  36      16.444  61.455  18.447  1.00 26.710          H  
ATOM    534 1HB  ASN A  36      18.245  59.996  19.253  1.00 37.620          H  
ATOM    535 2HB  ASN A  36      17.615  59.463  17.740  1.00 37.620          H  
ATOM    536 1HD2 ASN A  36      21.089  58.913  17.202  1.00 37.620          H  
ATOM    537 2HD2 ASN A  36      19.628  58.219  17.804  1.00 37.620          H  
ATOM    538  N   ASN A  37      18.309  62.495  20.171  1.00 21.990          N  
ATOM    539  CA  ASN A  37      18.970  63.474  21.025  1.00 21.830          C  
ATOM    540  C   ASN A  37      20.456  63.509  20.706  1.00 21.620          C  
ATOM    541  O   ASN A  37      21.042  62.498  20.339  1.00 21.620          O  
ATOM    542  CB  ASN A  37      18.763  63.157  22.501  1.00 30.630          C  
ATOM    543  CG  ASN A  37      19.147  64.291  23.426  1.00 30.630          C  
ATOM    544  OD1 ASN A  37      20.336  64.529  23.726  1.00 30.630          O  
ATOM    545  ND2 ASN A  37      18.151  65.002  23.903  1.00 30.630          N  
ATOM    546  H   ASN A  37      18.008  61.615  20.612  1.00 26.390          H  
ATOM    547  HA  ASN A  37      18.561  64.463  20.810  1.00 26.200          H  
ATOM    548 1HB  ASN A  37      17.720  62.888  22.673  1.00 36.750          H  
ATOM    549 2HB  ASN A  37      19.361  62.301  22.761  1.00 36.750          H  
ATOM    550 1HD2 ASN A  37      18.328  65.766  24.529  1.00 36.750          H  
ATOM    551 2HD2 ASN A  37      17.207  64.778  23.652  1.00 36.750          H  
ATOM    552  N   LYS A  38      21.101  64.648  20.898  1.00 21.540          N  
ATOM    553  CA  LYS A  38      22.548  64.722  20.713  1.00 21.390          C  
ATOM    554  C   LYS A  38      23.291  63.625  21.495  1.00 20.750          C  
ATOM    555  O   LYS A  38      24.264  63.041  21.005  1.00 20.320          O  
ATOM    556  CB  LYS A  38      23.065  66.101  21.137  1.00 30.010          C  
ATOM    557  CG  LYS A  38      24.576  66.290  21.002  1.00 30.010          C  
ATOM    558  CD  LYS A  38      24.998  67.726  21.353  1.00 30.010          C  
ATOM    559  CE  LYS A  38      26.526  67.865  21.489  1.00 30.010          C  
ATOM    560  NZ  LYS A  38      27.256  67.588  20.209  1.00 30.010          N  
ATOM    561  H   LYS A  38      20.588  65.475  21.173  1.00 25.850          H  
ATOM    562  HA  LYS A  38      22.761  64.581  19.652  1.00 25.670          H  
ATOM    563 1HB  LYS A  38      22.576  66.871  20.537  1.00 36.010          H  
ATOM    564 2HB  LYS A  38      22.797  66.279  22.180  1.00 36.010          H  
ATOM    565 1HG  LYS A  38      25.092  65.600  21.674  1.00 36.010          H  
ATOM    566 2HG  LYS A  38      24.871  66.060  19.979  1.00 36.010          H  
ATOM    567 1HD  LYS A  38      24.655  68.402  20.566  1.00 36.010          H  
ATOM    568 2HD  LYS A  38      24.532  68.024  22.291  1.00 36.010          H  
ATOM    569 1HE  LYS A  38      26.755  68.881  21.809  1.00 36.010          H  
ATOM    570 2HE  LYS A  38      26.877  67.169  22.251  1.00 36.010          H  
ATOM    571 1HZ  LYS A  38      28.257  67.693  20.347  1.00 36.010          H  
ATOM    572 2HZ  LYS A  38      27.081  66.642  19.893  1.00 36.010          H  
ATOM    573 3HZ  LYS A  38      26.973  68.222  19.479  1.00 36.010          H  
ATOM    574  N   MET A  39      22.827  63.336  22.715  1.00 20.800          N  
ATOM    575  CA  MET A  39      23.444  62.352  23.601  1.00 20.300          C  
ATOM    576  C   MET A  39      23.393  60.935  23.037  1.00 20.330          C  
ATOM    577  O   MET A  39      24.181  60.059  23.426  1.00 20.620          O  
ATOM    578  CB  MET A  39      22.705  62.312  24.930  1.00 28.620          C  
ATOM    579  CG  MET A  39      22.833  63.539  25.790  1.00 28.620          C  
ATOM    580  SD  MET A  39      22.125  63.298  27.424  1.00 28.620          S  
ATOM    581  CE  MET A  39      20.366  63.158  27.118  1.00 28.620          C  
ATOM    582  H   MET A  39      22.003  63.837  23.059  1.00 24.960          H  
ATOM    583  HA  MET A  39      24.487  62.628  23.750  1.00 24.360          H  
ATOM    584 1HB  MET A  39      21.651  62.148  24.721  1.00 34.340          H  
ATOM    585 2HB  MET A  39      23.058  61.460  25.509  1.00 34.340          H  
ATOM    586 1HG  MET A  39      23.882  63.789  25.907  1.00 34.340          H  
ATOM    587 2HG  MET A  39      22.337  64.380  25.313  1.00 34.340          H  
ATOM    588 1HE  MET A  39      19.846  63.024  28.066  1.00 34.340          H  
ATOM    589 2HE  MET A  39      20.004  64.067  26.632  1.00 34.340          H  
ATOM    590 3HE  MET A  39      20.167  62.303  26.478  1.00 34.340          H  
ATOM    591  N   GLU A  40      22.439  60.701  22.140  1.00 20.180          N  
ATOM    592  CA  GLU A  40      22.211  59.388  21.608  1.00 20.320          C  
ATOM    593  C   GLU A  40      23.190  59.037  20.515  1.00 19.880          C  
ATOM    594  O   GLU A  40      23.267  57.865  20.140  1.00 19.570          O  
ATOM    595  CB  GLU A  40      20.763  59.233  21.132  1.00 28.390          C  
ATOM    596  CG  GLU A  40      19.710  59.247  22.266  1.00 28.390          C  
ATOM    597  CD  GLU A  40      18.290  59.178  21.733  1.00 28.390          C  
ATOM    598  OE1 GLU A  40      17.919  58.159  21.221  1.00 28.390          O  
ATOM    599  OE2 GLU A  40      17.602  60.186  21.754  1.00 28.390          O  
ATOM    600  H   GLU A  40      21.872  61.465  21.776  1.00 24.220          H  
ATOM    601  HA  GLU A  40      22.350  58.693  22.409  1.00 24.380          H  
ATOM    602 1HB  GLU A  40      20.524  60.040  20.453  1.00 34.070          H  
ATOM    603 2HB  GLU A  40      20.655  58.300  20.587  1.00 34.070          H  
ATOM    604 1HG  GLU A  40      19.884  58.381  22.910  1.00 34.070          H  
ATOM    605 2HG  GLU A  40      19.846  60.133  22.872  1.00 34.070          H  
ATOM    606  N   PHE A  41      24.024  60.010  20.085  1.00 19.950          N  
ATOM    607  CA  PHE A  41      25.027  59.744  19.061  1.00 19.720          C  
ATOM    608  C   PHE A  41      25.817  58.528  19.506  1.00 19.590          C  
ATOM    609  O   PHE A  41      25.945  57.562  18.769  1.00 19.480          O  
ATOM    610  CB  PHE A  41      25.973  60.953  18.894  1.00 27.700          C  
ATOM    611  CG  PHE A  41      27.149  60.758  17.913  1.00 27.700          C  
ATOM    612  CD1 PHE A  41      26.974  60.892  16.570  1.00 27.700          C  
ATOM    613  CD2 PHE A  41      28.415  60.452  18.364  1.00 27.700          C  
ATOM    614  CE1 PHE A  41      28.028  60.727  15.691  1.00 27.700          C  
ATOM    615  CE2 PHE A  41      29.467  60.271  17.507  1.00 27.700          C  
ATOM    616  CZ  PHE A  41      29.275  60.410  16.167  1.00 27.700          C  
ATOM    617  H   PHE A  41      23.944  60.964  20.457  1.00 23.940          H  
ATOM    618  HA  PHE A  41      24.531  59.532  18.113  1.00 23.660          H  
ATOM    619 1HB  PHE A  41      25.393  61.810  18.547  1.00 33.240          H  
ATOM    620 2HB  PHE A  41      26.383  61.227  19.864  1.00 33.240          H  
ATOM    621  HD1 PHE A  41      25.991  61.124  16.212  1.00 33.240          H  
ATOM    622  HD2 PHE A  41      28.572  60.358  19.403  1.00 33.240          H  
ATOM    623  HE1 PHE A  41      27.869  60.838  14.616  1.00 33.240          H  
ATOM    624  HE2 PHE A  41      30.459  60.022  17.897  1.00 33.240          H  
ATOM    625  HZ  PHE A  41      30.114  60.272  15.481  1.00 33.240          H  
ATOM    626  N   VAL A  42      26.304  58.538  20.738  1.00 19.730          N  
ATOM    627  CA  VAL A  42      27.027  57.376  21.210  1.00 19.730          C  
ATOM    628  C   VAL A  42      26.113  56.332  21.839  1.00 19.800          C  
ATOM    629  O   VAL A  42      26.279  55.145  21.609  1.00 19.420          O  
ATOM    630  CB  VAL A  42      28.153  57.745  22.213  1.00 27.620          C  
ATOM    631  CG1 VAL A  42      29.133  58.667  21.549  1.00 27.620          C  
ATOM    632  CG2 VAL A  42      27.600  58.415  23.506  1.00 27.620          C  
ATOM    633  H   VAL A  42      26.149  59.344  21.326  1.00 23.680          H  
ATOM    634  HA  VAL A  42      27.516  56.913  20.347  1.00 23.680          H  
ATOM    635  HB  VAL A  42      28.685  56.836  22.465  1.00 33.150          H  
ATOM    636 1HG1 VAL A  42      29.952  58.894  22.232  1.00 33.150          H  
ATOM    637 2HG1 VAL A  42      29.528  58.186  20.648  1.00 33.150          H  
ATOM    638 3HG1 VAL A  42      28.624  59.570  21.301  1.00 33.150          H  
ATOM    639 1HG2 VAL A  42      28.431  58.657  24.163  1.00 33.150          H  
ATOM    640 2HG2 VAL A  42      27.068  59.334  23.252  1.00 33.150          H  
ATOM    641 3HG2 VAL A  42      26.940  57.758  24.039  1.00 33.150          H  
ATOM    642  N   LEU A  43      25.117  56.733  22.620  1.00 20.400          N  
ATOM    643  CA  LEU A  43      24.363  55.733  23.367  1.00 20.620          C  
ATOM    644  C   LEU A  43      23.576  54.705  22.549  1.00 20.860          C  
ATOM    645  O   LEU A  43      23.594  53.510  22.877  1.00 21.310          O  
ATOM    646  CB  LEU A  43      23.354  56.481  24.205  1.00 28.780          C  
ATOM    647  CG  LEU A  43      23.902  57.405  25.270  1.00 28.780          C  
ATOM    648  CD1 LEU A  43      22.789  58.242  25.720  1.00 28.780          C  
ATOM    649  CD2 LEU A  43      24.474  56.620  26.423  1.00 28.780          C  
ATOM    650  H   LEU A  43      24.926  57.730  22.778  1.00 24.480          H  
ATOM    651  HA  LEU A  43      25.063  55.191  23.994  1.00 24.740          H  
ATOM    652 1HB  LEU A  43      22.700  57.007  23.573  1.00 34.540          H  
ATOM    653 2HB  LEU A  43      22.763  55.740  24.723  1.00 34.540          H  
ATOM    654  HG  LEU A  43      24.668  58.046  24.856  1.00 34.540          H  
ATOM    655 1HD1 LEU A  43      23.123  58.928  26.482  1.00 34.540          H  
ATOM    656 2HD1 LEU A  43      22.379  58.810  24.883  1.00 34.540          H  
ATOM    657 3HD1 LEU A  43      22.056  57.589  26.097  1.00 34.540          H  
ATOM    658 1HD2 LEU A  43      24.830  57.324  27.172  1.00 34.540          H  
ATOM    659 2HD2 LEU A  43      23.695  55.987  26.845  1.00 34.540          H  
ATOM    660 3HD2 LEU A  43      25.304  56.003  26.096  1.00 34.540          H  
ATOM    661  N   SER A  44      22.898  55.153  21.484  1.00 20.640          N  
ATOM    662  CA  SER A  44      22.038  54.269  20.701  1.00 20.930          C  
ATOM    663  C   SER A  44      22.815  53.174  20.017  1.00 20.430          C  
ATOM    664  O   SER A  44      22.483  51.992  20.117  1.00 20.490          O  
ATOM    665  CB  SER A  44      21.270  55.090  19.684  1.00 29.190          C  
ATOM    666  OG  SER A  44      20.462  54.288  18.875  1.00 29.190          O  
ATOM    667  H   SER A  44      22.961  56.137  21.207  1.00 24.770          H  
ATOM    668  HA  SER A  44      21.328  53.796  21.373  1.00 25.120          H  
ATOM    669 1HB  SER A  44      20.646  55.808  20.213  1.00 35.020          H  
ATOM    670 2HB  SER A  44      21.968  55.662  19.066  1.00 35.020          H  
ATOM    671  HG  SER A  44      19.935  54.901  18.357  1.00 35.020          H  
ATOM    672  N   VAL A  45      23.873  53.576  19.339  1.00 20.030          N  
ATOM    673  CA  VAL A  45      24.730  52.677  18.604  1.00 19.550          C  
ATOM    674  C   VAL A  45      25.785  52.004  19.475  1.00 18.820          C  
ATOM    675  O   VAL A  45      26.024  50.818  19.345  1.00 18.560          O  
ATOM    676  CB  VAL A  45      25.288  53.409  17.386  1.00 27.560          C  
ATOM    677  CG1 VAL A  45      26.335  52.598  16.664  1.00 27.560          C  
ATOM    678  CG2 VAL A  45      24.107  53.654  16.437  1.00 27.560          C  
ATOM    679  H   VAL A  45      24.075  54.567  19.318  1.00 24.040          H  
ATOM    680  HA  VAL A  45      24.097  51.885  18.206  1.00 23.460          H  
ATOM    681  HB  VAL A  45      25.717  54.336  17.700  1.00 33.070          H  
ATOM    682 1HG1 VAL A  45      26.690  53.143  15.791  1.00 33.070          H  
ATOM    683 2HG1 VAL A  45      27.162  52.413  17.324  1.00 33.070          H  
ATOM    684 3HG1 VAL A  45      25.902  51.648  16.344  1.00 33.070          H  
ATOM    685 1HG2 VAL A  45      24.442  54.176  15.560  1.00 33.070          H  
ATOM    686 2HG2 VAL A  45      23.679  52.687  16.138  1.00 33.070          H  
ATOM    687 3HG2 VAL A  45      23.342  54.245  16.940  1.00 33.070          H  
ATOM    688  N   ALA A  46      26.460  52.702  20.373  1.00 18.610          N  
ATOM    689  CA  ALA A  46      27.442  51.972  21.161  1.00 18.130          C  
ATOM    690  C   ALA A  46      26.767  50.834  21.932  1.00 18.170          C  
ATOM    691  O   ALA A  46      27.327  49.731  22.013  1.00 18.080          O  
ATOM    692  CB  ALA A  46      28.182  52.884  22.109  1.00 25.570          C  
ATOM    693  H   ALA A  46      26.319  53.696  20.534  1.00 22.330          H  
ATOM    694  HA  ALA A  46      28.152  51.529  20.474  1.00 21.760          H  
ATOM    695 1HB  ALA A  46      28.926  52.305  22.645  1.00 30.690          H  
ATOM    696 2HB  ALA A  46      28.681  53.679  21.547  1.00 30.690          H  
ATOM    697 3HB  ALA A  46      27.484  53.323  22.809  1.00 30.690          H  
ATOM    698  N   GLY A  47      25.515  51.039  22.399  1.00 18.460          N  
ATOM    699  CA  GLY A  47      24.763  50.020  23.131  1.00 18.750          C  
ATOM    700  C   GLY A  47      24.578  48.733  22.314  1.00 19.580          C  
ATOM    701  O   GLY A  47      24.234  47.696  22.864  1.00 20.030          O  
ATOM    702  H   GLY A  47      25.055  51.953  22.315  1.00 22.150          H  
ATOM    703 1HA  GLY A  47      25.279  49.793  24.063  1.00 22.500          H  
ATOM    704 2HA  GLY A  47      23.784  50.422  23.398  1.00 22.500          H  
ATOM    705  N   GLU A  48      24.761  48.798  20.998  1.00 19.870          N  
ATOM    706  CA  GLU A  48      24.651  47.645  20.127  1.00 20.580          C  
ATOM    707  C   GLU A  48      25.762  46.609  20.357  1.00 20.760          C  
ATOM    708  O   GLU A  48      25.529  45.401  20.221  1.00 20.490          O  
ATOM    709  CB  GLU A  48      24.664  48.102  18.663  1.00 28.530          C  
ATOM    710  CG  GLU A  48      23.378  48.828  18.221  1.00 28.530          C  
ATOM    711  CD  GLU A  48      23.368  49.377  16.789  1.00 28.530          C  
ATOM    712  OE1 GLU A  48      24.409  49.601  16.270  1.00 28.530          O  
ATOM    713  OE2 GLU A  48      22.313  49.544  16.224  1.00 28.530          O  
ATOM    714  H   GLU A  48      25.057  49.679  20.574  1.00 23.840          H  
ATOM    715  HA  GLU A  48      23.693  47.169  20.316  1.00 24.700          H  
ATOM    716 1HB  GLU A  48      25.503  48.741  18.485  1.00 34.230          H  
ATOM    717 2HB  GLU A  48      24.821  47.269  18.059  1.00 34.230          H  
ATOM    718 1HG  GLU A  48      22.615  48.103  18.311  1.00 34.230          H  
ATOM    719 2HG  GLU A  48      23.165  49.630  18.925  1.00 34.230          H  
ATOM    720  N   ILE A  49      26.980  47.092  20.660  1.00 21.290          N  
ATOM    721  CA  ILE A  49      28.180  46.261  20.795  1.00 21.530          C  
ATOM    722  C   ILE A  49      28.650  46.093  22.233  1.00 21.250          C  
ATOM    723  O   ILE A  49      29.152  45.023  22.607  1.00 21.410          O  
ATOM    724  CB  ILE A  49      29.297  46.796  19.901  1.00 30.050          C  
ATOM    725  CG1 ILE A  49      28.773  46.825  18.388  1.00 30.050          C  
ATOM    726  CG2 ILE A  49      30.621  45.979  20.079  1.00 30.050          C  
ATOM    727  CD1 ILE A  49      28.301  45.495  17.768  1.00 30.050          C  
ATOM    728  H   ILE A  49      27.089  48.100  20.812  1.00 25.550          H  
ATOM    729  HA  ILE A  49      27.933  45.262  20.450  1.00 25.840          H  
ATOM    730  HB  ILE A  49      29.490  47.830  20.177  1.00 36.060          H  
ATOM    731 1HG1 ILE A  49      27.944  47.525  18.334  1.00 36.060          H  
ATOM    732 2HG1 ILE A  49      29.573  47.196  17.768  1.00 36.060          H  
ATOM    733 1HG2 ILE A  49      31.394  46.402  19.447  1.00 36.060          H  
ATOM    734 2HG2 ILE A  49      30.957  46.024  21.113  1.00 36.060          H  
ATOM    735 3HG2 ILE A  49      30.457  44.938  19.801  1.00 36.060          H  
ATOM    736 1HD1 ILE A  49      27.992  45.681  16.752  1.00 36.060          H  
ATOM    737 2HD1 ILE A  49      29.116  44.773  17.766  1.00 36.060          H  
ATOM    738 3HD1 ILE A  49      27.457  45.084  18.315  1.00 36.060          H  
ATOM    739  N   ILE A  50      28.590  47.177  23.009  1.00 20.930          N  
ATOM    740  CA  ILE A  50      29.027  47.138  24.398  1.00 20.690          C  
ATOM    741  C   ILE A  50      27.835  47.230  25.317  1.00 21.340          C  
ATOM    742  O   ILE A  50      27.984  47.591  26.481  1.00 21.670          O  
ATOM    743  CB  ILE A  50      29.986  48.287  24.769  1.00 29.060          C  
ATOM    744  CG1 ILE A  50      29.284  49.690  24.545  1.00 29.060          C  
ATOM    745  CG2 ILE A  50      31.237  48.145  23.959  1.00 29.060          C  
ATOM    746  CD1 ILE A  50      29.980  50.898  25.161  1.00 29.060          C  
ATOM    747  H   ILE A  50      28.208  48.052  22.632  1.00 25.120          H  
ATOM    748  HA  ILE A  50      29.529  46.191  24.588  1.00 24.830          H  
ATOM    749  HB  ILE A  50      30.239  48.213  25.826  1.00 34.870          H  
ATOM    750 1HG1 ILE A  50      29.232  49.870  23.484  1.00 34.870          H  
ATOM    751 2HG1 ILE A  50      28.276  49.657  24.947  1.00 34.870          H  
ATOM    752 1HG2 ILE A  50      31.914  48.912  24.247  1.00 34.870          H  
ATOM    753 2HG2 ILE A  50      31.679  47.186  24.168  1.00 34.870          H  
ATOM    754 3HG2 ILE A  50      31.005  48.220  22.895  1.00 34.870          H  
ATOM    755 1HD1 ILE A  50      29.410  51.796  24.936  1.00 34.870          H  
ATOM    756 2HD1 ILE A  50      30.037  50.771  26.241  1.00 34.870          H  
ATOM    757 3HD1 ILE A  50      30.944  51.001  24.765  1.00 34.870          H  
ATOM    758  N   GLY A  51      26.662  46.914  24.781  1.00 21.570          N  
ATOM    759  CA  GLY A  51      25.436  46.920  25.546  1.00 22.230          C  
ATOM    760  C   GLY A  51      25.582  45.993  26.719  1.00 22.510          C  
ATOM    761  O   GLY A  51      25.418  46.390  27.872  1.00 22.640          O  
ATOM    762  H   GLY A  51      26.638  46.653  23.805  1.00 25.880          H  
ATOM    763 1HA  GLY A  51      25.240  47.928  25.884  1.00 26.680          H  
ATOM    764 2HA  GLY A  51      24.598  46.604  24.934  1.00 26.680          H  
ATOM    765  N   LEU A  52      25.933  44.736  26.457  1.00 22.660          N  
ATOM    766  CA  LEU A  52      26.113  43.792  27.548  1.00 22.990          C  
ATOM    767  C   LEU A  52      27.455  44.172  28.054  1.00 22.270          C  
ATOM    768  O   LEU A  52      28.466  43.636  27.589  1.00 21.940          O  
ATOM    769  CB  LEU A  52      26.118  42.327  27.093  1.00 32.050          C  
ATOM    770  CG  LEU A  52      24.764  41.670  26.802  1.00 32.050          C  
ATOM    771  CD1 LEU A  52      24.323  41.963  25.381  1.00 32.050          C  
ATOM    772  CD2 LEU A  52      24.888  40.192  27.068  1.00 32.050          C  
ATOM    773  H   LEU A  52      26.076  44.453  25.499  1.00 27.190          H  
ATOM    774  HA  LEU A  52      25.374  43.955  28.334  1.00 27.590          H  
ATOM    775 1HB  LEU A  52      26.702  42.269  26.180  1.00 38.460          H  
ATOM    776 2HB  LEU A  52      26.621  41.738  27.853  1.00 38.460          H  
ATOM    777  HG  LEU A  52      24.014  42.088  27.448  1.00 38.460          H  
ATOM    778 1HD1 LEU A  52      23.355  41.498  25.201  1.00 38.460          H  
ATOM    779 2HD1 LEU A  52      24.230  43.024  25.231  1.00 38.460          H  
ATOM    780 3HD1 LEU A  52      25.054  41.559  24.679  1.00 38.460          H  
ATOM    781 1HD2 LEU A  52      23.936  39.716  26.896  1.00 38.460          H  
ATOM    782 2HD2 LEU A  52      25.638  39.760  26.411  1.00 38.460          H  
ATOM    783 3HD2 LEU A  52      25.177  40.042  28.100  1.00 38.460          H  
ATOM    784  N   GLY A  53      27.445  45.157  28.949  1.00 22.100          N  
ATOM    785  CA  GLY A  53      28.669  45.835  29.343  1.00 21.440          C  
ATOM    786  C   GLY A  53      29.766  44.839  29.535  1.00 20.750          C  
ATOM    787  O   GLY A  53      29.576  43.849  30.226  1.00 21.070          O  
ATOM    788  H   GLY A  53      26.505  45.500  29.247  1.00 26.520          H  
ATOM    789 1HA  GLY A  53      28.945  46.553  28.573  1.00 25.730          H  
ATOM    790 2HA  GLY A  53      28.505  46.393  30.256  1.00 25.730          H  
ATOM    791  N   ASN A  54      30.869  45.081  28.812  1.00 19.900          N  
ATOM    792  CA  ASN A  54      32.129  44.328  28.791  1.00 19.380          C  
ATOM    793  C   ASN A  54      33.178  45.094  28.019  1.00 18.940          C  
ATOM    794  O   ASN A  54      32.904  46.150  27.436  1.00 19.170          O  
ATOM    795  CB  ASN A  54      31.948  42.918  28.209  1.00 27.340          C  
ATOM    796  CG  ASN A  54      31.457  41.924  29.231  1.00 27.340          C  
ATOM    797  OD1 ASN A  54      32.243  41.459  30.096  1.00 27.340          O  
ATOM    798  ND2 ASN A  54      30.203  41.608  29.155  1.00 27.340          N  
ATOM    799  H   ASN A  54      30.843  45.943  28.285  1.00 23.880          H  
ATOM    800  HA  ASN A  54      32.509  44.207  29.776  1.00 23.260          H  
ATOM    801 1HB  ASN A  54      31.217  42.962  27.397  1.00 32.810          H  
ATOM    802 2HB  ASN A  54      32.877  42.555  27.777  1.00 32.810          H  
ATOM    803 1HD2 ASN A  54      29.793  40.981  29.814  1.00 32.810          H  
ATOM    804 2HD2 ASN A  54      29.610  42.098  28.475  1.00 32.810          H  
ATOM    805  N   VAL A  55      34.352  44.510  27.898  1.00 18.420          N  
ATOM    806  CA  VAL A  55      35.397  45.077  27.067  1.00 18.160          C  
ATOM    807  C   VAL A  55      35.151  44.468  25.674  1.00 18.620          C  
ATOM    808  O   VAL A  55      35.872  43.575  25.231  1.00 18.550          O  
ATOM    809  CB  VAL A  55      36.781  44.695  27.659  1.00 25.530          C  
ATOM    810  CG1 VAL A  55      37.927  45.326  26.911  1.00 25.530          C  
ATOM    811  CG2 VAL A  55      36.800  45.095  29.107  1.00 25.530          C  
ATOM    812  H   VAL A  55      34.527  43.666  28.428  1.00 22.100          H  
ATOM    813  HA  VAL A  55      35.299  46.159  27.015  1.00 21.790          H  
ATOM    814  HB  VAL A  55      36.918  43.632  27.580  1.00 30.630          H  
ATOM    815 1HG1 VAL A  55      38.869  45.033  27.357  1.00 30.630          H  
ATOM    816 2HG1 VAL A  55      37.918  44.985  25.907  1.00 30.630          H  
ATOM    817 3HG1 VAL A  55      37.837  46.411  26.943  1.00 30.630          H  
ATOM    818 1HG2 VAL A  55      37.738  44.787  29.545  1.00 30.630          H  
ATOM    819 2HG2 VAL A  55      36.687  46.162  29.189  1.00 30.630          H  
ATOM    820 3HG2 VAL A  55      35.996  44.610  29.637  1.00 30.630          H  
ATOM    821  N   TRP A  56      34.113  45.024  25.019  1.00 19.230          N  
ATOM    822  CA  TRP A  56      33.498  44.578  23.750  1.00 19.880          C  
ATOM    823  C   TRP A  56      32.805  43.227  23.998  1.00 20.290          C  
ATOM    824  O   TRP A  56      33.383  42.329  24.620  1.00 20.260          O  
ATOM    825  CB  TRP A  56      34.512  44.514  22.590  1.00 27.570          C  
ATOM    826  CG  TRP A  56      35.016  45.885  22.159  1.00 27.570          C  
ATOM    827  CD1 TRP A  56      34.458  46.667  21.215  1.00 27.570          C  
ATOM    828  CD2 TRP A  56      36.167  46.630  22.646  1.00 27.570          C  
ATOM    829  NE1 TRP A  56      35.155  47.833  21.105  1.00 27.570          N  
ATOM    830  CE2 TRP A  56      36.189  47.831  21.968  1.00 27.570          C  
ATOM    831  CE3 TRP A  56      37.138  46.376  23.574  1.00 27.570          C  
ATOM    832  CZ2 TRP A  56      37.151  48.803  22.211  1.00 27.570          C  
ATOM    833  CZ3 TRP A  56      38.104  47.339  23.838  1.00 27.570          C  
ATOM    834  CH2 TRP A  56      38.107  48.523  23.182  1.00 27.570          C  
ATOM    835  H   TRP A  56      33.669  45.770  25.561  1.00 23.080          H  
ATOM    836  HA  TRP A  56      32.728  45.291  23.461  1.00 23.860          H  
ATOM    837 1HB  TRP A  56      35.363  43.895  22.854  1.00 33.090          H  
ATOM    838 2HB  TRP A  56      34.028  44.060  21.728  1.00 33.090          H  
ATOM    839  HD1 TRP A  56      33.575  46.413  20.636  1.00 33.090          H  
ATOM    840  HE1 TRP A  56      34.948  48.603  20.481  1.00 33.090          H  
ATOM    841  HE3 TRP A  56      37.130  45.438  24.076  1.00 33.090          H  
ATOM    842  HZ2 TRP A  56      37.157  49.756  21.678  1.00 33.090          H  
ATOM    843  HZ3 TRP A  56      38.857  47.121  24.583  1.00 33.090          H  
ATOM    844  HH2 TRP A  56      38.878  49.249  23.414  1.00 33.090          H  
ATOM    845  N   ARG A  57      31.559  43.024  23.540  1.00 20.770          N  
ATOM    846  CA  ARG A  57      30.977  41.744  23.920  1.00 21.210          C  
ATOM    847  C   ARG A  57      31.359  40.542  23.039  1.00 21.340          C  
ATOM    848  O   ARG A  57      30.722  40.215  22.036  1.00 21.600          O  
ATOM    849  CB  ARG A  57      29.448  41.840  24.032  1.00 29.520          C  
ATOM    850  CG  ARG A  57      28.764  40.523  24.476  1.00 29.520          C  
ATOM    851  CD  ARG A  57      29.125  40.162  25.891  1.00 29.520          C  
ATOM    852  NE  ARG A  57      28.544  38.914  26.329  1.00 29.520          N  
ATOM    853  CZ  ARG A  57      29.127  37.726  26.064  1.00 29.520          C  
ATOM    854  NH1 ARG A  57      30.169  37.689  25.346  1.00 29.520          N  
ATOM    855  NH2 ARG A  57      28.684  36.605  26.517  1.00 29.520          N  
ATOM    856  H   ARG A  57      31.003  43.718  23.032  1.00 24.920          H  
ATOM    857  HA  ARG A  57      31.342  41.536  24.920  1.00 25.450          H  
ATOM    858 1HB  ARG A  57      29.182  42.613  24.759  1.00 35.420          H  
ATOM    859 2HB  ARG A  57      29.021  42.133  23.072  1.00 35.420          H  
ATOM    860 1HG  ARG A  57      27.689  40.673  24.447  1.00 35.420          H  
ATOM    861 2HG  ARG A  57      29.025  39.706  23.817  1.00 35.420          H  
ATOM    862 1HD  ARG A  57      30.192  40.087  26.025  1.00 35.420          H  
ATOM    863 2HD  ARG A  57      28.760  40.950  26.549  1.00 35.420          H  
ATOM    864  HE  ARG A  57      27.722  38.931  26.918  1.00 35.420          H  
ATOM    865 1HH1 ARG A  57      30.571  38.542  24.970  1.00 35.420          H  
ATOM    866 2HH1 ARG A  57      30.620  36.803  25.161  1.00 35.420          H  
ATOM    867 1HH2 ARG A  57      27.878  36.570  27.088  1.00 35.420          H  
ATOM    868 2HH2 ARG A  57      29.178  35.743  26.291  1.00 35.420          H  
ATOM    869  N   PHE A  58      32.371  39.853  23.537  1.00 21.230          N  
ATOM    870  CA  PHE A  58      33.010  38.640  23.020  1.00 21.340          C  
ATOM    871  C   PHE A  58      32.977  37.567  24.098  1.00 21.160          C  
ATOM    872  O   PHE A  58      32.678  37.920  25.237  1.00 21.020          O  
ATOM    873  CB  PHE A  58      34.459  38.878  22.647  1.00 29.830          C  
ATOM    874  CG  PHE A  58      34.714  39.680  21.488  1.00 29.830          C  
ATOM    875  CD1 PHE A  58      35.070  40.993  21.592  1.00 29.830          C  
ATOM    876  CD2 PHE A  58      34.638  39.082  20.233  1.00 29.830          C  
ATOM    877  CE1 PHE A  58      35.364  41.695  20.458  1.00 29.830          C  
ATOM    878  CE2 PHE A  58      34.923  39.783  19.109  1.00 29.830          C  
ATOM    879  CZ  PHE A  58      35.290  41.082  19.219  1.00 29.830          C  
ATOM    880  H   PHE A  58      32.803  40.312  24.346  1.00 25.480          H  
ATOM    881  HA  PHE A  58      32.459  38.311  22.144  1.00 25.610          H  
ATOM    882 1HB  PHE A  58      34.917  39.398  23.478  1.00 35.800          H  
ATOM    883 2HB  PHE A  58      34.988  37.958  22.557  1.00 35.800          H  
ATOM    884  HD1 PHE A  58      35.138  41.467  22.580  1.00 35.800          H  
ATOM    885  HD2 PHE A  58      34.358  38.034  20.156  1.00 35.800          H  
ATOM    886  HE1 PHE A  58      35.665  42.736  20.529  1.00 35.800          H  
ATOM    887  HE2 PHE A  58      34.872  39.310  18.131  1.00 35.800          H  
ATOM    888  HZ  PHE A  58      35.526  41.642  18.329  1.00 35.800          H  
ATOM    889  N   PRO A  59      33.148  36.253  23.785  1.00 21.240          N  
ATOM    890  CA  PRO A  59      33.320  35.200  24.787  1.00 21.260          C  
ATOM    891  C   PRO A  59      34.368  35.748  25.743  1.00 21.870          C  
ATOM    892  O   PRO A  59      35.038  36.705  25.376  1.00 22.410          O  
ATOM    893  CB  PRO A  59      33.751  33.996  23.941  1.00 31.890          C  
ATOM    894  CG  PRO A  59      33.122  34.267  22.555  1.00 31.890          C  
ATOM    895  CD  PRO A  59      33.147  35.778  22.379  1.00 31.890          C  
ATOM    896  HA  PRO A  59      32.370  35.019  25.309  1.00 25.510          H  
ATOM    897 1HB  PRO A  59      34.848  33.929  23.909  1.00 38.270          H  
ATOM    898 2HB  PRO A  59      33.387  33.062  24.400  1.00 38.270          H  
ATOM    899 1HG  PRO A  59      33.692  33.740  21.774  1.00 38.270          H  
ATOM    900 2HG  PRO A  59      32.097  33.857  22.525  1.00 38.270          H  
ATOM    901 1HD  PRO A  59      34.054  36.068  21.849  1.00 38.270          H  
ATOM    902 2HD  PRO A  59      32.234  36.099  21.856  1.00 38.270          H  
ATOM    903  N   TYR A  60      34.590  35.139  26.904  1.00 21.880          N  
ATOM    904  CA  TYR A  60      35.323  35.937  27.887  1.00 22.540          C  
ATOM    905  C   TYR A  60      36.814  35.684  28.230  1.00 22.670          C  
ATOM    906  O   TYR A  60      37.147  34.622  28.754  1.00 23.180          O  
ATOM    907  CB  TYR A  60      34.569  35.850  29.210  1.00 31.290          C  
ATOM    908  CG  TYR A  60      33.124  36.350  29.156  1.00 31.290          C  
ATOM    909  CD1 TYR A  60      32.809  37.670  28.824  1.00 31.290          C  
ATOM    910  CD2 TYR A  60      32.101  35.461  29.493  1.00 31.290          C  
ATOM    911  CE1 TYR A  60      31.486  38.076  28.824  1.00 31.290          C  
ATOM    912  CE2 TYR A  60      30.792  35.876  29.504  1.00 31.290          C  
ATOM    913  CZ  TYR A  60      30.481  37.166  29.177  1.00 31.290          C  
ATOM    914  OH  TYR A  60      29.166  37.555  29.216  1.00 31.290          O  
ATOM    915  H   TYR A  60      34.145  34.269  27.157  1.00 26.260          H  
ATOM    916  HA  TYR A  60      35.189  36.942  27.550  1.00 27.050          H  
ATOM    917 1HB  TYR A  60      34.561  34.815  29.554  1.00 37.550          H  
ATOM    918 2HB  TYR A  60      35.099  36.434  29.963  1.00 37.550          H  
ATOM    919  HD1 TYR A  60      33.586  38.376  28.564  1.00 37.550          H  
ATOM    920  HD2 TYR A  60      32.344  34.434  29.765  1.00 37.550          H  
ATOM    921  HE1 TYR A  60      31.231  39.097  28.565  1.00 37.550          H  
ATOM    922  HE2 TYR A  60      30.000  35.178  29.780  1.00 37.550          H  
ATOM    923  HH  TYR A  60      28.641  36.814  29.521  1.00 37.550          H  
ATOM    924  N   LEU A  61      37.712  36.700  28.047  1.00 22.320          N  
ATOM    925  CA  LEU A  61      37.429  37.932  27.291  1.00 22.360          C  
ATOM    926  C   LEU A  61      38.654  38.553  26.619  1.00 21.810          C  
ATOM    927  O   LEU A  61      38.847  38.398  25.396  1.00 21.750          O  
ATOM    928  CB  LEU A  61      36.772  39.014  28.186  1.00 31.290          C  
ATOM    929  CG  LEU A  61      36.361  40.317  27.478  1.00 31.290          C  
ATOM    930  CD1 LEU A  61      35.364  40.042  26.347  1.00 31.290          C  
ATOM    931  CD2 LEU A  61      35.718  41.187  28.469  1.00 31.290          C  
ATOM    932  H   LEU A  61      38.631  36.566  28.425  1.00 26.780          H  
ATOM    933  HA  LEU A  61      36.783  37.685  26.473  1.00 26.830          H  
ATOM    934 1HB  LEU A  61      35.901  38.632  28.681  1.00 37.550          H  
ATOM    935 2HB  LEU A  61      37.477  39.291  28.966  1.00 37.550          H  
ATOM    936  HG  LEU A  61      37.228  40.816  27.056  1.00 37.550          H  
ATOM    937 1HD1 LEU A  61      35.088  40.992  25.888  1.00 37.550          H  
ATOM    938 2HD1 LEU A  61      35.806  39.412  25.589  1.00 37.550          H  
ATOM    939 3HD1 LEU A  61      34.474  39.554  26.737  1.00 37.550          H  
ATOM    940 1HD2 LEU A  61      35.420  42.074  27.979  1.00 37.550          H  
ATOM    941 2HD2 LEU A  61      34.842  40.686  28.880  1.00 37.550          H  
ATOM    942 3HD2 LEU A  61      36.423  41.407  29.252  1.00 37.550          H  
ATOM    943  N   CYS A  62      39.527  39.194  27.422  1.00 21.490          N  
ATOM    944  CA  CYS A  62      40.657  39.965  26.878  1.00 20.970          C  
ATOM    945  C   CYS A  62      41.818  39.078  26.487  1.00 20.030          C  
ATOM    946  O   CYS A  62      42.726  39.480  25.766  1.00 19.480          O  
ATOM    947  CB  CYS A  62      41.078  41.052  27.853  1.00 29.570          C  
ATOM    948  SG  CYS A  62      39.796  42.343  28.062  1.00 29.570          S  
ATOM    949  H   CYS A  62      39.350  39.230  28.419  1.00 25.790          H  
ATOM    950  HA  CYS A  62      40.314  40.461  25.990  1.00 25.160          H  
ATOM    951 1HB  CYS A  62      41.278  40.605  28.822  1.00 35.480          H  
ATOM    952 2HB  CYS A  62      41.997  41.536  27.507  1.00 35.480          H  
ATOM    953  HG  CYS A  62      39.975  42.954  26.854  1.00 35.480          H  
ATOM    954  N   TYR A  63      41.719  37.841  26.935  1.00 19.920          N  
ATOM    955  CA  TYR A  63      42.619  36.755  26.643  1.00 19.150          C  
ATOM    956  C   TYR A  63      42.702  36.542  25.144  1.00 18.960          C  
ATOM    957  O   TYR A  63      43.773  36.259  24.606  1.00 19.160          O  
ATOM    958  CB  TYR A  63      42.140  35.481  27.340  1.00 27.120          C  
ATOM    959  CG  TYR A  63      42.941  34.253  27.002  1.00 27.120          C  
ATOM    960  CD1 TYR A  63      44.175  34.034  27.587  1.00 27.120          C  
ATOM    961  CD2 TYR A  63      42.425  33.333  26.102  1.00 27.120          C  
ATOM    962  CE1 TYR A  63      44.892  32.899  27.266  1.00 27.120          C  
ATOM    963  CE2 TYR A  63      43.136  32.205  25.782  1.00 27.120          C  
ATOM    964  CZ  TYR A  63      44.367  31.983  26.359  1.00 27.120          C  
ATOM    965  OH  TYR A  63      45.078  30.849  26.037  1.00 27.120          O  
ATOM    966  H   TYR A  63      40.945  37.640  27.541  1.00 23.900          H  
ATOM    967  HA  TYR A  63      43.614  37.014  27.002  1.00 22.980          H  
ATOM    968 1HB  TYR A  63      42.176  35.625  28.420  1.00 32.540          H  
ATOM    969 2HB  TYR A  63      41.101  35.293  27.072  1.00 32.540          H  
ATOM    970  HD1 TYR A  63      44.580  34.755  28.295  1.00 32.540          H  
ATOM    971  HD2 TYR A  63      41.453  33.505  25.647  1.00 32.540          H  
ATOM    972  HE1 TYR A  63      45.865  32.724  27.722  1.00 32.540          H  
ATOM    973  HE2 TYR A  63      42.727  31.486  25.073  1.00 32.540          H  
ATOM    974  HH  TYR A  63      45.907  30.842  26.522  1.00 32.540          H  
ATOM    975  N   LYS A  64      41.535  36.554  24.484  1.00 18.720          N  
ATOM    976  CA  LYS A  64      41.492  36.255  23.071  1.00 18.630          C  
ATOM    977  C   LYS A  64      40.988  37.397  22.179  1.00 18.380          C  
ATOM    978  O   LYS A  64      41.573  37.608  21.109  1.00 18.110          O  
ATOM    979  CB  LYS A  64      40.632  35.009  22.841  1.00 26.120          C  
ATOM    980  CG  LYS A  64      40.586  34.512  21.402  1.00 26.120          C  
ATOM    981  CD  LYS A  64      39.803  33.204  21.301  1.00 26.120          C  
ATOM    982  CE  LYS A  64      39.739  32.692  19.866  1.00 26.120          C  
ATOM    983  NZ  LYS A  64      38.972  31.413  19.766  1.00 26.120          N  
ATOM    984  H   LYS A  64      40.679  36.841  24.951  1.00 22.460          H  
ATOM    985  HA  LYS A  64      42.506  36.021  22.749  1.00 22.360          H  
ATOM    986 1HB  LYS A  64      41.002  34.200  23.460  1.00 31.340          H  
ATOM    987 2HB  LYS A  64      39.607  35.217  23.153  1.00 31.340          H  
ATOM    988 1HG  LYS A  64      40.112  35.258  20.767  1.00 31.340          H  
ATOM    989 2HG  LYS A  64      41.603  34.356  21.045  1.00 31.340          H  
ATOM    990 1HD  LYS A  64      40.280  32.448  21.927  1.00 31.340          H  
ATOM    991 2HD  LYS A  64      38.788  33.364  21.664  1.00 31.340          H  
ATOM    992 1HE  LYS A  64      39.258  33.444  19.241  1.00 31.340          H  
ATOM    993 2HE  LYS A  64      40.753  32.524  19.500  1.00 31.340          H  
ATOM    994 1HZ  LYS A  64      38.951  31.105  18.803  1.00 31.340          H  
ATOM    995 2HZ  LYS A  64      39.417  30.704  20.333  1.00 31.340          H  
ATOM    996 3HZ  LYS A  64      38.028  31.560  20.092  1.00 31.340          H  
ATOM    997  N   ASN A  65      39.879  38.077  22.566  1.00 18.610          N  
ATOM    998  CA  ASN A  65      39.260  39.065  21.670  1.00 18.560          C  
ATOM    999  C   ASN A  65      39.129  40.499  22.217  1.00 18.370          C  
ATOM   1000  O   ASN A  65      39.139  41.474  21.463  1.00 17.960          O  
ATOM   1001  CB  ASN A  65      37.887  38.589  21.300  1.00 26.000          C  
ATOM   1002  CG  ASN A  65      37.790  37.232  20.586  1.00 26.000          C  
ATOM   1003  OD1 ASN A  65      38.400  36.889  19.559  1.00 26.000          O  
ATOM   1004  ND2 ASN A  65      36.968  36.409  21.181  1.00 26.000          N  
ATOM   1005  H   ASN A  65      39.468  37.909  23.481  1.00 22.330          H  
ATOM   1006  HA  ASN A  65      39.870  39.157  20.794  1.00 22.270          H  
ATOM   1007 1HB  ASN A  65      37.297  38.545  22.206  1.00 31.200          H  
ATOM   1008 2HB  ASN A  65      37.454  39.336  20.656  1.00 31.200          H  
ATOM   1009 1HD2 ASN A  65      36.814  35.491  20.816  1.00 31.200          H  
ATOM   1010 2HD2 ASN A  65      36.502  36.714  22.011  1.00 31.200          H  
ATOM   1011  N   GLY A  66      39.018  40.650  23.536  1.00 18.750          N  
ATOM   1012  CA  GLY A  66      38.785  41.969  24.151  1.00 18.730          C  
ATOM   1013  C   GLY A  66      40.096  42.703  24.471  1.00 18.750          C  
ATOM   1014  O   GLY A  66      40.099  43.708  25.179  1.00 18.760          O  
ATOM   1015  H   GLY A  66      39.019  39.828  24.139  1.00 22.500          H  
ATOM   1016 1HA  GLY A  66      38.174  42.580  23.484  1.00 22.480          H  
ATOM   1017 2HA  GLY A  66      38.201  41.844  25.063  1.00 22.480          H  
ATOM   1018  N   GLY A  67      41.209  42.135  24.006  1.00 18.900          N  
ATOM   1019  CA  GLY A  67      42.570  42.610  24.250  1.00 19.090          C  
ATOM   1020  C   GLY A  67      43.111  43.591  23.195  1.00 18.760          C  
ATOM   1021  O   GLY A  67      42.349  44.317  22.550  1.00 18.700          O  
ATOM   1022  H   GLY A  67      41.104  41.285  23.473  1.00 22.680          H  
ATOM   1023 1HA  GLY A  67      42.606  43.076  25.229  1.00 22.910          H  
ATOM   1024 2HA  GLY A  67      43.231  41.745  24.311  1.00 22.910          H  
ATOM   1025  N   GLY A  68      44.439  43.545  22.984  1.00 18.660          N  
ATOM   1026  CA  GLY A  68      45.231  44.461  22.129  1.00 18.520          C  
ATOM   1027  C   GLY A  68      44.794  44.608  20.660  1.00 18.000          C  
ATOM   1028  O   GLY A  68      45.228  45.517  19.970  1.00 18.310          O  
ATOM   1029  H   GLY A  68      44.956  42.865  23.529  1.00 22.390          H  
ATOM   1030 1HA  GLY A  68      45.250  45.445  22.602  1.00 22.220          H  
ATOM   1031 2HA  GLY A  68      46.268  44.125  22.145  1.00 22.220          H  
ATOM   1032  N   ALA A  69      43.944  43.714  20.169  1.00 17.340          N  
ATOM   1033  CA  ALA A  69      43.416  43.756  18.796  1.00 16.890          C  
ATOM   1034  C   ALA A  69      42.164  44.650  18.671  1.00 16.920          C  
ATOM   1035  O   ALA A  69      41.511  44.648  17.632  1.00 16.380          O  
ATOM   1036  CB  ALA A  69      43.119  42.370  18.320  1.00 23.830          C  
ATOM   1037  H   ALA A  69      43.636  42.966  20.774  1.00 20.810          H  
ATOM   1038  HA  ALA A  69      44.173  44.180  18.151  1.00 20.270          H  
ATOM   1039 1HB  ALA A  69      42.759  42.399  17.306  1.00 28.590          H  
ATOM   1040 2HB  ALA A  69      44.017  41.759  18.366  1.00 28.590          H  
ATOM   1041 3HB  ALA A  69      42.357  41.953  18.970  1.00 28.590          H  
ATOM   1042  N   PHE A  70      41.812  45.341  19.757  1.00 17.630          N  
ATOM   1043  CA  PHE A  70      40.680  46.265  19.908  1.00 17.830          C  
ATOM   1044  C   PHE A  70      40.662  47.382  18.856  1.00 17.920          C  
ATOM   1045  O   PHE A  70      41.483  47.433  17.955  1.00 17.990          O  
ATOM   1046  CB  PHE A  70      40.670  46.874  21.302  1.00 24.880          C  
ATOM   1047  CG  PHE A  70      41.746  47.873  21.595  1.00 24.880          C  
ATOM   1048  CD1 PHE A  70      41.493  49.212  21.479  1.00 24.880          C  
ATOM   1049  CD2 PHE A  70      43.000  47.490  21.968  1.00 24.880          C  
ATOM   1050  CE1 PHE A  70      42.454  50.117  21.735  1.00 24.880          C  
ATOM   1051  CE2 PHE A  70      43.970  48.402  22.232  1.00 24.880          C  
ATOM   1052  CZ  PHE A  70      43.697  49.728  22.115  1.00 24.880          C  
ATOM   1053  H   PHE A  70      42.368  45.185  20.598  1.00 21.160          H  
ATOM   1054  HA  PHE A  70      39.760  45.684  19.795  1.00 21.400          H  
ATOM   1055 1HB  PHE A  70      39.740  47.346  21.439  1.00 29.860          H  
ATOM   1056 2HB  PHE A  70      40.733  46.077  22.043  1.00 29.860          H  
ATOM   1057  HD1 PHE A  70      40.501  49.548  21.190  1.00 29.860          H  
ATOM   1058  HD2 PHE A  70      43.210  46.449  22.065  1.00 29.860          H  
ATOM   1059  HE1 PHE A  70      42.223  51.159  21.646  1.00 29.860          H  
ATOM   1060  HE2 PHE A  70      44.948  48.056  22.542  1.00 29.860          H  
ATOM   1061  HZ  PHE A  70      44.458  50.468  22.326  1.00 29.860          H  
ATOM   1062  N   PHE A  71      39.685  48.275  18.940  1.00 18.030          N  
ATOM   1063  CA  PHE A  71      39.489  49.334  17.946  1.00 18.270          C  
ATOM   1064  C   PHE A  71      40.635  50.312  17.571  1.00 17.480          C  
ATOM   1065  O   PHE A  71      40.744  50.651  16.394  1.00 17.530          O  
ATOM   1066  CB  PHE A  71      38.270  50.157  18.340  1.00 25.480          C  
ATOM   1067  CG  PHE A  71      36.909  49.480  18.101  1.00 25.480          C  
ATOM   1068  CD1 PHE A  71      36.722  48.370  17.274  1.00 25.480          C  
ATOM   1069  CD2 PHE A  71      35.809  50.008  18.683  1.00 25.480          C  
ATOM   1070  CE1 PHE A  71      35.512  47.845  17.071  1.00 25.480          C  
ATOM   1071  CE2 PHE A  71      34.557  49.475  18.468  1.00 25.480          C  
ATOM   1072  CZ  PHE A  71      34.417  48.386  17.665  1.00 25.480          C  
ATOM   1073  H   PHE A  71      39.025  48.201  19.697  1.00 21.640          H  
ATOM   1074  HA  PHE A  71      39.286  48.830  17.027  1.00 21.920          H  
ATOM   1075 1HB  PHE A  71      38.336  50.405  19.398  1.00 30.580          H  
ATOM   1076 2HB  PHE A  71      38.284  51.098  17.798  1.00 30.580          H  
ATOM   1077  HD1 PHE A  71      37.518  47.904  16.780  1.00 30.580          H  
ATOM   1078  HD2 PHE A  71      35.941  50.872  19.324  1.00 30.580          H  
ATOM   1079  HE1 PHE A  71      35.415  46.998  16.408  1.00 30.580          H  
ATOM   1080  HE2 PHE A  71      33.682  49.926  18.935  1.00 30.580          H  
ATOM   1081  HZ  PHE A  71      33.431  47.951  17.479  1.00 30.580          H  
ATOM   1082  N   ILE A  72      41.494  50.781  18.478  1.00 16.830          N  
ATOM   1083  CA  ILE A  72      42.532  51.701  17.971  1.00 16.170          C  
ATOM   1084  C   ILE A  72      43.347  51.033  16.841  1.00 15.540          C  
ATOM   1085  O   ILE A  72      43.687  51.716  15.873  1.00 15.310          O  
ATOM   1086  CB  ILE A  72      43.453  52.314  19.053  1.00 22.900          C  
ATOM   1087  CG1 ILE A  72      42.651  53.312  19.896  1.00 22.900          C  
ATOM   1088  CG2 ILE A  72      44.648  52.991  18.388  1.00 22.900          C  
ATOM   1089  CD1 ILE A  72      43.372  53.790  21.143  1.00 22.900          C  
ATOM   1090  H   ILE A  72      41.423  50.526  19.448  1.00 20.200          H  
ATOM   1091  HA  ILE A  72      42.027  52.545  17.527  1.00 19.400          H  
ATOM   1092  HB  ILE A  72      43.802  51.560  19.716  1.00 27.480          H  
ATOM   1093 1HG1 ILE A  72      42.407  54.178  19.286  1.00 27.480          H  
ATOM   1094 2HG1 ILE A  72      41.717  52.838  20.196  1.00 27.480          H  
ATOM   1095 1HG2 ILE A  72      45.300  53.423  19.129  1.00 27.480          H  
ATOM   1096 2HG2 ILE A  72      45.205  52.273  17.833  1.00 27.480          H  
ATOM   1097 3HG2 ILE A  72      44.297  53.775  17.714  1.00 27.480          H  
ATOM   1098 1HD1 ILE A  72      42.720  54.481  21.676  1.00 27.480          H  
ATOM   1099 2HD1 ILE A  72      43.614  52.954  21.784  1.00 27.480          H  
ATOM   1100 3HD1 ILE A  72      44.287  54.304  20.886  1.00 27.480          H  
ATOM   1101  N   PRO A  73      43.739  49.759  16.930  1.00 15.390          N  
ATOM   1102  CA  PRO A  73      44.301  48.991  15.832  1.00 14.960          C  
ATOM   1103  C   PRO A  73      43.542  49.091  14.490  1.00 15.060          C  
ATOM   1104  O   PRO A  73      44.169  48.859  13.441  1.00 14.780          O  
ATOM   1105  CB  PRO A  73      44.286  47.593  16.405  1.00 22.440          C  
ATOM   1106  CG  PRO A  73      44.541  47.811  17.882  1.00 22.440          C  
ATOM   1107  CD  PRO A  73      43.892  49.095  18.248  1.00 22.440          C  
ATOM   1108  HA  PRO A  73      45.344  49.294  15.697  1.00 17.950          H  
ATOM   1109 1HB  PRO A  73      43.308  47.108  16.222  1.00 26.930          H  
ATOM   1110 2HB  PRO A  73      45.034  47.003  15.903  1.00 26.930          H  
ATOM   1111 1HG  PRO A  73      44.102  46.983  18.447  1.00 26.930          H  
ATOM   1112 2HG  PRO A  73      45.603  47.805  18.082  1.00 26.930          H  
ATOM   1113 1HD  PRO A  73      43.013  48.894  18.779  1.00 26.930          H  
ATOM   1114 2HD  PRO A  73      44.578  49.633  18.849  1.00 26.930          H  
ATOM   1115  N   TYR A  74      42.213  49.353  14.463  1.00 15.590          N  
ATOM   1116  CA  TYR A  74      41.603  49.459  13.145  1.00 15.830          C  
ATOM   1117  C   TYR A  74      41.958  50.832  12.588  1.00 15.650          C  
ATOM   1118  O   TYR A  74      42.089  51.001  11.375  1.00 15.730          O  
ATOM   1119  CB  TYR A  74      40.073  49.262  13.097  1.00 22.070          C  
ATOM   1120  CG  TYR A  74      39.116  50.454  13.488  1.00 22.070          C  
ATOM   1121  CD1 TYR A  74      38.939  51.566  12.655  1.00 22.070          C  
ATOM   1122  CD2 TYR A  74      38.357  50.374  14.613  1.00 22.070          C  
ATOM   1123  CE1 TYR A  74      38.046  52.556  12.986  1.00 22.070          C  
ATOM   1124  CE2 TYR A  74      37.470  51.372  14.949  1.00 22.070          C  
ATOM   1125  CZ  TYR A  74      37.314  52.460  14.144  1.00 22.070          C  
ATOM   1126  OH  TYR A  74      36.413  53.461  14.478  1.00 22.070          O  
ATOM   1127  H   TYR A  74      41.644  49.539  15.286  1.00 18.710          H  
ATOM   1128  HA  TYR A  74      42.052  48.717  12.504  1.00 19.000          H  
ATOM   1129 1HB  TYR A  74      39.810  48.940  12.115  1.00 26.480          H  
ATOM   1130 2HB  TYR A  74      39.835  48.450  13.754  1.00 26.480          H  
ATOM   1131  HD1 TYR A  74      39.503  51.663  11.736  1.00 26.480          H  
ATOM   1132  HD2 TYR A  74      38.451  49.521  15.235  1.00 26.480          H  
ATOM   1133  HE1 TYR A  74      37.924  53.413  12.330  1.00 26.480          H  
ATOM   1134  HE2 TYR A  74      36.881  51.287  15.853  1.00 26.480          H  
ATOM   1135  HH  TYR A  74      36.436  54.142  13.794  1.00 26.480          H  
ATOM   1136  N   LEU A  75      42.166  51.811  13.480  1.00 15.580          N  
ATOM   1137  CA  LEU A  75      42.532  53.165  13.059  1.00 15.600          C  
ATOM   1138  C   LEU A  75      43.976  53.174  12.542  1.00 15.160          C  
ATOM   1139  O   LEU A  75      44.329  53.935  11.641  1.00 15.190          O  
ATOM   1140  CB  LEU A  75      42.384  54.153  14.229  1.00 21.830          C  
ATOM   1141  CG  LEU A  75      40.942  54.398  14.751  1.00 21.830          C  
ATOM   1142  CD1 LEU A  75      41.009  55.204  16.032  1.00 21.830          C  
ATOM   1143  CD2 LEU A  75      40.123  55.162  13.708  1.00 21.830          C  
ATOM   1144  H   LEU A  75      42.026  51.600  14.480  1.00 18.700          H  
ATOM   1145  HA  LEU A  75      41.887  53.461  12.238  1.00 18.720          H  
ATOM   1146 1HB  LEU A  75      42.988  53.819  15.057  1.00 26.200          H  
ATOM   1147 2HB  LEU A  75      42.777  55.114  13.900  1.00 26.200          H  
ATOM   1148  HG  LEU A  75      40.467  53.436  14.968  1.00 26.200          H  
ATOM   1149 1HD1 LEU A  75      40.000  55.367  16.407  1.00 26.200          H  
ATOM   1150 2HD1 LEU A  75      41.585  54.670  16.777  1.00 26.200          H  
ATOM   1151 3HD1 LEU A  75      41.484  56.164  15.835  1.00 26.200          H  
ATOM   1152 1HD2 LEU A  75      39.118  55.330  14.095  1.00 26.200          H  
ATOM   1153 2HD2 LEU A  75      40.597  56.122  13.505  1.00 26.200          H  
ATOM   1154 3HD2 LEU A  75      40.059  54.600  12.789  1.00 26.200          H  
ATOM   1155  N   ILE A  76      44.799  52.298  13.119  1.00 14.880          N  
ATOM   1156  CA  ILE A  76      46.202  52.139  12.735  1.00 14.630          C  
ATOM   1157  C   ILE A  76      46.408  51.297  11.470  1.00 14.250          C  
ATOM   1158  O   ILE A  76      47.103  51.723  10.533  1.00 14.270          O  
ATOM   1159  CB  ILE A  76      46.974  51.449  13.879  1.00 20.580          C  
ATOM   1160  CG1 ILE A  76      47.019  52.384  15.105  1.00 20.580          C  
ATOM   1161  CG2 ILE A  76      48.385  51.007  13.433  1.00 20.580          C  
ATOM   1162  CD1 ILE A  76      47.473  51.721  16.384  1.00 20.580          C  
ATOM   1163  H   ILE A  76      44.419  51.782  13.918  1.00 17.860          H  
ATOM   1164  HA  ILE A  76      46.619  53.128  12.562  1.00 17.560          H  
ATOM   1165  HB  ILE A  76      46.429  50.569  14.167  1.00 24.700          H  
ATOM   1166 1HG1 ILE A  76      47.699  53.204  14.886  1.00 24.700          H  
ATOM   1167 2HG1 ILE A  76      46.024  52.795  15.268  1.00 24.700          H  
ATOM   1168 1HG2 ILE A  76      48.860  50.488  14.241  1.00 24.700          H  
ATOM   1169 2HG2 ILE A  76      48.342  50.331  12.597  1.00 24.700          H  
ATOM   1170 3HG2 ILE A  76      48.963  51.880  13.152  1.00 24.700          H  
ATOM   1171 1HD1 ILE A  76      47.476  52.454  17.189  1.00 24.700          H  
ATOM   1172 2HD1 ILE A  76      46.787  50.918  16.626  1.00 24.700          H  
ATOM   1173 3HD1 ILE A  76      48.458  51.319  16.286  1.00 24.700          H  
ATOM   1174  N   PHE A  77      45.842  50.090  11.465  1.00 14.080          N  
ATOM   1175  CA  PHE A  77      46.020  49.160  10.369  1.00 13.930          C  
ATOM   1176  C   PHE A  77      44.826  48.776   9.525  1.00 13.700          C  
ATOM   1177  O   PHE A  77      44.836  48.887   8.294  1.00 13.630          O  
ATOM   1178  CB  PHE A  77      46.441  47.808  10.916  1.00 19.560          C  
ATOM   1179  CG  PHE A  77      47.754  47.629  11.488  1.00 19.560          C  
ATOM   1180  CD1 PHE A  77      47.969  47.524  12.851  1.00 19.560          C  
ATOM   1181  CD2 PHE A  77      48.787  47.469  10.650  1.00 19.560          C  
ATOM   1182  CE1 PHE A  77      49.236  47.261  13.301  1.00 19.560          C  
ATOM   1183  CE2 PHE A  77      50.034  47.216  11.088  1.00 19.560          C  
ATOM   1184  CZ  PHE A  77      50.258  47.111  12.399  1.00 19.560          C  
ATOM   1185  H   PHE A  77      45.283  49.793  12.262  1.00 16.900          H  
ATOM   1186  HA  PHE A  77      46.778  49.562   9.709  1.00 16.720          H  
ATOM   1187 1HB  PHE A  77      45.728  47.499  11.677  1.00 23.470          H  
ATOM   1188 2HB  PHE A  77      46.345  47.116  10.112  1.00 23.470          H  
ATOM   1189  HD1 PHE A  77      47.140  47.633  13.557  1.00 23.470          H  
ATOM   1190  HD2 PHE A  77      48.583  47.528   9.601  1.00 23.470          H  
ATOM   1191  HE1 PHE A  77      49.433  47.156  14.366  1.00 23.470          H  
ATOM   1192  HE2 PHE A  77      50.853  47.081  10.383  1.00 23.470          H  
ATOM   1193  HZ  PHE A  77      51.251  46.894  12.730  1.00 23.470          H  
ATOM   1194  N   LEU A  78      43.820  48.237  10.201  1.00 13.710          N  
ATOM   1195  CA  LEU A  78      42.759  47.549   9.487  1.00 13.610          C  
ATOM   1196  C   LEU A  78      41.912  48.387   8.557  1.00 13.130          C  
ATOM   1197  O   LEU A  78      41.424  47.843   7.565  1.00 13.010          O  
ATOM   1198  CB  LEU A  78      41.845  46.777  10.444  1.00 19.090          C  
ATOM   1199  CG  LEU A  78      40.894  45.723   9.806  1.00 19.090          C  
ATOM   1200  CD1 LEU A  78      41.665  44.665   9.111  1.00 19.090          C  
ATOM   1201  CD2 LEU A  78      40.083  45.130  10.873  1.00 19.090          C  
ATOM   1202  H   LEU A  78      43.848  48.265  11.223  1.00 16.450          H  
ATOM   1203  HA  LEU A  78      43.267  46.831   8.862  1.00 16.330          H  
ATOM   1204 1HB  LEU A  78      42.456  46.280  11.198  1.00 22.910          H  
ATOM   1205 2HB  LEU A  78      41.202  47.481  10.926  1.00 22.910          H  
ATOM   1206  HG  LEU A  78      40.256  46.190   9.074  1.00 22.910          H  
ATOM   1207 1HD1 LEU A  78      40.985  43.943   8.681  1.00 22.910          H  
ATOM   1208 2HD1 LEU A  78      42.240  45.083   8.336  1.00 22.910          H  
ATOM   1209 3HD1 LEU A  78      42.318  44.175   9.824  1.00 22.910          H  
ATOM   1210 1HD2 LEU A  78      39.398  44.386  10.461  1.00 22.910          H  
ATOM   1211 2HD2 LEU A  78      40.735  44.656  11.598  1.00 22.910          H  
ATOM   1212 3HD2 LEU A  78      39.526  45.920  11.343  1.00 22.910          H  
ATOM   1213  N   PHE A  79      41.754  49.684   8.833  1.00 12.990          N  
ATOM   1214  CA  PHE A  79      40.942  50.592   8.024  1.00 12.660          C  
ATOM   1215  C   PHE A  79      41.243  50.529   6.529  1.00 12.270          C  
ATOM   1216  O   PHE A  79      40.390  50.922   5.739  1.00 12.170          O  
ATOM   1217  CB  PHE A  79      41.155  52.038   8.458  1.00 17.860          C  
ATOM   1218  CG  PHE A  79      42.466  52.560   7.996  1.00 17.860          C  
ATOM   1219  CD1 PHE A  79      42.552  53.240   6.796  1.00 17.860          C  
ATOM   1220  CD2 PHE A  79      43.625  52.350   8.722  1.00 17.860          C  
ATOM   1221  CE1 PHE A  79      43.740  53.690   6.348  1.00 17.860          C  
ATOM   1222  CE2 PHE A  79      44.817  52.806   8.258  1.00 17.860          C  
ATOM   1223  CZ  PHE A  79      44.881  53.478   7.070  1.00 17.860          C  
ATOM   1224  H   PHE A  79      42.150  50.065   9.696  1.00 15.590          H  
ATOM   1225  HA  PHE A  79      39.896  50.343   8.167  1.00 15.190          H  
ATOM   1226 1HB  PHE A  79      40.370  52.670   8.028  1.00 21.430          H  
ATOM   1227 2HB  PHE A  79      41.097  52.130   9.529  1.00 21.430          H  
ATOM   1228  HD1 PHE A  79      41.640  53.408   6.206  1.00 21.430          H  
ATOM   1229  HD2 PHE A  79      43.593  51.816   9.669  1.00 21.430          H  
ATOM   1230  HE1 PHE A  79      43.787  54.212   5.422  1.00 21.430          H  
ATOM   1231  HE2 PHE A  79      45.716  52.636   8.831  1.00 21.430          H  
ATOM   1232  HZ  PHE A  79      45.841  53.840   6.700  1.00 21.430          H  
ATOM   1233  N   THR A  80      42.432  50.062   6.125  1.00 12.210          N  
ATOM   1234  CA  THR A  80      42.755  50.033   4.706  1.00 12.050          C  
ATOM   1235  C   THR A  80      41.856  49.040   3.992  1.00 11.920          C  
ATOM   1236  O   THR A  80      40.994  49.399   3.178  1.00 11.900          O  
ATOM   1237  CB  THR A  80      44.197  49.579   4.462  1.00 16.930          C  
ATOM   1238  OG1 THR A  80      44.377  48.239   4.972  1.00 16.930          O  
ATOM   1239  CG2 THR A  80      45.146  50.476   5.160  1.00 16.930          C  
ATOM   1240  H   THR A  80      43.110  49.713   6.815  1.00 14.650          H  
ATOM   1241  HA  THR A  80      42.596  51.021   4.298  1.00 14.460          H  
ATOM   1242  HB  THR A  80      44.403  49.601   3.402  1.00 20.320          H  
ATOM   1243  HG1 THR A  80      45.233  47.905   4.666  1.00 20.320          H  
ATOM   1244 1HG2 THR A  80      46.134  50.125   4.957  1.00 20.320          H  
ATOM   1245 2HG2 THR A  80      45.040  51.488   4.798  1.00 20.320          H  
ATOM   1246 3HG2 THR A  80      44.962  50.457   6.233  1.00 20.320          H  
ATOM   1247  N   CYS A  81      42.020  47.763   4.352  1.00 12.010          N  
ATOM   1248  CA  CYS A  81      41.234  46.676   3.763  1.00 12.130          C  
ATOM   1249  C   CYS A  81      39.859  46.716   4.364  1.00 12.000          C  
ATOM   1250  O   CYS A  81      38.932  46.097   3.839  1.00 12.110          O  
ATOM   1251  CB  CYS A  81      41.867  45.304   3.976  1.00 16.930          C  
ATOM   1252  SG  CYS A  81      41.837  44.738   5.628  1.00 16.930          S  
ATOM   1253  H   CYS A  81      42.749  47.575   5.039  1.00 14.410          H  
ATOM   1254  HA  CYS A  81      41.141  46.837   2.697  1.00 14.560          H  
ATOM   1255 1HB  CYS A  81      41.356  44.568   3.360  1.00 20.320          H  
ATOM   1256 2HB  CYS A  81      42.903  45.330   3.661  1.00 20.320          H  
ATOM   1257  HG  CYS A  81      40.526  44.493   5.661  1.00 20.320          H  
ATOM   1258  N   GLY A  82      39.765  47.491   5.448  1.00 11.930          N  
ATOM   1259  CA  GLY A  82      38.633  47.830   6.261  1.00 12.040          C  
ATOM   1260  C   GLY A  82      37.556  48.525   5.493  1.00 12.160          C  
ATOM   1261  O   GLY A  82      36.388  48.417   5.878  1.00 12.240          O  
ATOM   1262  H   GLY A  82      40.636  47.888   5.794  1.00 14.320          H  
ATOM   1263 1HA  GLY A  82      38.241  46.976   6.778  1.00 14.450          H  
ATOM   1264 2HA  GLY A  82      38.984  48.510   7.025  1.00 14.450          H  
ATOM   1265  N   ILE A  83      37.888  49.143   4.340  1.00 12.350          N  
ATOM   1266  CA  ILE A  83      36.825  49.816   3.631  1.00 12.690          C  
ATOM   1267  C   ILE A  83      35.750  48.750   3.407  1.00 12.430          C  
ATOM   1268  O   ILE A  83      34.605  49.019   3.773  1.00 12.390          O  
ATOM   1269  CB  ILE A  83      37.338  50.582   2.380  1.00 17.630          C  
ATOM   1270  CG1 ILE A  83      38.183  51.776   2.864  1.00 17.630          C  
ATOM   1271  CG2 ILE A  83      36.131  51.039   1.501  1.00 17.630          C  
ATOM   1272  CD1 ILE A  83      39.005  52.442   1.793  1.00 17.630          C  
ATOM   1273  H   ILE A  83      38.867  49.188   4.015  1.00 14.820          H  
ATOM   1274  HA  ILE A  83      36.405  50.572   4.266  1.00 15.230          H  
ATOM   1275  HB  ILE A  83      38.026  49.982   1.822  1.00 21.160          H  
ATOM   1276 1HG1 ILE A  83      37.524  52.517   3.286  1.00 21.160          H  
ATOM   1277 2HG1 ILE A  83      38.863  51.433   3.651  1.00 21.160          H  
ATOM   1278 1HG2 ILE A  83      36.478  51.589   0.631  1.00 21.160          H  
ATOM   1279 2HG2 ILE A  83      35.568  50.186   1.160  1.00 21.160          H  
ATOM   1280 3HG2 ILE A  83      35.477  51.666   2.074  1.00 21.160          H  
ATOM   1281 1HD1 ILE A  83      39.556  53.269   2.238  1.00 21.160          H  
ATOM   1282 2HD1 ILE A  83      39.710  51.716   1.374  1.00 21.160          H  
ATOM   1283 3HD1 ILE A  83      38.369  52.824   1.008  1.00 21.160          H  
ATOM   1284  N   PRO A  84      36.004  47.613   2.730  1.00 12.400          N  
ATOM   1285  CA  PRO A  84      35.208  46.409   2.848  1.00 12.290          C  
ATOM   1286  C   PRO A  84      35.198  45.771   4.258  1.00 12.100          C  
ATOM   1287  O   PRO A  84      34.162  45.716   4.920  1.00 11.990          O  
ATOM   1288  CB  PRO A  84      35.906  45.456   1.871  1.00 18.430          C  
ATOM   1289  CG  PRO A  84      36.515  46.344   0.849  1.00 18.430          C  
ATOM   1290  CD  PRO A  84      36.993  47.549   1.629  1.00 18.430          C  
ATOM   1291  HA  PRO A  84      34.196  46.602   2.493  1.00 14.750          H  
ATOM   1292 1HB  PRO A  84      36.638  44.850   2.405  1.00 22.120          H  
ATOM   1293 2HB  PRO A  84      35.168  44.763   1.437  1.00 22.120          H  
ATOM   1294 1HG  PRO A  84      37.323  45.818   0.324  1.00 22.120          H  
ATOM   1295 2HG  PRO A  84      35.754  46.603   0.089  1.00 22.120          H  
ATOM   1296 1HD  PRO A  84      38.010  47.423   2.008  1.00 22.120          H  
ATOM   1297 2HD  PRO A  84      36.896  48.369   0.942  1.00 22.120          H  
ATOM   1298  N   VAL A  85      36.383  45.377   4.775  1.00 12.220          N  
ATOM   1299  CA  VAL A  85      36.422  44.466   5.939  1.00 12.360          C  
ATOM   1300  C   VAL A  85      35.589  44.807   7.150  1.00 12.790          C  
ATOM   1301  O   VAL A  85      35.007  43.886   7.719  1.00 13.080          O  
ATOM   1302  CB  VAL A  85      37.876  44.106   6.389  1.00 17.250          C  
ATOM   1303  CG1 VAL A  85      37.878  43.368   7.766  1.00 17.250          C  
ATOM   1304  CG2 VAL A  85      38.474  43.205   5.352  1.00 17.250          C  
ATOM   1305  H   VAL A  85      37.252  45.598   4.293  1.00 14.660          H  
ATOM   1306  HA  VAL A  85      36.029  43.521   5.571  1.00 14.830          H  
ATOM   1307  HB  VAL A  85      38.467  44.961   6.477  1.00 20.700          H  
ATOM   1308 1HG1 VAL A  85      38.895  43.106   8.033  1.00 20.700          H  
ATOM   1309 2HG1 VAL A  85      37.469  44.000   8.549  1.00 20.700          H  
ATOM   1310 3HG1 VAL A  85      37.284  42.456   7.697  1.00 20.700          H  
ATOM   1311 1HG2 VAL A  85      39.479  42.927   5.638  1.00 20.700          H  
ATOM   1312 2HG2 VAL A  85      37.863  42.305   5.270  1.00 20.700          H  
ATOM   1313 3HG2 VAL A  85      38.491  43.719   4.403  1.00 20.700          H  
ATOM   1314  N   PHE A  86      35.578  46.029   7.649  1.00 13.020          N  
ATOM   1315  CA  PHE A  86      34.736  46.228   8.807  1.00 13.630          C  
ATOM   1316  C   PHE A  86      33.795  47.397   8.662  1.00 13.660          C  
ATOM   1317  O   PHE A  86      32.917  47.581   9.504  1.00 13.760          O  
ATOM   1318  CB  PHE A  86      35.528  46.313  10.080  1.00 18.840          C  
ATOM   1319  CG  PHE A  86      36.346  47.445  10.140  1.00 18.840          C  
ATOM   1320  CD1 PHE A  86      35.889  48.618  10.650  1.00 18.840          C  
ATOM   1321  CD2 PHE A  86      37.591  47.367   9.677  1.00 18.840          C  
ATOM   1322  CE1 PHE A  86      36.688  49.672  10.695  1.00 18.840          C  
ATOM   1323  CE2 PHE A  86      38.385  48.423   9.708  1.00 18.840          C  
ATOM   1324  CZ  PHE A  86      37.945  49.578  10.209  1.00 18.840          C  
ATOM   1325  H   PHE A  86      36.042  46.804   7.178  1.00 15.620          H  
ATOM   1326  HA  PHE A  86      34.118  45.357   8.908  1.00 16.360          H  
ATOM   1327 1HB  PHE A  86      34.844  46.327  10.903  1.00 22.610          H  
ATOM   1328 2HB  PHE A  86      36.153  45.427  10.192  1.00 22.610          H  
ATOM   1329  HD1 PHE A  86      34.868  48.694  11.020  1.00 22.610          H  
ATOM   1330  HD2 PHE A  86      37.942  46.424   9.271  1.00 22.610          H  
ATOM   1331  HE1 PHE A  86      36.322  50.597  11.111  1.00 22.610          H  
ATOM   1332  HE2 PHE A  86      39.374  48.345   9.331  1.00 22.610          H  
ATOM   1333  HZ  PHE A  86      38.599  50.430  10.221  1.00 22.610          H  
ATOM   1334  N   PHE A  87      33.958  48.212   7.620  1.00 13.720          N  
ATOM   1335  CA  PHE A  87      33.018  49.300   7.488  1.00 13.940          C  
ATOM   1336  C   PHE A  87      31.887  48.851   6.564  1.00 13.580          C  
ATOM   1337  O   PHE A  87      30.781  48.558   7.027  1.00 13.750          O  
ATOM   1338  CB  PHE A  87      33.669  50.544   6.883  1.00 19.430          C  
ATOM   1339  CG  PHE A  87      34.660  51.270   7.734  1.00 19.430          C  
ATOM   1340  CD1 PHE A  87      35.975  51.388   7.332  1.00 19.430          C  
ATOM   1341  CD2 PHE A  87      34.280  51.863   8.906  1.00 19.430          C  
ATOM   1342  CE1 PHE A  87      36.882  52.103   8.071  1.00 19.430          C  
ATOM   1343  CE2 PHE A  87      35.179  52.584   9.668  1.00 19.430          C  
ATOM   1344  CZ  PHE A  87      36.486  52.709   9.241  1.00 19.430          C  
ATOM   1345  H   PHE A  87      34.729  48.096   6.963  1.00 16.460          H  
ATOM   1346  HA  PHE A  87      32.601  49.546   8.463  1.00 16.730          H  
ATOM   1347 1HB  PHE A  87      34.180  50.261   5.968  1.00 23.310          H  
ATOM   1348 2HB  PHE A  87      32.893  51.252   6.606  1.00 23.310          H  
ATOM   1349  HD1 PHE A  87      36.290  50.929   6.413  1.00 23.310          H  
ATOM   1350  HD2 PHE A  87      33.251  51.775   9.216  1.00 23.310          H  
ATOM   1351  HE1 PHE A  87      37.913  52.202   7.722  1.00 23.310          H  
ATOM   1352  HE2 PHE A  87      34.859  53.062  10.592  1.00 23.310          H  
ATOM   1353  HZ  PHE A  87      37.204  53.282   9.823  1.00 23.310          H  
ATOM   1354  N   LEU A  88      32.175  48.665   5.268  1.00 13.170          N  
ATOM   1355  CA  LEU A  88      31.118  48.323   4.326  1.00 12.970          C  
ATOM   1356  C   LEU A  88      30.522  46.951   4.567  1.00 12.720          C  
ATOM   1357  O   LEU A  88      29.363  46.705   4.236  1.00 12.520          O  
ATOM   1358  CB  LEU A  88      31.602  48.434   2.898  1.00 18.240          C  
ATOM   1359  CG  LEU A  88      31.926  49.784   2.342  1.00 18.240          C  
ATOM   1360  CD1 LEU A  88      32.607  49.593   0.988  1.00 18.240          C  
ATOM   1361  CD2 LEU A  88      30.649  50.585   2.177  1.00 18.240          C  
ATOM   1362  H   LEU A  88      33.112  48.837   4.899  1.00 15.800          H  
ATOM   1363  HA  LEU A  88      30.317  49.030   4.458  1.00 15.560          H  
ATOM   1364 1HB  LEU A  88      32.447  47.802   2.767  1.00 21.890          H  
ATOM   1365 2HB  LEU A  88      30.785  48.099   2.301  1.00 21.890          H  
ATOM   1366  HG  LEU A  88      32.609  50.300   2.993  1.00 21.890          H  
ATOM   1367 1HD1 LEU A  88      32.858  50.567   0.567  1.00 21.890          H  
ATOM   1368 2HD1 LEU A  88      33.518  49.012   1.124  1.00 21.890          H  
ATOM   1369 3HD1 LEU A  88      31.957  49.066   0.301  1.00 21.890          H  
ATOM   1370 1HD2 LEU A  88      30.893  51.521   1.748  1.00 21.890          H  
ATOM   1371 2HD2 LEU A  88      29.970  50.067   1.521  1.00 21.890          H  
ATOM   1372 3HD2 LEU A  88      30.167  50.744   3.131  1.00 21.890          H  
ATOM   1373  N   GLU A  89      31.283  46.011   5.120  1.00 12.880          N  
ATOM   1374  CA  GLU A  89      30.777  44.670   5.459  1.00 12.860          C  
ATOM   1375  C   GLU A  89      29.602  44.731   6.455  1.00 13.360          C  
ATOM   1376  O   GLU A  89      28.882  43.746   6.614  1.00 13.320          O  
ATOM   1377  CB  GLU A  89      31.879  43.734   5.952  1.00 18.010          C  
ATOM   1378  CG  GLU A  89      32.865  43.083   4.907  1.00 18.010          C  
ATOM   1379  CD  GLU A  89      32.346  41.968   4.091  1.00 18.010          C  
ATOM   1380  OE1 GLU A  89      31.551  41.180   4.555  1.00 18.010          O  
ATOM   1381  OE2 GLU A  89      32.793  41.861   2.984  1.00 18.010          O  
ATOM   1382  H   GLU A  89      32.275  46.208   5.291  1.00 15.460          H  
ATOM   1383  HA  GLU A  89      30.398  44.207   4.552  1.00 15.430          H  
ATOM   1384 1HB  GLU A  89      32.510  44.293   6.634  1.00 21.610          H  
ATOM   1385 2HB  GLU A  89      31.427  42.951   6.478  1.00 21.610          H  
ATOM   1386 1HG  GLU A  89      33.125  43.819   4.186  1.00 21.610          H  
ATOM   1387 2HG  GLU A  89      33.770  42.768   5.420  1.00 21.610          H  
ATOM   1388  N   THR A  90      29.409  45.868   7.156  1.00 13.960          N  
ATOM   1389  CA  THR A  90      28.278  45.982   8.074  1.00 14.600          C  
ATOM   1390  C   THR A  90      27.004  46.218   7.240  1.00 14.350          C  
ATOM   1391  O   THR A  90      25.882  46.091   7.742  1.00 14.360          O  
ATOM   1392  CB  THR A  90      28.457  47.129   9.101  1.00 20.180          C  
ATOM   1393  OG1 THR A  90      28.517  48.401   8.437  1.00 20.180          O  
ATOM   1394  CG2 THR A  90      29.717  46.936   9.904  1.00 20.180          C  
ATOM   1395  H   THR A  90      30.019  46.678   7.023  1.00 16.750          H  
ATOM   1396  HA  THR A  90      28.158  45.048   8.619  1.00 17.520          H  
ATOM   1397  HB  THR A  90      27.607  47.135   9.784  1.00 24.220          H  
ATOM   1398  HG1 THR A  90      29.311  48.437   7.867  1.00 24.220          H  
ATOM   1399 1HG2 THR A  90      29.830  47.744  10.615  1.00 24.220          H  
ATOM   1400 2HG2 THR A  90      29.665  45.992  10.434  1.00 24.220          H  
ATOM   1401 3HG2 THR A  90      30.564  46.931   9.231  1.00 24.220          H  
ATOM   1402  N   ALA A  91      27.181  46.577   5.955  1.00 14.280          N  
ATOM   1403  CA  ALA A  91      26.093  46.781   5.014  1.00 14.210          C  
ATOM   1404  C   ALA A  91      26.122  45.616   3.997  1.00 14.260          C  
ATOM   1405  O   ALA A  91      25.298  44.708   4.111  1.00 14.730          O  
ATOM   1406  CB  ALA A  91      26.228  48.156   4.353  1.00 19.920          C  
ATOM   1407  H   ALA A  91      28.122  46.646   5.592  1.00 17.140          H  
ATOM   1408  HA  ALA A  91      25.145  46.735   5.551  1.00 17.050          H  
ATOM   1409 1HB  ALA A  91      25.420  48.327   3.666  1.00 23.910          H  
ATOM   1410 2HB  ALA A  91      26.195  48.918   5.131  1.00 23.910          H  
ATOM   1411 3HB  ALA A  91      27.176  48.231   3.825  1.00 23.910          H  
ATOM   1412  N   LEU A  92      27.035  45.690   2.988  1.00 13.930          N  
ATOM   1413  CA  LEU A  92      27.342  44.623   1.993  1.00 13.570          C  
ATOM   1414  C   LEU A  92      28.754  44.763   1.324  1.00 13.020          C  
ATOM   1415  O   LEU A  92      28.914  44.474   0.124  1.00 13.170          O  
ATOM   1416  CB  LEU A  92      26.271  44.447   0.880  1.00 19.140          C  
ATOM   1417  CG  LEU A  92      24.891  43.908   1.215  1.00 19.140          C  
ATOM   1418  CD1 LEU A  92      24.068  44.014  -0.010  1.00 19.140          C  
ATOM   1419  CD2 LEU A  92      24.926  42.487   1.723  1.00 19.140          C  
ATOM   1420  H   LEU A  92      27.657  46.492   3.014  1.00 16.720          H  
ATOM   1421  HA  LEU A  92      27.354  43.717   2.566  1.00 16.280          H  
ATOM   1422 1HB  LEU A  92      26.051  45.401   0.500  1.00 22.970          H  
ATOM   1423 2HB  LEU A  92      26.683  43.835   0.073  1.00 22.970          H  
ATOM   1424  HG  LEU A  92      24.464  44.488   1.941  1.00 22.970          H  
ATOM   1425 1HD1 LEU A  92      23.090  43.688   0.226  1.00 22.970          H  
ATOM   1426 2HD1 LEU A  92      24.027  45.034  -0.337  1.00 22.970          H  
ATOM   1427 3HD1 LEU A  92      24.492  43.401  -0.792  1.00 22.970          H  
ATOM   1428 1HD2 LEU A  92      23.914  42.179   1.947  1.00 22.970          H  
ATOM   1429 2HD2 LEU A  92      25.348  41.833   0.984  1.00 22.970          H  
ATOM   1430 3HD2 LEU A  92      25.503  42.453   2.622  1.00 22.970          H  
ATOM   1431  N   GLY A  93      29.776  45.061   2.103  1.00 12.550          N  
ATOM   1432  CA  GLY A  93      31.160  45.356   1.664  1.00 12.070          C  
ATOM   1433  C   GLY A  93      31.890  44.514   0.652  1.00 11.960          C  
ATOM   1434  O   GLY A  93      32.740  45.056  -0.053  1.00 11.920          O  
ATOM   1435  H   GLY A  93      29.568  45.259   3.078  1.00 15.060          H  
ATOM   1436 1HA  GLY A  93      31.146  46.346   1.238  1.00 14.480          H  
ATOM   1437 2HA  GLY A  93      31.791  45.415   2.545  1.00 14.480          H  
ATOM   1438  N   GLN A  94      31.579  43.247   0.488  1.00 12.100          N  
ATOM   1439  CA  GLN A  94      32.318  42.512  -0.522  1.00 12.280          C  
ATOM   1440  C   GLN A  94      32.121  43.184  -1.890  1.00 12.200          C  
ATOM   1441  O   GLN A  94      33.029  43.150  -2.727  1.00 12.510          O  
ATOM   1442  CB  GLN A  94      31.870  41.052  -0.637  1.00 17.120          C  
ATOM   1443  CG  GLN A  94      32.204  40.138   0.511  1.00 17.120          C  
ATOM   1444  CD  GLN A  94      31.745  38.732   0.228  1.00 17.120          C  
ATOM   1445  OE1 GLN A  94      31.142  38.513  -0.826  1.00 17.120          O  
ATOM   1446  NE2 GLN A  94      32.023  37.797   1.120  1.00 17.120          N  
ATOM   1447  H   GLN A  94      30.902  42.800   1.080  1.00 14.520          H  
ATOM   1448  HA  GLN A  94      33.377  42.540  -0.270  1.00 14.740          H  
ATOM   1449 1HB  GLN A  94      30.822  41.033  -0.733  1.00 20.540          H  
ATOM   1450 2HB  GLN A  94      32.266  40.627  -1.536  1.00 20.540          H  
ATOM   1451 1HG  GLN A  94      33.278  40.141   0.691  1.00 20.540          H  
ATOM   1452 2HG  GLN A  94      31.676  40.482   1.390  1.00 20.540          H  
ATOM   1453 1HE2 GLN A  94      31.741  36.848   0.958  1.00 20.540          H  
ATOM   1454 2HE2 GLN A  94      32.518  38.037   1.961  1.00 20.540          H  
ATOM   1455  N   TYR A  95      30.920  43.758  -2.139  1.00 12.000          N  
ATOM   1456  CA  TYR A  95      30.636  44.371  -3.433  1.00 12.130          C  
ATOM   1457  C   TYR A  95      30.112  45.835  -3.451  1.00 12.400          C  
ATOM   1458  O   TYR A  95      30.234  46.495  -4.493  1.00 12.570          O  
ATOM   1459  CB  TYR A  95      29.700  43.456  -4.203  1.00 16.930          C  
ATOM   1460  CG  TYR A  95      30.295  42.095  -4.503  1.00 16.930          C  
ATOM   1461  CD1 TYR A  95      30.084  41.078  -3.632  1.00 16.930          C  
ATOM   1462  CD2 TYR A  95      31.021  41.863  -5.656  1.00 16.930          C  
ATOM   1463  CE1 TYR A  95      30.573  39.828  -3.867  1.00 16.930          C  
ATOM   1464  CE2 TYR A  95      31.523  40.593  -5.905  1.00 16.930          C  
ATOM   1465  CZ  TYR A  95      31.286  39.579  -5.001  1.00 16.930          C  
ATOM   1466  OH  TYR A  95      31.740  38.306  -5.224  1.00 16.930          O  
ATOM   1467  H   TYR A  95      30.199  43.784  -1.414  1.00 14.400          H  
ATOM   1468  HA  TYR A  95      31.574  44.386  -3.984  1.00 14.560          H  
ATOM   1469 1HB  TYR A  95      28.790  43.299  -3.628  1.00 20.320          H  
ATOM   1470 2HB  TYR A  95      29.425  43.911  -5.124  1.00 20.320          H  
ATOM   1471  HD1 TYR A  95      29.518  41.270  -2.754  1.00 20.320          H  
ATOM   1472  HD2 TYR A  95      31.192  42.670  -6.366  1.00 20.320          H  
ATOM   1473  HE1 TYR A  95      30.381  39.029  -3.156  1.00 20.320          H  
ATOM   1474  HE2 TYR A  95      32.090  40.396  -6.813  1.00 20.320          H  
ATOM   1475  HH  TYR A  95      31.386  37.729  -4.531  1.00 20.320          H  
ATOM   1476  N   THR A  96      29.721  46.434  -2.305  1.00 12.650          N  
ATOM   1477  CA  THR A  96      29.081  47.790  -2.282  1.00 13.140          C  
ATOM   1478  C   THR A  96      29.883  48.997  -2.761  1.00 13.720          C  
ATOM   1479  O   THR A  96      29.511  50.142  -2.498  1.00 13.820          O  
ATOM   1480  CB  THR A  96      28.483  48.177  -0.924  1.00 18.200          C  
ATOM   1481  OG1 THR A  96      29.468  48.076   0.083  1.00 18.200          O  
ATOM   1482  CG2 THR A  96      27.337  47.359  -0.638  1.00 18.200          C  
ATOM   1483  H   THR A  96      29.717  45.883  -1.443  1.00 15.180          H  
ATOM   1484  HA  THR A  96      28.228  47.724  -2.955  1.00 15.770          H  
ATOM   1485  HB  THR A  96      28.146  49.210  -0.950  1.00 21.840          H  
ATOM   1486  HG1 THR A  96      30.116  48.779  -0.061  1.00 21.840          H  
ATOM   1487 1HG2 THR A  96      26.913  47.639   0.329  1.00 21.840          H  
ATOM   1488 2HG2 THR A  96      26.594  47.495  -1.418  1.00 21.840          H  
ATOM   1489 3HG2 THR A  96      27.656  46.359  -0.635  1.00 21.840          H  
ATOM   1490  N   ASN A  97      30.965  48.759  -3.488  1.00 14.260          N  
ATOM   1491  CA  ASN A  97      31.653  49.836  -4.186  1.00 14.980          C  
ATOM   1492  C   ASN A  97      30.659  50.328  -5.259  1.00 14.720          C  
ATOM   1493  O   ASN A  97      30.712  51.470  -5.721  1.00 15.070          O  
ATOM   1494  CB  ASN A  97      32.948  49.341  -4.775  1.00 20.680          C  
ATOM   1495  CG  ASN A  97      33.996  49.115  -3.715  1.00 20.680          C  
ATOM   1496  OD1 ASN A  97      33.989  49.743  -2.644  1.00 20.680          O  
ATOM   1497  ND2 ASN A  97      34.898  48.216  -3.989  1.00 20.680          N  
ATOM   1498  H   ASN A  97      31.239  47.790  -3.638  1.00 17.110          H  
ATOM   1499  HA  ASN A  97      31.846  50.659  -3.496  1.00 17.980          H  
ATOM   1500 1HB  ASN A  97      32.764  48.404  -5.299  1.00 24.820          H  
ATOM   1501 2HB  ASN A  97      33.319  50.062  -5.500  1.00 24.820          H  
ATOM   1502 1HD2 ASN A  97      35.618  48.016  -3.328  1.00 24.820          H  
ATOM   1503 2HD2 ASN A  97      34.869  47.726  -4.859  1.00 24.820          H  
ATOM   1504  N   GLN A  98      29.742  49.420  -5.623  1.00 14.220          N  
ATOM   1505  CA  GLN A  98      28.631  49.624  -6.532  1.00 14.030          C  
ATOM   1506  C   GLN A  98      27.432  48.938  -5.860  1.00 13.410          C  
ATOM   1507  O   GLN A  98      27.552  47.829  -5.347  1.00 13.380          O  
ATOM   1508  CB  GLN A  98      28.922  49.056  -7.914  1.00 19.720          C  
ATOM   1509  CG  GLN A  98      27.835  49.329  -8.931  1.00 19.720          C  
ATOM   1510  CD  GLN A  98      28.229  48.872 -10.301  1.00 19.720          C  
ATOM   1511  OE1 GLN A  98      28.274  47.673 -10.583  1.00 19.720          O  
ATOM   1512  NE2 GLN A  98      28.529  49.822 -11.179  1.00 19.720          N  
ATOM   1513  H   GLN A  98      29.834  48.494  -5.196  1.00 17.060          H  
ATOM   1514  HA  GLN A  98      28.421  50.690  -6.618  1.00 16.840          H  
ATOM   1515 1HB  GLN A  98      29.855  49.475  -8.288  1.00 23.660          H  
ATOM   1516 2HB  GLN A  98      29.055  47.988  -7.834  1.00 23.660          H  
ATOM   1517 1HG  GLN A  98      26.929  48.789  -8.640  1.00 23.660          H  
ATOM   1518 2HG  GLN A  98      27.638  50.400  -8.967  1.00 23.660          H  
ATOM   1519 1HE2 GLN A  98      28.802  49.573 -12.110  1.00 23.660          H  
ATOM   1520 2HE2 GLN A  98      28.484  50.789 -10.919  1.00 23.660          H  
ATOM   1521  N   GLY A  99      26.278  49.595  -5.844  1.00 13.090          N  
ATOM   1522  CA  GLY A  99      25.105  49.050  -5.151  1.00 12.620          C  
ATOM   1523  C   GLY A  99      24.190  48.150  -5.991  1.00 12.480          C  
ATOM   1524  O   GLY A  99      24.633  47.458  -6.918  1.00 12.430          O  
ATOM   1525  H   GLY A  99      26.212  50.502  -6.281  1.00 15.710          H  
ATOM   1526 1HA  GLY A  99      25.434  48.522  -4.263  1.00 15.140          H  
ATOM   1527 2HA  GLY A  99      24.518  49.891  -4.786  1.00 15.140          H  
ATOM   1528  N   GLY A 100      22.935  48.060  -5.553  1.00 12.620          N  
ATOM   1529  CA  GLY A 100      21.890  47.277  -6.238  1.00 12.400          C  
ATOM   1530  C   GLY A 100      22.251  45.814  -6.491  1.00 11.980          C  
ATOM   1531  O   GLY A 100      22.683  45.081  -5.586  1.00 11.850          O  
ATOM   1532  H   GLY A 100      22.692  48.636  -4.739  1.00 15.140          H  
ATOM   1533 1HA  GLY A 100      20.968  47.323  -5.653  1.00 14.880          H  
ATOM   1534 2HA  GLY A 100      21.654  47.755  -7.190  1.00 14.880          H  
ATOM   1535  N   ILE A 101      22.095  45.434  -7.764  1.00 11.870          N  
ATOM   1536  CA  ILE A 101      22.365  44.103  -8.300  1.00 11.560          C  
ATOM   1537  C   ILE A 101      23.808  43.656  -8.111  1.00 11.420          C  
ATOM   1538  O   ILE A 101      24.093  42.456  -8.142  1.00 11.130          O  
ATOM   1539  CB  ILE A 101      21.978  44.039  -9.798  1.00 16.310          C  
ATOM   1540  CG1 ILE A 101      21.904  42.570 -10.252  1.00 16.310          C  
ATOM   1541  CG2 ILE A 101      22.971  44.866 -10.679  1.00 16.310          C  
ATOM   1542  CD1 ILE A 101      21.171  42.374 -11.546  1.00 16.310          C  
ATOM   1543  H   ILE A 101      21.693  46.135  -8.405  1.00 14.240          H  
ATOM   1544  HA  ILE A 101      21.724  43.399  -7.766  1.00 13.870          H  
ATOM   1545  HB  ILE A 101      20.988  44.458  -9.910  1.00 19.570          H  
ATOM   1546 1HG1 ILE A 101      22.913  42.178 -10.372  1.00 19.570          H  
ATOM   1547 2HG1 ILE A 101      21.402  42.001  -9.482  1.00 19.570          H  
ATOM   1548 1HG2 ILE A 101      22.660  44.842 -11.714  1.00 19.570          H  
ATOM   1549 2HG2 ILE A 101      22.968  45.903 -10.335  1.00 19.570          H  
ATOM   1550 3HG2 ILE A 101      23.979  44.462 -10.605  1.00 19.570          H  
ATOM   1551 1HD1 ILE A 101      21.145  41.315 -11.793  1.00 19.570          H  
ATOM   1552 2HD1 ILE A 101      20.158  42.745 -11.412  1.00 19.570          H  
ATOM   1553 3HD1 ILE A 101      21.651  42.913 -12.349  1.00 19.570          H  
ATOM   1554  N   THR A 102      24.736  44.607  -8.003  1.00 11.790          N  
ATOM   1555  CA  THR A 102      26.119  44.250  -7.786  1.00 11.950          C  
ATOM   1556  C   THR A 102      26.238  43.888  -6.317  1.00 11.680          C  
ATOM   1557  O   THR A 102      26.766  42.844  -5.951  1.00 11.870          O  
ATOM   1558  CB  THR A 102      27.080  45.379  -8.201  1.00 16.670          C  
ATOM   1559  OG1 THR A 102      26.903  45.652  -9.598  1.00 16.670          O  
ATOM   1560  CG2 THR A 102      28.492  44.939  -7.973  1.00 16.670          C  
ATOM   1561  H   THR A 102      24.480  45.599  -7.996  1.00 14.150          H  
ATOM   1562  HA  THR A 102      26.357  43.370  -8.377  1.00 14.340          H  
ATOM   1563  HB  THR A 102      26.873  46.283  -7.624  1.00 20.000          H  
ATOM   1564  HG1 THR A 102      27.427  46.436  -9.853  1.00 20.000          H  
ATOM   1565 1HG2 THR A 102      29.171  45.725  -8.287  1.00 20.000          H  
ATOM   1566 2HG2 THR A 102      28.636  44.741  -6.935  1.00 20.000          H  
ATOM   1567 3HG2 THR A 102      28.686  44.044  -8.547  1.00 20.000          H  
ATOM   1568  N   ALA A 103      25.666  44.711  -5.449  1.00 11.440          N  
ATOM   1569  CA  ALA A 103      25.754  44.458  -4.006  1.00 11.400          C  
ATOM   1570  C   ALA A 103      25.185  43.057  -3.655  1.00 10.800          C  
ATOM   1571  O   ALA A 103      25.751  42.338  -2.814  1.00 10.750          O  
ATOM   1572  CB  ALA A 103      25.041  45.549  -3.240  1.00 15.980          C  
ATOM   1573  H   ALA A 103      25.241  45.564  -5.823  1.00 13.730          H  
ATOM   1574  HA  ALA A 103      26.804  44.480  -3.724  1.00 13.680          H  
ATOM   1575 1HB  ALA A 103      25.158  45.377  -2.197  1.00 19.170          H  
ATOM   1576 2HB  ALA A 103      25.489  46.483  -3.496  1.00 19.170          H  
ATOM   1577 3HB  ALA A 103      23.985  45.564  -3.498  1.00 19.170          H  
ATOM   1578  N   TRP A 104      24.137  42.627  -4.378  1.00 10.540          N  
ATOM   1579  CA  TRP A 104      23.534  41.290  -4.202  1.00 10.110          C  
ATOM   1580  C   TRP A 104      24.577  40.169  -4.231  1.00 10.300          C  
ATOM   1581  O   TRP A 104      24.373  39.083  -3.671  1.00 10.450          O  
ATOM   1582  CB  TRP A 104      22.509  40.930  -5.274  1.00 14.330          C  
ATOM   1583  CG  TRP A 104      21.925  39.522  -5.037  1.00 14.330          C  
ATOM   1584  CD1 TRP A 104      22.338  38.364  -5.640  1.00 14.330          C  
ATOM   1585  CD2 TRP A 104      20.822  39.137  -4.173  1.00 14.330          C  
ATOM   1586  NE1 TRP A 104      21.599  37.302  -5.185  1.00 14.330          N  
ATOM   1587  CE2 TRP A 104      20.671  37.754  -4.293  1.00 14.330          C  
ATOM   1588  CE3 TRP A 104      19.962  39.837  -3.341  1.00 14.330          C  
ATOM   1589  CZ2 TRP A 104      19.706  37.065  -3.593  1.00 14.330          C  
ATOM   1590  CZ3 TRP A 104      18.991  39.145  -2.645  1.00 14.330          C  
ATOM   1591  CH2 TRP A 104      18.868  37.799  -2.765  1.00 14.330          C  
ATOM   1592  H   TRP A 104      23.714  43.299  -5.032  1.00 12.650          H  
ATOM   1593  HA  TRP A 104      23.049  41.267  -3.240  1.00 12.130          H  
ATOM   1594 1HB  TRP A 104      21.699  41.659  -5.281  1.00 17.190          H  
ATOM   1595 2HB  TRP A 104      22.982  40.952  -6.258  1.00 17.190          H  
ATOM   1596  HD1 TRP A 104      23.147  38.297  -6.363  1.00 17.190          H  
ATOM   1597  HE1 TRP A 104      21.710  36.338  -5.466  1.00 17.190          H  
ATOM   1598  HE3 TRP A 104      20.044  40.910  -3.248  1.00 17.190          H  
ATOM   1599  HZ2 TRP A 104      19.586  35.979  -3.680  1.00 17.190          H  
ATOM   1600  HZ3 TRP A 104      18.323  39.706  -1.992  1.00 17.190          H  
ATOM   1601  HH2 TRP A 104      18.092  37.284  -2.201  1.00 17.190          H  
ATOM   1602  N   ARG A 105      25.689  40.396  -4.918  1.00 10.510          N  
ATOM   1603  CA  ARG A 105      26.709  39.388  -5.070  1.00 10.940          C  
ATOM   1604  C   ARG A 105      27.277  38.983  -3.708  1.00 11.210          C  
ATOM   1605  O   ARG A 105      27.812  37.888  -3.595  1.00 11.570          O  
ATOM   1606  CB  ARG A 105      27.781  39.889  -6.004  1.00 15.140          C  
ATOM   1607  CG  ARG A 105      27.319  40.053  -7.430  1.00 15.140          C  
ATOM   1608  CD  ARG A 105      28.345  40.672  -8.270  1.00 15.140          C  
ATOM   1609  NE  ARG A 105      27.817  40.964  -9.591  1.00 15.140          N  
ATOM   1610  CZ  ARG A 105      28.458  41.642 -10.561  1.00 15.140          C  
ATOM   1611  NH1 ARG A 105      29.686  42.083 -10.373  1.00 15.140          N  
ATOM   1612  NH2 ARG A 105      27.841  41.871 -11.709  1.00 15.140          N  
ATOM   1613  H   ARG A 105      25.858  41.318  -5.327  1.00 12.610          H  
ATOM   1614  HA  ARG A 105      26.255  38.510  -5.525  1.00 13.130          H  
ATOM   1615 1HB  ARG A 105      28.127  40.840  -5.670  1.00 18.170          H  
ATOM   1616 2HB  ARG A 105      28.618  39.202  -6.010  1.00 18.170          H  
ATOM   1617 1HG  ARG A 105      27.081  39.077  -7.846  1.00 18.170          H  
ATOM   1618 2HG  ARG A 105      26.429  40.686  -7.457  1.00 18.170          H  
ATOM   1619 1HD  ARG A 105      28.655  41.608  -7.804  1.00 18.170          H  
ATOM   1620 2HD  ARG A 105      29.198  40.001  -8.371  1.00 18.170          H  
ATOM   1621  HE  ARG A 105      26.869  40.658  -9.784  1.00 18.170          H  
ATOM   1622 1HH1 ARG A 105      30.159  41.914  -9.497  1.00 18.170          H  
ATOM   1623 2HH1 ARG A 105      30.160  42.595 -11.105  1.00 18.170          H  
ATOM   1624 1HH2 ARG A 105      26.894  41.542 -11.846  1.00 18.170          H  
ATOM   1625 2HH2 ARG A 105      28.307  42.386 -12.442  1.00 18.170          H  
ATOM   1626  N   ARG A 106      27.193  39.861  -2.682  1.00 11.260          N  
ATOM   1627  CA  ARG A 106      27.591  39.496  -1.322  1.00 11.740          C  
ATOM   1628  C   ARG A 106      26.424  38.809  -0.674  1.00 11.430          C  
ATOM   1629  O   ARG A 106      26.592  37.890   0.135  1.00 11.930          O  
ATOM   1630  CB  ARG A 106      27.905  40.643  -0.398  1.00 16.240          C  
ATOM   1631  CG  ARG A 106      28.307  40.157   1.057  1.00 16.240          C  
ATOM   1632  CD  ARG A 106      28.623  41.252   1.878  1.00 16.240          C  
ATOM   1633  NE  ARG A 106      29.068  40.925   3.248  1.00 16.240          N  
ATOM   1634  CZ  ARG A 106      28.293  40.777   4.355  1.00 16.240          C  
ATOM   1635  NH1 ARG A 106      26.992  40.877   4.343  1.00 16.240          N  
ATOM   1636  NH2 ARG A 106      28.884  40.540   5.486  1.00 16.240          N  
ATOM   1637  H   ARG A 106      26.810  40.794  -2.845  1.00 13.510          H  
ATOM   1638  HA  ARG A 106      28.439  38.811  -1.361  1.00 14.090          H  
ATOM   1639 1HB  ARG A 106      28.677  41.254  -0.785  1.00 19.490          H  
ATOM   1640 2HB  ARG A 106      27.040  41.273  -0.322  1.00 19.490          H  
ATOM   1641 1HG  ARG A 106      27.469  39.665   1.538  1.00 19.490          H  
ATOM   1642 2HG  ARG A 106      29.148  39.481   1.019  1.00 19.490          H  
ATOM   1643 1HD  ARG A 106      29.369  41.857   1.410  1.00 19.490          H  
ATOM   1644 2HD  ARG A 106      27.729  41.774   1.944  1.00 19.490          H  
ATOM   1645  HE  ARG A 106      30.082  40.843   3.421  1.00 19.490          H  
ATOM   1646 1HH1 ARG A 106      26.495  41.075   3.498  1.00 19.490          H  
ATOM   1647 2HH1 ARG A 106      26.485  40.767   5.209  1.00 19.490          H  
ATOM   1648 1HH2 ARG A 106      29.911  40.493   5.490  1.00 19.490          H  
ATOM   1649 2HH2 ARG A 106      28.327  40.464   6.318  1.00 19.490          H  
ATOM   1650  N   ILE A 107      25.218  39.274  -0.997  1.00 10.810          N  
ATOM   1651  CA  ILE A 107      24.066  38.701  -0.337  1.00 10.660          C  
ATOM   1652  C   ILE A 107      24.016  37.208  -0.534  1.00 10.380          C  
ATOM   1653  O   ILE A 107      23.855  36.471   0.422  1.00 10.750          O  
ATOM   1654  CB  ILE A 107      22.691  39.310  -0.724  1.00 14.980          C  
ATOM   1655  CG1 ILE A 107      22.583  40.737  -0.219  1.00 14.980          C  
ATOM   1656  CG2 ILE A 107      21.547  38.480  -0.152  1.00 14.980          C  
ATOM   1657  CD1 ILE A 107      21.406  41.553  -0.749  1.00 14.980          C  
ATOM   1658  H   ILE A 107      25.157  40.050  -1.673  1.00 12.970          H  
ATOM   1659  HA  ILE A 107      24.196  38.905   0.724  1.00 12.790          H  
ATOM   1660  HB  ILE A 107      22.611  39.322  -1.806  1.00 17.980          H  
ATOM   1661 1HG1 ILE A 107      22.491  40.689   0.865  1.00 17.980          H  
ATOM   1662 2HG1 ILE A 107      23.495  41.245  -0.468  1.00 17.980          H  
ATOM   1663 1HG2 ILE A 107      20.606  38.893  -0.433  1.00 17.980          H  
ATOM   1664 2HG2 ILE A 107      21.579  37.453  -0.513  1.00 17.980          H  
ATOM   1665 3HG2 ILE A 107      21.622  38.498   0.916  1.00 17.980          H  
ATOM   1666 1HD1 ILE A 107      21.404  42.537  -0.318  1.00 17.980          H  
ATOM   1667 2HD1 ILE A 107      21.478  41.650  -1.800  1.00 17.980          H  
ATOM   1668 3HD1 ILE A 107      20.466  41.080  -0.498  1.00 17.980          H  
ATOM   1669  N   CYS A 108      24.174  36.715  -1.752  1.00  9.890          N  
ATOM   1670  CA  CYS A 108      24.102  35.255  -1.852  1.00  9.690          C  
ATOM   1671  C   CYS A 108      25.157  34.466  -1.001  1.00  9.430          C  
ATOM   1672  O   CYS A 108      24.760  33.689  -0.116  1.00  9.140          O  
ATOM   1673  CB  CYS A 108      24.079  34.821  -3.318  1.00 13.650          C  
ATOM   1674  SG  CYS A 108      24.240  33.052  -3.542  1.00 13.650          S  
ATOM   1675  H   CYS A 108      24.311  37.353  -2.543  1.00 11.870          H  
ATOM   1676  HA  CYS A 108      23.122  34.970  -1.475  1.00 11.630          H  
ATOM   1677 1HB  CYS A 108      23.095  35.086  -3.709  1.00 16.380          H  
ATOM   1678 2HB  CYS A 108      24.781  35.349  -3.929  1.00 16.380          H  
ATOM   1679  HG  CYS A 108      23.041  32.728  -2.987  1.00 16.380          H  
ATOM   1680  N   PRO A 109      26.492  34.668  -1.140  1.00  9.730          N  
ATOM   1681  CA  PRO A 109      27.529  34.028  -0.339  1.00  9.770          C  
ATOM   1682  C   PRO A 109      27.314  34.093   1.162  1.00  9.620          C  
ATOM   1683  O   PRO A 109      27.646  33.144   1.872  1.00  9.710          O  
ATOM   1684  CB  PRO A 109      28.774  34.825  -0.717  1.00 14.650          C  
ATOM   1685  CG  PRO A 109      28.519  35.243  -2.096  1.00 14.650          C  
ATOM   1686  CD  PRO A 109      27.030  35.526  -2.164  1.00 14.650          C  
ATOM   1687  HA  PRO A 109      27.630  32.979  -0.666  1.00 11.720          H  
ATOM   1688 1HB  PRO A 109      28.886  35.686  -0.030  1.00 17.590          H  
ATOM   1689 2HB  PRO A 109      29.680  34.212  -0.617  1.00 17.590          H  
ATOM   1690 1HG  PRO A 109      29.132  36.133  -2.331  1.00 17.590          H  
ATOM   1691 2HG  PRO A 109      28.830  34.456  -2.779  1.00 17.590          H  
ATOM   1692 1HD  PRO A 109      26.822  36.534  -1.950  1.00 17.590          H  
ATOM   1693 2HD  PRO A 109      26.729  35.238  -3.143  1.00 17.590          H  
ATOM   1694  N   ILE A 110      26.735  35.194   1.651  1.00  9.580          N  
ATOM   1695  CA  ILE A 110      26.518  35.307   3.076  1.00  9.640          C  
ATOM   1696  C   ILE A 110      25.118  34.905   3.510  1.00  9.420          C  
ATOM   1697  O   ILE A 110      24.994  34.057   4.382  1.00  9.520          O  
ATOM   1698  CB  ILE A 110      26.834  36.738   3.559  1.00 13.470          C  
ATOM   1699  CG1 ILE A 110      28.327  37.116   3.196  1.00 13.470          C  
ATOM   1700  CG2 ILE A 110      26.552  36.894   5.090  1.00 13.470          C  
ATOM   1701  CD1 ILE A 110      29.432  36.238   3.784  1.00 13.470          C  
ATOM   1702  H   ILE A 110      26.514  35.998   1.050  1.00 11.500          H  
ATOM   1703  HA  ILE A 110      27.194  34.625   3.578  1.00 11.570          H  
ATOM   1704  HB  ILE A 110      26.200  37.435   3.011  1.00 16.170          H  
ATOM   1705 1HG1 ILE A 110      28.425  37.095   2.110  1.00 16.170          H  
ATOM   1706 2HG1 ILE A 110      28.509  38.116   3.534  1.00 16.170          H  
ATOM   1707 1HG2 ILE A 110      26.768  37.915   5.388  1.00 16.170          H  
ATOM   1708 2HG2 ILE A 110      25.507  36.675   5.308  1.00 16.170          H  
ATOM   1709 3HG2 ILE A 110      27.178  36.213   5.661  1.00 16.170          H  
ATOM   1710 1HD1 ILE A 110      30.395  36.621   3.455  1.00 16.170          H  
ATOM   1711 2HD1 ILE A 110      29.390  36.267   4.869  1.00 16.170          H  
ATOM   1712 3HD1 ILE A 110      29.329  35.211   3.444  1.00 16.170          H  
ATOM   1713  N   PHE A 111      24.074  35.492   2.932  1.00  9.310          N  
ATOM   1714  CA  PHE A 111      22.705  35.271   3.387  1.00  9.390          C  
ATOM   1715  C   PHE A 111      22.088  33.955   2.933  1.00  9.100          C  
ATOM   1716  O   PHE A 111      21.093  33.515   3.509  1.00  9.470          O  
ATOM   1717  CB  PHE A 111      21.827  36.424   2.978  1.00 13.110          C  
ATOM   1718  CG  PHE A 111      22.125  37.682   3.749  1.00 13.110          C  
ATOM   1719  CD1 PHE A 111      23.180  38.469   3.380  1.00 13.110          C  
ATOM   1720  CD2 PHE A 111      21.342  38.090   4.811  1.00 13.110          C  
ATOM   1721  CE1 PHE A 111      23.481  39.624   4.024  1.00 13.110          C  
ATOM   1722  CE2 PHE A 111      21.636  39.268   5.477  1.00 13.110          C  
ATOM   1723  CZ  PHE A 111      22.714  40.036   5.076  1.00 13.110          C  
ATOM   1724  H   PHE A 111      24.226  36.114   2.148  1.00 11.170          H  
ATOM   1725  HA  PHE A 111      22.728  35.277   4.473  1.00 11.270          H  
ATOM   1726 1HB  PHE A 111      21.972  36.602   1.939  1.00 15.740          H  
ATOM   1727 2HB  PHE A 111      20.780  36.163   3.127  1.00 15.740          H  
ATOM   1728  HD1 PHE A 111      23.782  38.147   2.572  1.00 15.740          H  
ATOM   1729  HD2 PHE A 111      20.485  37.482   5.119  1.00 15.740          H  
ATOM   1730  HE1 PHE A 111      24.326  40.214   3.697  1.00 15.740          H  
ATOM   1731  HE2 PHE A 111      21.017  39.594   6.314  1.00 15.740          H  
ATOM   1732  HZ  PHE A 111      22.949  40.967   5.595  1.00 15.740          H  
ATOM   1733  N   GLU A 112      22.616  33.326   1.894  1.00  8.670          N  
ATOM   1734  CA  GLU A 112      22.095  32.027   1.547  1.00  8.540          C  
ATOM   1735  C   GLU A 112      23.128  31.054   2.106  1.00  8.670          C  
ATOM   1736  O   GLU A 112      22.822  30.206   2.951  1.00  8.770          O  
ATOM   1737  CB  GLU A 112      21.927  31.906   0.026  1.00 12.010          C  
ATOM   1738  CG  GLU A 112      20.899  32.899  -0.531  1.00 12.010          C  
ATOM   1739  CD  GLU A 112      20.823  32.929  -2.018  1.00 12.010          C  
ATOM   1740  OE1 GLU A 112      21.481  32.143  -2.644  1.00 12.010          O  
ATOM   1741  OE2 GLU A 112      20.128  33.763  -2.533  1.00 12.010          O  
ATOM   1742  H   GLU A 112      23.387  33.700   1.337  1.00 10.400          H  
ATOM   1743  HA  GLU A 112      21.142  31.852   2.039  1.00 10.250          H  
ATOM   1744 1HB  GLU A 112      22.880  32.069  -0.475  1.00 14.410          H  
ATOM   1745 2HB  GLU A 112      21.592  30.900  -0.231  1.00 14.410          H  
ATOM   1746 1HG  GLU A 112      19.919  32.639  -0.131  1.00 14.410          H  
ATOM   1747 2HG  GLU A 112      21.151  33.897  -0.173  1.00 14.410          H  
ATOM   1748  N   GLY A 113      24.395  31.303   1.750  1.00  8.880          N  
ATOM   1749  CA  GLY A 113      25.534  30.467   2.125  1.00  9.250          C  
ATOM   1750  C   GLY A 113      25.649  30.172   3.618  1.00  9.180          C  
ATOM   1751  O   GLY A 113      25.788  29.013   4.017  1.00  9.150          O  
ATOM   1752  H   GLY A 113      24.559  32.075   1.096  1.00 10.660          H  
ATOM   1753 1HA  GLY A 113      25.479  29.529   1.574  1.00 11.100          H  
ATOM   1754 2HA  GLY A 113      26.445  30.961   1.792  1.00 11.100          H  
ATOM   1755  N   ILE A 114      25.637  31.216   4.440  1.00  9.320          N  
ATOM   1756  CA  ILE A 114      25.738  31.075   5.872  1.00  9.360          C  
ATOM   1757  C   ILE A 114      24.343  31.264   6.434  1.00  9.010          C  
ATOM   1758  O   ILE A 114      23.946  30.565   7.357  1.00  9.030          O  
ATOM   1759  CB  ILE A 114      26.644  32.142   6.507  1.00 13.090          C  
ATOM   1760  CG1 ILE A 114      28.055  32.057   5.930  1.00 13.090          C  
ATOM   1761  CG2 ILE A 114      26.697  31.847   8.042  1.00 13.090          C  
ATOM   1762  CD1 ILE A 114      28.932  33.253   6.273  1.00 13.090          C  
ATOM   1763  H   ILE A 114      25.527  32.159   4.074  1.00 11.180          H  
ATOM   1764  HA  ILE A 114      26.094  30.077   6.121  1.00 11.230          H  
ATOM   1765  HB  ILE A 114      26.248  33.139   6.332  1.00 15.710          H  
ATOM   1766 1HG1 ILE A 114      28.528  31.159   6.300  1.00 15.710          H  
ATOM   1767 2HG1 ILE A 114      27.986  31.989   4.840  1.00 15.710          H  
ATOM   1768 1HG2 ILE A 114      27.326  32.568   8.544  1.00 15.710          H  
ATOM   1769 2HG2 ILE A 114      25.718  31.890   8.477  1.00 15.710          H  
ATOM   1770 3HG2 ILE A 114      27.105  30.842   8.198  1.00 15.710          H  
ATOM   1771 1HD1 ILE A 114      29.906  33.131   5.817  1.00 15.710          H  
ATOM   1772 2HD1 ILE A 114      28.469  34.156   5.880  1.00 15.710          H  
ATOM   1773 3HD1 ILE A 114      29.054  33.353   7.341  1.00 15.710          H  
ATOM   1774  N   GLY A 115      23.634  32.257   5.889  1.00  8.840          N  
ATOM   1775  CA  GLY A 115      22.333  32.768   6.318  1.00  8.730          C  
ATOM   1776  C   GLY A 115      21.256  31.742   6.532  1.00  8.220          C  
ATOM   1777  O   GLY A 115      20.449  31.883   7.461  1.00  8.000          O  
ATOM   1778  H   GLY A 115      24.096  32.766   5.152  1.00 10.610          H  
ATOM   1779 1HA  GLY A 115      22.476  33.291   7.227  1.00 10.480          H  
ATOM   1780 2HA  GLY A 115      21.981  33.510   5.633  1.00 10.480          H  
ATOM   1781  N   TYR A 116      21.254  30.645   5.764  1.00  8.170          N  
ATOM   1782  CA  TYR A 116      20.246  29.636   6.040  1.00  7.960          C  
ATOM   1783  C   TYR A 116      20.379  29.292   7.547  1.00  7.230          C  
ATOM   1784  O   TYR A 116      19.400  28.973   8.205  1.00  6.880          O  
ATOM   1785  CB  TYR A 116      20.478  28.403   5.168  1.00 11.230          C  
ATOM   1786  CG  TYR A 116      21.595  27.565   5.701  1.00 11.230          C  
ATOM   1787  CD1 TYR A 116      21.326  26.505   6.556  1.00 11.230          C  
ATOM   1788  CD2 TYR A 116      22.898  27.897   5.399  1.00 11.230          C  
ATOM   1789  CE1 TYR A 116      22.364  25.802   7.095  1.00 11.230          C  
ATOM   1790  CE2 TYR A 116      23.924  27.201   5.941  1.00 11.230          C  
ATOM   1791  CZ  TYR A 116      23.669  26.170   6.783  1.00 11.230          C  
ATOM   1792  OH  TYR A 116      24.711  25.514   7.329  1.00 11.230          O  
ATOM   1793  H   TYR A 116      21.888  30.538   4.965  1.00  9.800          H  
ATOM   1794  HA  TYR A 116      19.253  30.050   5.855  1.00  9.550          H  
ATOM   1795 1HB  TYR A 116      19.584  27.802   5.111  1.00 13.470          H  
ATOM   1796 2HB  TYR A 116      20.734  28.723   4.164  1.00 13.470          H  
ATOM   1797  HD1 TYR A 116      20.301  26.248   6.811  1.00 13.470          H  
ATOM   1798  HD2 TYR A 116      23.114  28.724   4.749  1.00 13.470          H  
ATOM   1799  HE1 TYR A 116      22.170  24.977   7.777  1.00 13.470          H  
ATOM   1800  HE2 TYR A 116      24.953  27.479   5.713  1.00 13.470          H  
ATOM   1801  HH  TYR A 116      25.505  26.032   7.159  1.00 13.470          H  
ATOM   1802  N   ALA A 117      21.618  29.364   8.091  1.00  7.180          N  
ATOM   1803  CA  ALA A 117      21.909  29.140   9.486  1.00  6.790          C  
ATOM   1804  C   ALA A 117      22.099  30.449  10.240  1.00  6.270          C  
ATOM   1805  O   ALA A 117      21.742  30.504  11.412  1.00  5.920          O  
ATOM   1806  CB  ALA A 117      23.167  28.320   9.671  1.00  9.660          C  
ATOM   1807  H   ALA A 117      22.413  29.609   7.507  1.00  8.620          H  
ATOM   1808  HA  ALA A 117      21.064  28.620   9.920  1.00  8.150          H  
ATOM   1809 1HB  ALA A 117      23.334  28.165  10.732  1.00 11.590          H  
ATOM   1810 2HB  ALA A 117      23.054  27.380   9.198  1.00 11.590          H  
ATOM   1811 3HB  ALA A 117      24.019  28.852   9.241  1.00 11.590          H  
ATOM   1812  N   SER A 118      22.627  31.519   9.613  1.00  6.430          N  
ATOM   1813  CA  SER A 118      22.960  32.713  10.418  1.00  6.260          C  
ATOM   1814  C   SER A 118      21.724  33.303  11.081  1.00  5.790          C  
ATOM   1815  O   SER A 118      21.831  33.910  12.151  1.00  5.620          O  
ATOM   1816  CB  SER A 118      23.563  33.893   9.678  1.00  8.830          C  
ATOM   1817  OG  SER A 118      22.587  34.628   9.011  1.00  8.830          O  
ATOM   1818  H   SER A 118      22.886  31.424   8.637  1.00  7.720          H  
ATOM   1819  HA  SER A 118      23.669  32.403  11.165  1.00  7.510          H  
ATOM   1820 1HB  SER A 118      24.081  34.537  10.392  1.00 10.600          H  
ATOM   1821 2HB  SER A 118      24.296  33.545   8.967  1.00 10.600          H  
ATOM   1822  HG  SER A 118      23.049  35.373   8.611  1.00 10.600          H  
ATOM   1823  N   GLN A 119      20.523  33.068  10.531  1.00  5.740          N  
ATOM   1824  CA  GLN A 119      19.355  33.596  11.236  1.00  5.490          C  
ATOM   1825  C   GLN A 119      19.210  32.877  12.578  1.00  4.900          C  
ATOM   1826  O   GLN A 119      18.754  33.464  13.566  1.00  4.540          O  
ATOM   1827  CB  GLN A 119      18.062  33.462  10.401  1.00  7.790          C  
ATOM   1828  CG  GLN A 119      17.512  32.004  10.092  1.00  7.790          C  
ATOM   1829  CD  GLN A 119      16.590  31.422  11.202  1.00  7.790          C  
ATOM   1830  OE1 GLN A 119      16.272  32.120  12.169  1.00  7.790          O  
ATOM   1831  NE2 GLN A 119      16.136  30.173  11.055  1.00  7.790          N  
ATOM   1832  H   GLN A 119      20.449  32.619   9.604  1.00  6.890          H  
ATOM   1833  HA  GLN A 119      19.525  34.655  11.439  1.00  6.590          H  
ATOM   1834 1HB  GLN A 119      17.259  34.025  10.884  1.00  9.340          H  
ATOM   1835 2HB  GLN A 119      18.230  33.932   9.432  1.00  9.340          H  
ATOM   1836 1HG  GLN A 119      16.961  32.029   9.164  1.00  9.340          H  
ATOM   1837 2HG  GLN A 119      18.367  31.329   9.976  1.00  9.340          H  
ATOM   1838 1HE2 GLN A 119      15.551  29.766  11.755  1.00  9.340          H  
ATOM   1839 2HE2 GLN A 119      16.351  29.608  10.219  1.00  9.340          H  
ATOM   1840  N   MET A 120      19.645  31.611  12.613  1.00  4.980          N  
ATOM   1841  CA  MET A 120      19.588  30.798  13.793  1.00  4.720          C  
ATOM   1842  C   MET A 120      20.725  31.260  14.676  1.00  4.250          C  
ATOM   1843  O   MET A 120      20.546  31.383  15.873  1.00  3.900          O  
ATOM   1844  CB  MET A 120      19.686  29.318  13.413  1.00  6.710          C  
ATOM   1845  CG  MET A 120      19.415  28.303  14.509  1.00  6.710          C  
ATOM   1846  SD  MET A 120      17.725  28.253  15.101  1.00  6.710          S  
ATOM   1847  CE  MET A 120      17.853  26.881  16.270  1.00  6.710          C  
ATOM   1848  H   MET A 120      20.049  31.187  11.785  1.00  5.980          H  
ATOM   1849  HA  MET A 120      18.646  30.978  14.308  1.00  5.660          H  
ATOM   1850 1HB  MET A 120      18.999  29.129  12.600  1.00  8.050          H  
ATOM   1851 2HB  MET A 120      20.685  29.104  13.046  1.00  8.050          H  
ATOM   1852 1HG  MET A 120      19.703  27.305  14.177  1.00  8.050          H  
ATOM   1853 2HG  MET A 120      20.021  28.569  15.328  1.00  8.050          H  
ATOM   1854 1HE  MET A 120      16.883  26.710  16.745  1.00  8.050          H  
ATOM   1855 2HE  MET A 120      18.159  25.981  15.743  1.00  8.050          H  
ATOM   1856 3HE  MET A 120      18.582  27.116  17.028  1.00  8.050          H  
ATOM   1857  N   ILE A 121      21.865  31.630  14.090  1.00  4.570          N  
ATOM   1858  CA  ILE A 121      22.992  32.098  14.901  1.00  4.700          C  
ATOM   1859  C   ILE A 121      22.590  33.334  15.662  1.00  4.340          C  
ATOM   1860  O   ILE A 121      22.936  33.451  16.828  1.00  4.420          O  
ATOM   1861  CB  ILE A 121      24.291  32.397  14.119  1.00  6.530          C  
ATOM   1862  CG1 ILE A 121      25.114  31.100  13.886  1.00  6.530          C  
ATOM   1863  CG2 ILE A 121      25.184  33.417  14.901  1.00  6.530          C  
ATOM   1864  CD1 ILE A 121      24.347  29.900  13.357  1.00  6.530          C  
ATOM   1865  H   ILE A 121      21.943  31.493  13.078  1.00  5.480          H  
ATOM   1866  HA  ILE A 121      23.228  31.327  15.635  1.00  5.640          H  
ATOM   1867  HB  ILE A 121      24.054  32.833  13.187  1.00  7.830          H  
ATOM   1868 1HG1 ILE A 121      25.908  31.320  13.177  1.00  7.830          H  
ATOM   1869 2HG1 ILE A 121      25.568  30.833  14.822  1.00  7.830          H  
ATOM   1870 1HG2 ILE A 121      26.086  33.610  14.326  1.00  7.830          H  
ATOM   1871 2HG2 ILE A 121      24.677  34.366  15.059  1.00  7.830          H  
ATOM   1872 3HG2 ILE A 121      25.458  32.993  15.873  1.00  7.830          H  
ATOM   1873 1HD1 ILE A 121      25.026  29.082  13.254  1.00  7.830          H  
ATOM   1874 2HD1 ILE A 121      23.556  29.604  14.035  1.00  7.830          H  
ATOM   1875 3HD1 ILE A 121      23.932  30.139  12.401  1.00  7.830          H  
ATOM   1876  N   VAL A 122      21.907  34.278  15.013  1.00  4.160          N  
ATOM   1877  CA  VAL A 122      21.484  35.474  15.721  1.00  4.190          C  
ATOM   1878  C   VAL A 122      20.506  35.097  16.835  1.00  3.500          C  
ATOM   1879  O   VAL A 122      20.578  35.671  17.924  1.00  3.390          O  
ATOM   1880  CB  VAL A 122      20.910  36.545  14.790  1.00  5.850          C  
ATOM   1881  CG1 VAL A 122      20.314  37.714  15.635  1.00  5.850          C  
ATOM   1882  CG2 VAL A 122      22.034  37.063  13.889  1.00  5.850          C  
ATOM   1883  H   VAL A 122      21.699  34.141  14.019  1.00  4.990          H  
ATOM   1884  HA  VAL A 122      22.369  35.913  16.180  1.00  5.030          H  
ATOM   1885  HB  VAL A 122      20.115  36.114  14.180  1.00  7.020          H  
ATOM   1886 1HG1 VAL A 122      19.910  38.473  14.970  1.00  7.020          H  
ATOM   1887 2HG1 VAL A 122      19.519  37.356  16.280  1.00  7.020          H  
ATOM   1888 3HG1 VAL A 122      21.097  38.158  16.252  1.00  7.020          H  
ATOM   1889 1HG2 VAL A 122      21.645  37.831  13.217  1.00  7.020          H  
ATOM   1890 2HG2 VAL A 122      22.824  37.493  14.505  1.00  7.020          H  
ATOM   1891 3HG2 VAL A 122      22.445  36.241  13.299  1.00  7.020          H  
ATOM   1892  N   SER A 123      19.564  34.183  16.569  1.00  3.190          N  
ATOM   1893  CA  SER A 123      18.643  33.742  17.611  1.00  2.590          C  
ATOM   1894  C   SER A 123      19.405  33.129  18.784  1.00  2.600          C  
ATOM   1895  O   SER A 123      19.131  33.458  19.938  1.00  2.210          O  
ATOM   1896  CB  SER A 123      17.659  32.733  17.054  1.00  3.870          C  
ATOM   1897  OG  SER A 123      16.781  32.289  18.048  1.00  3.870          O  
ATOM   1898  H   SER A 123      19.466  33.797  15.620  1.00  3.830          H  
ATOM   1899  HA  SER A 123      18.098  34.600  17.982  1.00  3.110          H  
ATOM   1900 1HB  SER A 123      17.097  33.184  16.234  1.00  4.640          H  
ATOM   1901 2HB  SER A 123      18.200  31.886  16.645  1.00  4.640          H  
ATOM   1902  HG  SER A 123      16.209  31.645  17.623  1.00  4.640          H  
ATOM   1903  N   LEU A 124      20.370  32.261  18.477  1.00  3.140          N  
ATOM   1904  CA  LEU A 124      21.218  31.565  19.435  1.00  3.250          C  
ATOM   1905  C   LEU A 124      22.103  32.574  20.184  1.00  3.270          C  
ATOM   1906  O   LEU A 124      22.362  32.415  21.380  1.00  3.370          O  
ATOM   1907  CB  LEU A 124      22.048  30.523  18.669  1.00  4.510          C  
ATOM   1908  CG  LEU A 124      21.214  29.327  18.008  1.00  4.510          C  
ATOM   1909  CD1 LEU A 124      22.091  28.569  17.104  1.00  4.510          C  
ATOM   1910  CD2 LEU A 124      20.712  28.415  19.009  1.00  4.510          C  
ATOM   1911  H   LEU A 124      20.501  32.048  17.495  1.00  3.770          H  
ATOM   1912  HA  LEU A 124      20.588  31.066  20.165  1.00  3.900          H  
ATOM   1913 1HB  LEU A 124      22.596  31.030  17.890  1.00  5.410          H  
ATOM   1914 2HB  LEU A 124      22.764  30.077  19.367  1.00  5.410          H  
ATOM   1915  HG  LEU A 124      20.379  29.718  17.469  1.00  5.410          H  
ATOM   1916 1HD1 LEU A 124      21.544  27.753  16.663  1.00  5.410          H  
ATOM   1917 2HD1 LEU A 124      22.464  29.217  16.324  1.00  5.410          H  
ATOM   1918 3HD1 LEU A 124      22.890  28.179  17.680  1.00  5.410          H  
ATOM   1919 1HD2 LEU A 124      20.171  27.614  18.531  1.00  5.410          H  
ATOM   1920 2HD2 LEU A 124      21.567  28.019  19.516  1.00  5.410          H  
ATOM   1921 3HD2 LEU A 124      20.060  28.933  19.703  1.00  5.410          H  
ATOM   1922  N   LEU A 125      22.546  33.628  19.485  1.00  3.380          N  
ATOM   1923  CA  LEU A 125      23.326  34.716  20.062  1.00  3.620          C  
ATOM   1924  C   LEU A 125      22.455  35.429  21.079  1.00  3.290          C  
ATOM   1925  O   LEU A 125      22.917  35.735  22.174  1.00  3.390          O  
ATOM   1926  CB  LEU A 125      23.757  35.727  18.989  1.00  4.970          C  
ATOM   1927  CG  LEU A 125      24.576  36.957  19.439  1.00  4.970          C  
ATOM   1928  CD1 LEU A 125      25.912  36.519  20.029  1.00  4.970          C  
ATOM   1929  CD2 LEU A 125      24.759  37.866  18.244  1.00  4.970          C  
ATOM   1930  H   LEU A 125      22.363  33.655  18.488  1.00  4.060          H  
ATOM   1931  HA  LEU A 125      24.196  34.293  20.556  1.00  4.340          H  
ATOM   1932 1HB  LEU A 125      24.331  35.195  18.231  1.00  5.970          H  
ATOM   1933 2HB  LEU A 125      22.872  36.113  18.524  1.00  5.970          H  
ATOM   1934  HG  LEU A 125      24.032  37.500  20.215  1.00  5.970          H  
ATOM   1935 1HD1 LEU A 125      26.478  37.386  20.331  1.00  5.970          H  
ATOM   1936 2HD1 LEU A 125      25.750  35.886  20.895  1.00  5.970          H  
ATOM   1937 3HD1 LEU A 125      26.473  35.978  19.277  1.00  5.970          H  
ATOM   1938 1HD2 LEU A 125      25.324  38.754  18.542  1.00  5.970          H  
ATOM   1939 2HD2 LEU A 125      25.297  37.330  17.475  1.00  5.970          H  
ATOM   1940 3HD2 LEU A 125      23.781  38.170  17.865  1.00  5.970          H  
ATOM   1941  N   ASN A 126      21.193  35.711  20.711  1.00  3.090          N  
ATOM   1942  CA  ASN A 126      20.251  36.346  21.620  1.00  3.020          C  
ATOM   1943  C   ASN A 126      20.046  35.458  22.856  1.00  2.630          C  
ATOM   1944  O   ASN A 126      20.010  35.982  23.969  1.00  2.670          O  
ATOM   1945  CB  ASN A 126      18.926  36.644  20.928  1.00  4.260          C  
ATOM   1946  CG  ASN A 126      17.991  37.499  21.760  1.00  4.260          C  
ATOM   1947  OD1 ASN A 126      17.146  36.983  22.509  1.00  4.260          O  
ATOM   1948  ND2 ASN A 126      18.111  38.793  21.632  1.00  4.260          N  
ATOM   1949  H   ASN A 126      20.903  35.508  19.750  1.00  3.710          H  
ATOM   1950  HA  ASN A 126      20.678  37.288  21.958  1.00  3.620          H  
ATOM   1951 1HB  ASN A 126      19.118  37.144  19.975  1.00  5.110          H  
ATOM   1952 2HB  ASN A 126      18.420  35.711  20.703  1.00  5.110          H  
ATOM   1953 1HD2 ASN A 126      17.511  39.403  22.165  1.00  5.110          H  
ATOM   1954 2HD2 ASN A 126      18.793  39.181  21.013  1.00  5.110          H  
ATOM   1955  N   VAL A 127      19.965  34.123  22.667  1.00  2.440          N  
ATOM   1956  CA  VAL A 127      19.802  33.200  23.797  1.00  2.370          C  
ATOM   1957  C   VAL A 127      20.993  33.307  24.713  1.00  2.230          C  
ATOM   1958  O   VAL A 127      20.855  33.401  25.934  1.00  2.230          O  
ATOM   1959  CB  VAL A 127      19.730  31.735  23.346  1.00  3.350          C  
ATOM   1960  CG1 VAL A 127      19.791  30.800  24.559  1.00  3.350          C  
ATOM   1961  CG2 VAL A 127      18.482  31.528  22.602  1.00  3.350          C  
ATOM   1962  H   VAL A 127      19.948  33.778  21.702  1.00  2.930          H  
ATOM   1963  HA  VAL A 127      18.883  33.444  24.318  1.00  2.840          H  
ATOM   1964  HB  VAL A 127      20.576  31.508  22.720  1.00  4.020          H  
ATOM   1965 1HG1 VAL A 127      19.763  29.797  24.207  1.00  4.020          H  
ATOM   1966 2HG1 VAL A 127      20.707  30.932  25.121  1.00  4.020          H  
ATOM   1967 3HG1 VAL A 127      18.944  30.999  25.203  1.00  4.020          H  
ATOM   1968 1HG2 VAL A 127      18.429  30.514  22.270  1.00  4.020          H  
ATOM   1969 2HG2 VAL A 127      17.659  31.754  23.258  1.00  4.020          H  
ATOM   1970 3HG2 VAL A 127      18.442  32.173  21.757  1.00  4.020          H  
ATOM   1971  N   TYR A 128      22.164  33.270  24.113  1.00  2.320          N  
ATOM   1972  CA  TYR A 128      23.415  33.388  24.800  1.00  2.510          C  
ATOM   1973  C   TYR A 128      23.433  34.681  25.603  1.00  2.600          C  
ATOM   1974  O   TYR A 128      23.753  34.660  26.793  1.00  2.930          O  
ATOM   1975  CB  TYR A 128      24.515  33.254  23.755  1.00  3.440          C  
ATOM   1976  CG  TYR A 128      25.880  33.450  24.175  1.00  3.440          C  
ATOM   1977  CD1 TYR A 128      26.550  32.467  24.869  1.00  3.440          C  
ATOM   1978  CD2 TYR A 128      26.505  34.612  23.816  1.00  3.440          C  
ATOM   1979  CE1 TYR A 128      27.847  32.660  25.222  1.00  3.440          C  
ATOM   1980  CE2 TYR A 128      27.792  34.807  24.153  1.00  3.440          C  
ATOM   1981  CZ  TYR A 128      28.473  33.836  24.863  1.00  3.440          C  
ATOM   1982  OH  TYR A 128      29.773  34.053  25.229  1.00  3.440          O  
ATOM   1983  H   TYR A 128      22.187  33.135  23.098  1.00  2.780          H  
ATOM   1984  HA  TYR A 128      23.499  32.571  25.507  1.00  3.010          H  
ATOM   1985 1HB  TYR A 128      24.440  32.262  23.320  1.00  4.130          H  
ATOM   1986 2HB  TYR A 128      24.325  33.944  22.961  1.00  4.130          H  
ATOM   1987  HD1 TYR A 128      26.054  31.550  25.136  1.00  4.130          H  
ATOM   1988  HD2 TYR A 128      25.962  35.372  23.254  1.00  4.130          H  
ATOM   1989  HE1 TYR A 128      28.383  31.893  25.779  1.00  4.130          H  
ATOM   1990  HE2 TYR A 128      28.291  35.731  23.865  1.00  4.130          H  
ATOM   1991  HH  TYR A 128      30.114  33.264  25.669  1.00  4.130          H  
ATOM   1992  N   TYR A 129      23.071  35.802  24.966  1.00  2.560          N  
ATOM   1993  CA  TYR A 129      23.025  37.085  25.638  1.00  2.950          C  
ATOM   1994  C   TYR A 129      22.038  37.120  26.807  1.00  2.820          C  
ATOM   1995  O   TYR A 129      22.381  37.659  27.860  1.00  3.020          O  
ATOM   1996  CB  TYR A 129      22.709  38.211  24.655  1.00  3.970          C  
ATOM   1997  CG  TYR A 129      23.853  38.629  23.707  1.00  3.970          C  
ATOM   1998  CD1 TYR A 129      25.184  38.179  23.869  1.00  3.970          C  
ATOM   1999  CD2 TYR A 129      23.568  39.532  22.695  1.00  3.970          C  
ATOM   2000  CE1 TYR A 129      26.164  38.625  23.030  1.00  3.970          C  
ATOM   2001  CE2 TYR A 129      24.574  39.980  21.863  1.00  3.970          C  
ATOM   2002  CZ  TYR A 129      25.862  39.531  22.029  1.00  3.970          C  
ATOM   2003  OH  TYR A 129      26.866  39.994  21.196  1.00  3.970          O  
ATOM   2004  H   TYR A 129      22.850  35.758  23.972  1.00  3.070          H  
ATOM   2005  HA  TYR A 129      23.993  37.281  26.060  1.00  3.540          H  
ATOM   2006 1HB  TYR A 129      21.867  37.906  24.039  1.00  4.770          H  
ATOM   2007 2HB  TYR A 129      22.395  39.085  25.205  1.00  4.770          H  
ATOM   2008  HD1 TYR A 129      25.467  37.481  24.641  1.00  4.770          H  
ATOM   2009  HD2 TYR A 129      22.552  39.900  22.563  1.00  4.770          H  
ATOM   2010  HE1 TYR A 129      27.184  38.270  23.158  1.00  4.770          H  
ATOM   2011  HE2 TYR A 129      24.352  40.699  21.074  1.00  4.770          H  
ATOM   2012  HH  TYR A 129      27.691  39.531  21.385  1.00  4.770          H  
ATOM   2013  N   ILE A 130      20.838  36.537  26.684  1.00  2.650          N  
ATOM   2014  CA  ILE A 130      19.933  36.578  27.837  1.00  2.830          C  
ATOM   2015  C   ILE A 130      20.445  35.702  28.993  1.00  2.540          C  
ATOM   2016  O   ILE A 130      20.340  36.096  30.160  1.00  2.660          O  
ATOM   2017  CB  ILE A 130      18.451  36.256  27.440  1.00  3.890          C  
ATOM   2018  CG1 ILE A 130      18.322  34.841  26.857  1.00  3.890          C  
ATOM   2019  CG2 ILE A 130      17.940  37.291  26.480  1.00  3.890          C  
ATOM   2020  CD1 ILE A 130      16.913  34.331  26.592  1.00  3.890          C  
ATOM   2021  H   ILE A 130      20.554  36.141  25.780  1.00  3.180          H  
ATOM   2022  HA  ILE A 130      19.921  37.601  28.203  1.00  3.400          H  
ATOM   2023  HB  ILE A 130      17.833  36.293  28.325  1.00  4.670          H  
ATOM   2024 1HG1 ILE A 130      18.844  34.850  25.947  1.00  4.670          H  
ATOM   2025 2HG1 ILE A 130      18.790  34.136  27.513  1.00  4.670          H  
ATOM   2026 1HG2 ILE A 130      16.908  37.110  26.223  1.00  4.670          H  
ATOM   2027 2HG2 ILE A 130      18.013  38.244  26.963  1.00  4.670          H  
ATOM   2028 3HG2 ILE A 130      18.540  37.288  25.571  1.00  4.670          H  
ATOM   2029 1HD1 ILE A 130      16.982  33.333  26.171  1.00  4.670          H  
ATOM   2030 2HD1 ILE A 130      16.349  34.296  27.516  1.00  4.670          H  
ATOM   2031 3HD1 ILE A 130      16.396  34.969  25.883  1.00  4.670          H  
ATOM   2032  N   VAL A 131      21.086  34.573  28.682  1.00  2.340          N  
ATOM   2033  CA  VAL A 131      21.653  33.719  29.717  1.00  2.310          C  
ATOM   2034  C   VAL A 131      22.787  34.432  30.466  1.00  2.550          C  
ATOM   2035  O   VAL A 131      22.788  34.498  31.702  1.00  2.690          O  
ATOM   2036  CB  VAL A 131      22.132  32.391  29.066  1.00  3.250          C  
ATOM   2037  CG1 VAL A 131      22.954  31.534  30.033  1.00  3.250          C  
ATOM   2038  CG2 VAL A 131      20.878  31.581  28.618  1.00  3.250          C  
ATOM   2039  H   VAL A 131      21.133  34.281  27.697  1.00  2.810          H  
ATOM   2040  HA  VAL A 131      20.865  33.482  30.431  1.00  2.770          H  
ATOM   2041  HB  VAL A 131      22.753  32.626  28.201  1.00  3.900          H  
ATOM   2042 1HG1 VAL A 131      23.259  30.619  29.528  1.00  3.900          H  
ATOM   2043 2HG1 VAL A 131      23.844  32.077  30.359  1.00  3.900          H  
ATOM   2044 3HG1 VAL A 131      22.361  31.288  30.879  1.00  3.900          H  
ATOM   2045 1HG2 VAL A 131      21.194  30.661  28.137  1.00  3.900          H  
ATOM   2046 2HG2 VAL A 131      20.261  31.346  29.486  1.00  3.900          H  
ATOM   2047 3HG2 VAL A 131      20.290  32.159  27.923  1.00  3.900          H  
ATOM   2048  N   VAL A 132      23.724  35.028  29.732  1.00  2.740          N  
ATOM   2049  CA  VAL A 132      24.824  35.668  30.429  1.00  3.120          C  
ATOM   2050  C   VAL A 132      24.389  36.968  31.092  1.00  3.140          C  
ATOM   2051  O   VAL A 132      24.867  37.301  32.178  1.00  3.440          O  
ATOM   2052  CB  VAL A 132      26.041  35.921  29.506  1.00  4.220          C  
ATOM   2053  CG1 VAL A 132      26.483  34.597  28.856  1.00  4.220          C  
ATOM   2054  CG2 VAL A 132      25.709  36.972  28.472  1.00  4.220          C  
ATOM   2055  H   VAL A 132      23.672  34.981  28.709  1.00  3.290          H  
ATOM   2056  HA  VAL A 132      25.154  34.988  31.203  1.00  3.740          H  
ATOM   2057  HB  VAL A 132      26.870  36.259  30.113  1.00  5.060          H  
ATOM   2058 1HG1 VAL A 132      27.360  34.753  28.234  1.00  5.060          H  
ATOM   2059 2HG1 VAL A 132      26.717  33.886  29.633  1.00  5.060          H  
ATOM   2060 3HG1 VAL A 132      25.683  34.198  28.244  1.00  5.060          H  
ATOM   2061 1HG2 VAL A 132      26.514  37.157  27.851  1.00  5.060          H  
ATOM   2062 2HG2 VAL A 132      24.893  36.612  27.897  1.00  5.060          H  
ATOM   2063 3HG2 VAL A 132      25.451  37.899  28.929  1.00  5.060          H  
ATOM   2064  N   LEU A 133      23.501  37.739  30.465  1.00  2.930          N  
ATOM   2065  CA  LEU A 133      23.124  38.970  31.098  1.00  3.050          C  
ATOM   2066  C   LEU A 133      22.404  38.657  32.401  1.00  2.850          C  
ATOM   2067  O   LEU A 133      22.520  39.405  33.371  1.00  2.960          O  
ATOM   2068  CB  LEU A 133      22.281  39.836  30.178  1.00  4.220          C  
ATOM   2069  CG  LEU A 133      22.119  41.322  30.587  1.00  4.220          C  
ATOM   2070  CD1 LEU A 133      23.558  42.034  30.611  1.00  4.220          C  
ATOM   2071  CD2 LEU A 133      21.180  41.978  29.592  1.00  4.220          C  
ATOM   2072  H   LEU A 133      23.106  37.500  29.553  1.00  3.520          H  
ATOM   2073  HA  LEU A 133      24.037  39.491  31.344  1.00  3.660          H  
ATOM   2074 1HB  LEU A 133      22.735  39.816  29.194  1.00  5.070          H  
ATOM   2075 2HB  LEU A 133      21.288  39.388  30.101  1.00  5.070          H  
ATOM   2076  HG  LEU A 133      21.691  41.399  31.588  1.00  5.070          H  
ATOM   2077 1HD1 LEU A 133      23.481  43.058  30.863  1.00  5.070          H  
ATOM   2078 2HD1 LEU A 133      24.212  41.579  31.334  1.00  5.070          H  
ATOM   2079 3HD1 LEU A 133      24.010  41.962  29.649  1.00  5.070          H  
ATOM   2080 1HD2 LEU A 133      21.040  43.009  29.853  1.00  5.070          H  
ATOM   2081 2HD2 LEU A 133      21.602  41.908  28.592  1.00  5.070          H  
ATOM   2082 3HD2 LEU A 133      20.218  41.470  29.617  1.00  5.070          H  
ATOM   2083  N   ALA A 134      21.693  37.525  32.468  1.00  2.650          N  
ATOM   2084  CA  ALA A 134      21.053  37.182  33.716  1.00  2.610          C  
ATOM   2085  C   ALA A 134      22.117  37.115  34.811  1.00  2.620          C  
ATOM   2086  O   ALA A 134      21.891  37.630  35.907  1.00  2.800          O  
ATOM   2087  CB  ALA A 134      20.331  35.850  33.602  1.00  3.670          C  
ATOM   2088  H   ALA A 134      21.545  36.943  31.637  1.00  3.180          H  
ATOM   2089  HA  ALA A 134      20.338  37.966  33.963  1.00  3.130          H  
ATOM   2090 1HB  ALA A 134      19.841  35.606  34.538  1.00  4.400          H  
ATOM   2091 2HB  ALA A 134      19.600  35.919  32.813  1.00  4.400          H  
ATOM   2092 3HB  ALA A 134      21.043  35.072  33.359  1.00  4.400          H  
ATOM   2093  N   TRP A 135      23.323  36.594  34.479  1.00  2.610          N  
ATOM   2094  CA  TRP A 135      24.437  36.487  35.440  1.00  2.810          C  
ATOM   2095  C   TRP A 135      24.760  37.879  36.008  1.00  2.960          C  
ATOM   2096  O   TRP A 135      25.040  38.028  37.205  1.00  3.160          O  
ATOM   2097  CB  TRP A 135      25.698  35.908  34.809  1.00  3.850          C  
ATOM   2098  CG  TRP A 135      25.496  34.567  34.182  1.00  3.850          C  
ATOM   2099  CD1 TRP A 135      24.406  33.742  34.285  1.00  3.850          C  
ATOM   2100  CD2 TRP A 135      26.429  33.885  33.327  1.00  3.850          C  
ATOM   2101  NE1 TRP A 135      24.602  32.616  33.539  1.00  3.850          N  
ATOM   2102  CE2 TRP A 135      25.829  32.682  32.947  1.00  3.850          C  
ATOM   2103  CE3 TRP A 135      27.708  34.197  32.850  1.00  3.850          C  
ATOM   2104  CZ2 TRP A 135      26.457  31.789  32.114  1.00  3.850          C  
ATOM   2105  CZ3 TRP A 135      28.344  33.297  32.018  1.00  3.850          C  
ATOM   2106  CH2 TRP A 135      27.732  32.119  31.659  1.00  3.850          C  
ATOM   2107  H   TRP A 135      23.424  36.194  33.534  1.00  3.130          H  
ATOM   2108  HA  TRP A 135      24.171  35.814  36.234  1.00  3.370          H  
ATOM   2109 1HB  TRP A 135      26.097  36.589  34.074  1.00  4.620          H  
ATOM   2110 2HB  TRP A 135      26.458  35.795  35.582  1.00  4.620          H  
ATOM   2111  HD1 TRP A 135      23.507  33.945  34.859  1.00  4.620          H  
ATOM   2112  HE1 TRP A 135      23.945  31.861  33.442  1.00  4.620          H  
ATOM   2113  HE3 TRP A 135      28.190  35.127  33.126  1.00  4.620          H  
ATOM   2114  HZ2 TRP A 135      25.990  30.850  31.817  1.00  4.620          H  
ATOM   2115  HZ3 TRP A 135      29.341  33.543  31.652  1.00  4.620          H  
ATOM   2116  HH2 TRP A 135      28.260  31.429  31.000  1.00  4.620          H  
ATOM   2117  N   ALA A 136      24.725  38.896  35.132  1.00  2.950          N  
ATOM   2118  CA  ALA A 136      25.000  40.285  35.520  1.00  3.190          C  
ATOM   2119  C   ALA A 136      24.010  40.778  36.579  1.00  3.140          C  
ATOM   2120  O   ALA A 136      24.385  41.447  37.556  1.00  3.380          O  
ATOM   2121  CB  ALA A 136      24.898  41.192  34.299  1.00  4.370          C  
ATOM   2122  H   ALA A 136      24.503  38.662  34.153  1.00  3.540          H  
ATOM   2123  HA  ALA A 136      26.001  40.329  35.937  1.00  3.830          H  
ATOM   2124 1HB  ALA A 136      25.109  42.186  34.550  1.00  5.240          H  
ATOM   2125 2HB  ALA A 136      25.574  40.867  33.551  1.00  5.240          H  
ATOM   2126 3HB  ALA A 136      23.912  41.160  33.901  1.00  5.240          H  
ATOM   2127  N   LEU A 137      22.747  40.399  36.400  1.00  2.900          N  
ATOM   2128  CA  LEU A 137      21.682  40.799  37.310  1.00  2.920          C  
ATOM   2129  C   LEU A 137      21.911  40.163  38.685  1.00  2.890          C  
ATOM   2130  O   LEU A 137      21.798  40.843  39.712  1.00  3.050          O  
ATOM   2131  CB  LEU A 137      20.306  40.450  36.704  1.00  4.080          C  
ATOM   2132  CG  LEU A 137      19.023  40.989  37.436  1.00  4.080          C  
ATOM   2133  CD1 LEU A 137      17.905  41.224  36.393  1.00  4.080          C  
ATOM   2134  CD2 LEU A 137      18.535  39.977  38.440  1.00  4.080          C  
ATOM   2135  H   LEU A 137      22.535  39.830  35.567  1.00  3.480          H  
ATOM   2136  HA  LEU A 137      21.724  41.879  37.430  1.00  3.500          H  
ATOM   2137 1HB  LEU A 137      20.288  40.811  35.677  1.00  4.900          H  
ATOM   2138 2HB  LEU A 137      20.225  39.364  36.672  1.00  4.900          H  
ATOM   2139  HG  LEU A 137      19.247  41.932  37.935  1.00  4.900          H  
ATOM   2140 1HD1 LEU A 137      17.013  41.602  36.895  1.00  4.900          H  
ATOM   2141 2HD1 LEU A 137      18.240  41.953  35.658  1.00  4.900          H  
ATOM   2142 3HD1 LEU A 137      17.666  40.280  35.887  1.00  4.900          H  
ATOM   2143 1HD2 LEU A 137      17.638  40.340  38.913  1.00  4.900          H  
ATOM   2144 2HD2 LEU A 137      18.312  39.079  37.912  1.00  4.900          H  
ATOM   2145 3HD2 LEU A 137      19.281  39.782  39.201  1.00  4.900          H  
ATOM   2146  N   PHE A 138      22.257  38.865  38.708  1.00  2.750          N  
ATOM   2147  CA  PHE A 138      22.464  38.171  39.985  1.00  2.730          C  
ATOM   2148  C   PHE A 138      23.524  38.844  40.812  1.00  2.970          C  
ATOM   2149  O   PHE A 138      23.358  38.997  42.026  1.00  3.140          O  
ATOM   2150  CB  PHE A 138      23.045  36.779  39.834  1.00  3.830          C  
ATOM   2151  CG  PHE A 138      22.233  35.729  39.331  1.00  3.830          C  
ATOM   2152  CD1 PHE A 138      22.186  35.623  38.046  1.00  3.830          C  
ATOM   2153  CD2 PHE A 138      21.590  34.816  40.110  1.00  3.830          C  
ATOM   2154  CE1 PHE A 138      21.523  34.679  37.399  1.00  3.830          C  
ATOM   2155  CE2 PHE A 138      20.893  33.820  39.490  1.00  3.830          C  
ATOM   2156  CZ  PHE A 138      20.873  33.777  38.098  1.00  3.830          C  
ATOM   2157  H   PHE A 138      22.310  38.366  37.813  1.00  3.300          H  
ATOM   2158  HA  PHE A 138      21.523  38.151  40.537  1.00  3.280          H  
ATOM   2159 1HB  PHE A 138      23.908  36.854  39.188  1.00  4.600          H  
ATOM   2160 2HB  PHE A 138      23.407  36.475  40.806  1.00  4.600          H  
ATOM   2161  HD1 PHE A 138      22.713  36.354  37.536  1.00  4.600          H  
ATOM   2162  HD2 PHE A 138      21.639  34.883  41.198  1.00  4.600          H  
ATOM   2163  HE1 PHE A 138      21.519  34.652  36.311  1.00  4.600          H  
ATOM   2164  HE2 PHE A 138      20.361  33.072  40.080  1.00  4.600          H  
ATOM   2165  HZ  PHE A 138      20.344  33.028  37.568  1.00  4.600          H  
ATOM   2166  N   TYR A 139      24.641  39.237  40.186  1.00  3.070          N  
ATOM   2167  CA  TYR A 139      25.662  39.834  41.020  1.00  3.330          C  
ATOM   2168  C   TYR A 139      25.171  41.160  41.571  1.00  3.460          C  
ATOM   2169  O   TYR A 139      25.287  41.414  42.765  1.00  3.650          O  
ATOM   2170  CB  TYR A 139      27.009  40.038  40.316  1.00  4.560          C  
ATOM   2171  CG  TYR A 139      28.160  40.537  41.288  1.00  4.560          C  
ATOM   2172  CD1 TYR A 139      28.061  40.430  42.678  1.00  4.560          C  
ATOM   2173  CD2 TYR A 139      29.308  41.085  40.783  1.00  4.560          C  
ATOM   2174  CE1 TYR A 139      29.045  40.887  43.466  1.00  4.560          C  
ATOM   2175  CE2 TYR A 139      30.296  41.527  41.599  1.00  4.560          C  
ATOM   2176  CZ  TYR A 139      30.155  41.437  42.921  1.00  4.560          C  
ATOM   2177  OH  TYR A 139      31.118  41.888  43.734  1.00  4.560          O  
ATOM   2178  H   TYR A 139      24.779  39.058  39.181  1.00  3.680          H  
ATOM   2179  HA  TYR A 139      25.817  39.156  41.854  1.00  4.000          H  
ATOM   2180 1HB  TYR A 139      27.329  39.149  39.818  1.00  5.470          H  
ATOM   2181 2HB  TYR A 139      26.879  40.796  39.541  1.00  5.470          H  
ATOM   2182  HD1 TYR A 139      27.210  40.001  43.169  1.00  5.470          H  
ATOM   2183  HD2 TYR A 139      29.429  41.182  39.757  1.00  5.470          H  
ATOM   2184  HE1 TYR A 139      28.940  40.809  44.551  1.00  5.470          H  
ATOM   2185  HE2 TYR A 139      31.189  41.964  41.184  1.00  5.470          H  
ATOM   2186  HH  TYR A 139      30.773  41.892  44.637  1.00  5.470          H  
ATOM   2187  N   LEU A 140      24.574  42.024  40.751  1.00  3.410          N  
ATOM   2188  CA  LEU A 140      24.177  43.301  41.342  1.00  3.600          C  
ATOM   2189  C   LEU A 140      23.222  43.111  42.507  1.00  3.630          C  
ATOM   2190  O   LEU A 140      23.333  43.783  43.537  1.00  3.860          O  
ATOM   2191  CB  LEU A 140      23.474  44.228  40.353  1.00  4.960          C  
ATOM   2192  CG  LEU A 140      23.096  45.659  40.936  1.00  4.960          C  
ATOM   2193  CD1 LEU A 140      24.401  46.434  41.301  1.00  4.960          C  
ATOM   2194  CD2 LEU A 140      22.216  46.413  39.947  1.00  4.960          C  
ATOM   2195  H   LEU A 140      24.431  41.812  39.755  1.00  4.090          H  
ATOM   2196  HA  LEU A 140      25.072  43.769  41.725  1.00  4.320          H  
ATOM   2197 1HB  LEU A 140      24.138  44.375  39.513  1.00  5.960          H  
ATOM   2198 2HB  LEU A 140      22.568  43.734  39.994  1.00  5.960          H  
ATOM   2199  HG  LEU A 140      22.525  45.544  41.855  1.00  5.960          H  
ATOM   2200 1HD1 LEU A 140      24.140  47.404  41.700  1.00  5.960          H  
ATOM   2201 2HD1 LEU A 140      24.981  45.905  42.046  1.00  5.960          H  
ATOM   2202 3HD1 LEU A 140      25.010  46.569  40.422  1.00  5.960          H  
ATOM   2203 1HD2 LEU A 140      21.948  47.387  40.369  1.00  5.960          H  
ATOM   2204 2HD2 LEU A 140      22.721  46.559  39.037  1.00  5.960          H  
ATOM   2205 3HD2 LEU A 140      21.317  45.840  39.763  1.00  5.960          H  
ATOM   2206  N   PHE A 141      22.306  42.155  42.383  1.00  3.430          N  
ATOM   2207  CA  PHE A 141      21.297  41.955  43.406  1.00  3.480          C  
ATOM   2208  C   PHE A 141      21.821  41.137  44.590  1.00  3.730          C  
ATOM   2209  O   PHE A 141      21.057  40.779  45.484  1.00  3.960          O  
ATOM   2210  CB  PHE A 141      20.050  41.280  42.809  1.00  4.850          C  
ATOM   2211  CG  PHE A 141      19.186  42.130  41.806  1.00  4.850          C  
ATOM   2212  CD1 PHE A 141      19.639  43.314  41.184  1.00  4.850          C  
ATOM   2213  CD2 PHE A 141      17.891  41.723  41.511  1.00  4.850          C  
ATOM   2214  CE1 PHE A 141      18.828  44.016  40.312  1.00  4.850          C  
ATOM   2215  CE2 PHE A 141      17.087  42.443  40.639  1.00  4.850          C  
ATOM   2216  CZ  PHE A 141      17.562  43.583  40.039  1.00  4.850          C  
ATOM   2217  H   PHE A 141      22.256  41.607  41.514  1.00  4.120          H  
ATOM   2218  HA  PHE A 141      21.008  42.931  43.787  1.00  4.180          H  
ATOM   2219 1HB  PHE A 141      20.374  40.376  42.281  1.00  5.820          H  
ATOM   2220 2HB  PHE A 141      19.401  40.960  43.621  1.00  5.820          H  
ATOM   2221  HD1 PHE A 141      20.620  43.694  41.377  1.00  5.820          H  
ATOM   2222  HD2 PHE A 141      17.505  40.818  41.977  1.00  5.820          H  
ATOM   2223  HE1 PHE A 141      19.193  44.920  39.840  1.00  5.820          H  
ATOM   2224  HE2 PHE A 141      16.074  42.102  40.423  1.00  5.820          H  
ATOM   2225  HZ  PHE A 141      16.929  44.146  39.350  1.00  5.820          H  
ATOM   2226  N   SER A 142      23.125  40.827  44.585  1.00  3.750          N  
ATOM   2227  CA  SER A 142      23.801  40.135  45.667  1.00  4.080          C  
ATOM   2228  C   SER A 142      24.684  41.130  46.441  1.00  4.180          C  
ATOM   2229  O   SER A 142      25.231  40.814  47.504  1.00  4.450          O  
ATOM   2230  CB  SER A 142      24.641  38.990  45.130  1.00  5.580          C  
ATOM   2231  OG  SER A 142      23.836  38.022  44.505  1.00  5.580          O  
ATOM   2232  H   SER A 142      23.715  41.095  43.795  1.00  4.500          H  
ATOM   2233  HA  SER A 142      23.058  39.726  46.334  1.00  4.900          H  
ATOM   2234 1HB  SER A 142      25.368  39.371  44.421  1.00  6.700          H  
ATOM   2235 2HB  SER A 142      25.193  38.535  45.951  1.00  6.700          H  
ATOM   2236  HG  SER A 142      23.594  38.408  43.629  1.00  6.700          H  
ATOM   2237  N   SER A 143      24.816  42.367  45.931  1.00  4.130          N  
ATOM   2238  CA  SER A 143      25.713  43.353  46.536  1.00  4.300          C  
ATOM   2239  C   SER A 143      25.057  44.084  47.697  1.00  4.320          C  
ATOM   2240  O   SER A 143      24.758  45.276  47.638  1.00  4.490          O  
ATOM   2241  CB  SER A 143      26.201  44.358  45.507  1.00  5.950          C  
ATOM   2242  OG  SER A 143      27.076  43.784  44.562  1.00  5.950          O  
ATOM   2243  H   SER A 143      24.295  42.653  45.096  1.00  4.960          H  
ATOM   2244  HA  SER A 143      26.583  42.821  46.921  1.00  5.160          H  
ATOM   2245 1HB  SER A 143      25.345  44.793  44.989  1.00  7.140          H  
ATOM   2246 2HB  SER A 143      26.688  45.139  46.014  1.00  7.140          H  
ATOM   2247  HG  SER A 143      27.384  44.520  44.009  1.00  7.140          H  
ATOM   2248  N   PHE A 144      24.880  43.373  48.790  1.00  4.370          N  
ATOM   2249  CA  PHE A 144      24.115  43.873  49.927  1.00  4.450          C  
ATOM   2250  C   PHE A 144      24.785  44.863  50.902  1.00  4.670          C  
ATOM   2251  O   PHE A 144      24.998  44.583  52.093  1.00  4.750          O  
ATOM   2252  CB  PHE A 144      23.558  42.688  50.678  1.00  6.200          C  
ATOM   2253  CG  PHE A 144      22.468  41.990  49.946  1.00  6.200          C  
ATOM   2254  CD1 PHE A 144      22.645  40.822  49.250  1.00  6.200          C  
ATOM   2255  CD2 PHE A 144      21.244  42.545  49.964  1.00  6.200          C  
ATOM   2256  CE1 PHE A 144      21.567  40.258  48.582  1.00  6.200          C  
ATOM   2257  CE2 PHE A 144      20.183  41.998  49.312  1.00  6.200          C  
ATOM   2258  CZ  PHE A 144      20.346  40.854  48.614  1.00  6.200          C  
ATOM   2259  H   PHE A 144      25.198  42.400  48.738  1.00  5.240          H  
ATOM   2260  HA  PHE A 144      23.255  44.396  49.508  1.00  5.340          H  
ATOM   2261 1HB  PHE A 144      24.369  41.985  50.830  1.00  7.440          H  
ATOM   2262 2HB  PHE A 144      23.177  42.993  51.641  1.00  7.440          H  
ATOM   2263  HD1 PHE A 144      23.629  40.352  49.229  1.00  7.440          H  
ATOM   2264  HD2 PHE A 144      21.130  43.450  50.519  1.00  7.440          H  
ATOM   2265  HE1 PHE A 144      21.674  39.343  48.017  1.00  7.440          H  
ATOM   2266  HE2 PHE A 144      19.214  42.474  49.349  1.00  7.440          H  
ATOM   2267  HZ  PHE A 144      19.508  40.412  48.078  1.00  7.440          H  
ATOM   2268  N   THR A 145      25.035  46.054  50.360  1.00  5.040          N  
ATOM   2269  CA  THR A 145      25.537  47.260  51.037  1.00  5.550          C  
ATOM   2270  C   THR A 145      24.597  48.399  50.647  1.00  5.810          C  
ATOM   2271  O   THR A 145      24.272  48.559  49.464  1.00  6.400          O  
ATOM   2272  CB  THR A 145      27.022  47.597  50.761  1.00  7.570          C  
ATOM   2273  OG1 THR A 145      27.857  46.559  51.274  1.00  7.570          O  
ATOM   2274  CG2 THR A 145      27.422  48.908  51.403  1.00  7.570          C  
ATOM   2275  H   THR A 145      24.840  46.108  49.356  1.00  6.050          H  
ATOM   2276  HA  THR A 145      25.448  47.115  52.114  1.00  6.660          H  
ATOM   2277  HB  THR A 145      27.177  47.676  49.718  1.00  9.080          H  
ATOM   2278  HG1 THR A 145      28.768  46.745  51.046  1.00  9.080          H  
ATOM   2279 1HG2 THR A 145      28.471  49.101  51.174  1.00  9.080          H  
ATOM   2280 2HG2 THR A 145      26.830  49.725  51.013  1.00  9.080          H  
ATOM   2281 3HG2 THR A 145      27.288  48.843  52.480  1.00  9.080          H  
ATOM   2282  N   THR A 146      24.221  49.211  51.640  1.00  5.750          N  
ATOM   2283  CA  THR A 146      23.214  50.270  51.544  1.00  6.310          C  
ATOM   2284  C   THR A 146      23.507  51.465  50.646  1.00  6.700          C  
ATOM   2285  O   THR A 146      22.666  52.358  50.541  1.00  7.340          O  
ATOM   2286  CB  THR A 146      22.856  50.783  52.948  1.00  8.610          C  
ATOM   2287  OG1 THR A 146      24.038  51.266  53.601  1.00  8.610          O  
ATOM   2288  CG2 THR A 146      22.259  49.653  53.752  1.00  8.610          C  
ATOM   2289  H   THR A 146      24.605  49.040  52.558  1.00  6.900          H  
ATOM   2290  HA  THR A 146      22.311  49.803  51.145  1.00  7.570          H  
ATOM   2291  HB  THR A 146      22.131  51.594  52.872  1.00 10.330          H  
ATOM   2292  HG1 THR A 146      24.306  52.103  53.198  1.00 10.330          H  
ATOM   2293 1HG2 THR A 146      22.002  50.007  54.749  1.00 10.330          H  
ATOM   2294 2HG2 THR A 146      21.362  49.286  53.252  1.00 10.330          H  
ATOM   2295 3HG2 THR A 146      22.976  48.866  53.825  1.00 10.330          H  
ATOM   2296  N   ASP A 147      24.668  51.501  49.975  1.00  6.610          N  
ATOM   2297  CA  ASP A 147      24.889  52.554  48.979  1.00  6.740          C  
ATOM   2298  C   ASP A 147      23.781  52.410  47.927  1.00  6.070          C  
ATOM   2299  O   ASP A 147      23.305  53.393  47.356  1.00  6.420          O  
ATOM   2300  CB  ASP A 147      26.264  52.439  48.321  1.00  9.380          C  
ATOM   2301  CG  ASP A 147      27.419  52.833  49.241  1.00  9.380          C  
ATOM   2302  OD1 ASP A 147      27.191  53.407  50.281  1.00  9.380          O  
ATOM   2303  OD2 ASP A 147      28.528  52.566  48.881  1.00  9.380          O  
ATOM   2304  H   ASP A 147      25.375  50.798  50.139  1.00  7.930          H  
ATOM   2305  HA  ASP A 147      24.797  53.530  49.456  1.00  8.090          H  
ATOM   2306 1HB  ASP A 147      26.419  51.412  47.984  1.00 11.260          H  
ATOM   2307 2HB  ASP A 147      26.293  53.075  47.435  1.00 11.260          H  
ATOM   2308  N   LEU A 148      23.397  51.156  47.670  1.00  5.370          N  
ATOM   2309  CA  LEU A 148      22.292  50.794  46.813  1.00  5.190          C  
ATOM   2310  C   LEU A 148      21.328  50.329  47.916  1.00  4.980          C  
ATOM   2311  O   LEU A 148      21.687  49.406  48.634  1.00  4.530          O  
ATOM   2312  CB  LEU A 148      22.731  49.698  45.829  1.00  7.340          C  
ATOM   2313  CG  LEU A 148      21.698  49.132  44.842  1.00  7.340          C  
ATOM   2314  CD1 LEU A 148      21.229  50.205  43.871  1.00  7.340          C  
ATOM   2315  CD2 LEU A 148      22.371  48.012  44.054  1.00  7.340          C  
ATOM   2316  H   LEU A 148      23.857  50.384  48.164  1.00  6.440          H  
ATOM   2317  HA  LEU A 148      21.921  51.667  46.289  1.00  6.230          H  
ATOM   2318 1HB  LEU A 148      23.558  50.084  45.247  1.00  8.810          H  
ATOM   2319 2HB  LEU A 148      23.109  48.859  46.422  1.00  8.810          H  
ATOM   2320  HG  LEU A 148      20.834  48.749  45.388  1.00  8.810          H  
ATOM   2321 1HD1 LEU A 148      20.514  49.771  43.168  1.00  8.810          H  
ATOM   2322 2HD1 LEU A 148      20.763  51.021  44.381  1.00  8.810          H  
ATOM   2323 3HD1 LEU A 148      22.064  50.582  43.328  1.00  8.810          H  
ATOM   2324 1HD2 LEU A 148      21.664  47.586  43.339  1.00  8.810          H  
ATOM   2325 2HD2 LEU A 148      23.217  48.420  43.520  1.00  8.810          H  
ATOM   2326 3HD2 LEU A 148      22.721  47.237  44.730  1.00  8.810          H  
ATOM   2327  N   PRO A 149      20.102  50.856  48.082  1.00  5.730          N  
ATOM   2328  CA  PRO A 149      19.280  50.650  49.284  1.00  6.010          C  
ATOM   2329  C   PRO A 149      18.621  49.282  49.534  1.00  5.570          C  
ATOM   2330  O   PRO A 149      17.413  49.185  49.750  1.00  5.910          O  
ATOM   2331  CB  PRO A 149      18.212  51.736  49.079  1.00  9.020          C  
ATOM   2332  CG  PRO A 149      18.050  51.818  47.580  1.00  9.020          C  
ATOM   2333  CD  PRO A 149      19.464  51.643  47.032  1.00  9.020          C  
ATOM   2334  HA  PRO A 149      19.904  50.912  50.155  1.00  7.210          H  
ATOM   2335 1HB  PRO A 149      17.281  51.466  49.599  1.00 10.820          H  
ATOM   2336 2HB  PRO A 149      18.557  52.685  49.521  1.00 10.820          H  
ATOM   2337 1HG  PRO A 149      17.358  51.029  47.237  1.00 10.820          H  
ATOM   2338 2HG  PRO A 149      17.594  52.781  47.299  1.00 10.820          H  
ATOM   2339 1HD  PRO A 149      19.417  51.075  46.108  1.00 10.820          H  
ATOM   2340 2HD  PRO A 149      19.959  52.621  46.916  1.00 10.820          H  
ATOM   2341  N   TRP A 150      19.439  48.247  49.517  1.00  5.130          N  
ATOM   2342  CA  TRP A 150      19.108  46.885  49.885  1.00  5.060          C  
ATOM   2343  C   TRP A 150      19.231  46.764  51.395  1.00  5.010          C  
ATOM   2344  O   TRP A 150      20.082  47.431  51.984  1.00  5.090          O  
ATOM   2345  CB  TRP A 150      20.072  45.866  49.297  1.00  7.110          C  
ATOM   2346  CG  TRP A 150      20.041  45.654  47.832  1.00  7.110          C  
ATOM   2347  CD1 TRP A 150      20.924  46.126  46.922  1.00  7.110          C  
ATOM   2348  CD2 TRP A 150      19.075  44.880  47.085  1.00  7.110          C  
ATOM   2349  NE1 TRP A 150      20.571  45.695  45.659  1.00  7.110          N  
ATOM   2350  CE2 TRP A 150      19.450  44.943  45.744  1.00  7.110          C  
ATOM   2351  CE3 TRP A 150      17.941  44.149  47.440  1.00  7.110          C  
ATOM   2352  CZ2 TRP A 150      18.734  44.312  44.755  1.00  7.110          C  
ATOM   2353  CZ3 TRP A 150      17.226  43.505  46.440  1.00  7.110          C  
ATOM   2354  CH2 TRP A 150      17.616  43.588  45.130  1.00  7.110          C  
ATOM   2355  H   TRP A 150      20.402  48.440  49.289  1.00  6.160          H  
ATOM   2356  HA  TRP A 150      18.086  46.661  49.582  1.00  6.070          H  
ATOM   2357 1HB  TRP A 150      21.097  46.119  49.589  1.00  8.530          H  
ATOM   2358 2HB  TRP A 150      19.831  44.936  49.751  1.00  8.530          H  
ATOM   2359  HD1 TRP A 150      21.793  46.748  47.155  1.00  8.530          H  
ATOM   2360  HE1 TRP A 150      21.066  45.898  44.799  1.00  8.530          H  
ATOM   2361  HE3 TRP A 150      17.626  44.084  48.479  1.00  8.530          H  
ATOM   2362  HZ2 TRP A 150      19.027  44.371  43.715  1.00  8.530          H  
ATOM   2363  HZ3 TRP A 150      16.343  42.934  46.723  1.00  8.530          H  
ATOM   2364  HH2 TRP A 150      17.033  43.075  44.365  1.00  8.530          H  
ATOM   2365  N   GLY A 151      18.426  45.940  52.058  1.00  5.390          N  
ATOM   2366  CA  GLY A 151      18.779  45.719  53.460  1.00  5.870          C  
ATOM   2367  C   GLY A 151      20.163  45.068  53.377  1.00  6.070          C  
ATOM   2368  O   GLY A 151      20.365  44.220  52.512  1.00  6.560          O  
ATOM   2369  H   GLY A 151      17.672  45.444  51.607  1.00  6.470          H  
ATOM   2370 1HA  GLY A 151      18.822  46.663  54.004  1.00  7.040          H  
ATOM   2371 2HA  GLY A 151      18.063  45.057  53.945  1.00  7.040          H  
ATOM   2372  N   SER A 152      21.086  45.420  54.267  1.00  6.110          N  
ATOM   2373  CA  SER A 152      22.450  44.893  54.213  1.00  6.750          C  
ATOM   2374  C   SER A 152      22.712  43.497  54.762  1.00  6.530          C  
ATOM   2375  O   SER A 152      21.909  42.909  55.504  1.00  6.840          O  
ATOM   2376  CB  SER A 152      23.379  45.850  54.929  1.00  9.190          C  
ATOM   2377  OG  SER A 152      23.076  45.927  56.299  1.00  9.190          O  
ATOM   2378  H   SER A 152      20.863  46.100  54.980  1.00  7.330          H  
ATOM   2379  HA  SER A 152      22.737  44.882  53.162  1.00  8.100          H  
ATOM   2380 1HB  SER A 152      24.411  45.511  54.801  1.00 11.030          H  
ATOM   2381 2HB  SER A 152      23.308  46.815  54.483  1.00 11.030          H  
ATOM   2382  HG  SER A 152      23.743  46.501  56.689  1.00 11.030          H  
ATOM   2383  N   CYS A 153      23.897  42.992  54.408  1.00  6.230          N  
ATOM   2384  CA  CYS A 153      24.395  41.751  54.959  1.00  6.120          C  
ATOM   2385  C   CYS A 153      25.438  42.002  56.023  1.00  6.660          C  
ATOM   2386  O   CYS A 153      26.212  42.971  55.968  1.00  7.110          O  
ATOM   2387  CB  CYS A 153      24.909  40.803  53.899  1.00  8.610          C  
ATOM   2388  SG  CYS A 153      23.663  40.126  52.824  1.00  8.610          S  
ATOM   2389  H   CYS A 153      24.474  43.527  53.748  1.00  7.480          H  
ATOM   2390  HA  CYS A 153      23.580  41.259  55.450  1.00  7.340          H  
ATOM   2391 1HB  CYS A 153      25.638  41.325  53.274  1.00 10.330          H  
ATOM   2392 2HB  CYS A 153      25.400  39.973  54.381  1.00 10.330          H  
ATOM   2393  HG  CYS A 153      24.555  39.702  51.883  1.00 10.330          H  
ATOM   2394  N   SER A 154      25.552  41.049  56.930  1.00  6.880          N  
ATOM   2395  CA  SER A 154      26.427  41.172  58.096  1.00  7.530          C  
ATOM   2396  C   SER A 154      27.910  41.223  57.802  1.00  7.060          C  
ATOM   2397  O   SER A 154      28.635  40.258  58.003  1.00  6.760          O  
ATOM   2398  CB  SER A 154      26.170  40.014  59.024  1.00 10.280          C  
ATOM   2399  OG  SER A 154      24.860  40.032  59.501  1.00 10.280          O  
ATOM   2400  H   SER A 154      24.924  40.236  56.857  1.00  8.260          H  
ATOM   2401  HA  SER A 154      26.180  42.095  58.606  1.00  9.040          H  
ATOM   2402 1HB  SER A 154      26.356  39.072  58.502  1.00 12.340          H  
ATOM   2403 2HB  SER A 154      26.860  40.061  59.865  1.00 12.340          H  
ATOM   2404  HG  SER A 154      24.855  39.340  60.186  1.00 12.340          H  
ATOM   2405  N   HIS A 155      28.350  42.387  57.326  1.00  7.280          N  
ATOM   2406  CA  HIS A 155      29.728  42.615  56.923  1.00  7.190          C  
ATOM   2407  C   HIS A 155      30.102  41.660  55.823  1.00  6.950          C  
ATOM   2408  O   HIS A 155      31.170  41.037  55.841  1.00  7.350          O  
ATOM   2409  CB  HIS A 155      30.689  42.476  58.099  1.00 10.100          C  
ATOM   2410  CG  HIS A 155      31.964  43.148  57.843  1.00 10.100          C  
ATOM   2411  ND1 HIS A 155      32.945  42.552  57.105  1.00 10.100          N  
ATOM   2412  CD2 HIS A 155      32.433  44.364  58.191  1.00 10.100          C  
ATOM   2413  CE1 HIS A 155      33.977  43.362  57.010  1.00 10.100          C  
ATOM   2414  NE2 HIS A 155      33.693  44.476  57.663  1.00 10.100          N  
ATOM   2415  H   HIS A 155      27.642  43.096  57.158  1.00  8.740          H  
ATOM   2416  HA  HIS A 155      29.829  43.625  56.526  1.00  8.630          H  
ATOM   2417 1HB  HIS A 155      30.237  42.902  58.989  1.00 12.120          H  
ATOM   2418 2HB  HIS A 155      30.891  41.424  58.300  1.00 12.120          H  
ATOM   2419  HD1 HIS A 155      32.758  41.732  56.515  1.00 12.120          H  
ATOM   2420  HD2 HIS A 155      32.007  45.185  58.767  1.00 12.120          H  
ATOM   2421  HE1 HIS A 155      34.866  43.062  56.460  1.00 12.120          H  
ATOM   2422  N   GLU A 156      29.207  41.571  54.849  1.00  6.580          N  
ATOM   2423  CA  GLU A 156      29.424  40.663  53.741  1.00  6.660          C  
ATOM   2424  C   GLU A 156      29.353  41.382  52.417  1.00  6.610          C  
ATOM   2425  O   GLU A 156      28.688  42.406  52.276  1.00  6.980          O  
ATOM   2426  CB  GLU A 156      28.359  39.588  53.717  1.00  9.290          C  
ATOM   2427  CG  GLU A 156      28.145  38.876  55.010  1.00  9.290          C  
ATOM   2428  CD  GLU A 156      27.152  37.792  54.913  1.00  9.290          C  
ATOM   2429  OE1 GLU A 156      26.544  37.669  53.856  1.00  9.290          O  
ATOM   2430  OE2 GLU A 156      26.964  37.113  55.903  1.00  9.290          O  
ATOM   2431  H   GLU A 156      28.358  42.140  54.942  1.00  7.900          H  
ATOM   2432  HA  GLU A 156      30.411  40.209  53.838  1.00  7.990          H  
ATOM   2433 1HB  GLU A 156      27.450  39.993  53.357  1.00 11.150          H  
ATOM   2434 2HB  GLU A 156      28.660  38.832  53.011  1.00 11.150          H  
ATOM   2435 1HG  GLU A 156      29.077  38.528  55.433  1.00 11.150          H  
ATOM   2436 2HG  GLU A 156      27.741  39.596  55.679  1.00 11.150          H  
ATOM   2437  N   TRP A 157      30.011  40.802  51.424  1.00  6.450          N  
ATOM   2438  CA  TRP A 157      30.028  41.330  50.070  1.00  6.640          C  
ATOM   2439  C   TRP A 157      29.107  40.500  49.176  1.00  6.310          C  
ATOM   2440  O   TRP A 157      29.007  40.723  47.971  1.00  6.570          O  
ATOM   2441  CB  TRP A 157      31.472  41.278  49.575  1.00  9.220          C  
ATOM   2442  CG  TRP A 157      32.395  41.927  50.552  1.00  9.220          C  
ATOM   2443  CD1 TRP A 157      32.805  43.223  50.601  1.00  9.220          C  
ATOM   2444  CD2 TRP A 157      33.033  41.268  51.668  1.00  9.220          C  
ATOM   2445  NE1 TRP A 157      33.636  43.414  51.663  1.00  9.220          N  
ATOM   2446  CE2 TRP A 157      33.783  42.232  52.330  1.00  9.220          C  
ATOM   2447  CE3 TRP A 157      33.023  39.944  52.155  1.00  9.220          C  
ATOM   2448  CZ2 TRP A 157      34.511  41.937  53.456  1.00  9.220          C  
ATOM   2449  CZ3 TRP A 157      33.749  39.655  53.283  1.00  9.220          C  
ATOM   2450  CH2 TRP A 157      34.474  40.623  53.921  1.00  9.220          C  
ATOM   2451  H   TRP A 157      30.551  39.973  51.628  1.00  7.740          H  
ATOM   2452  HA  TRP A 157      29.673  42.358  50.087  1.00  7.970          H  
ATOM   2453 1HB  TRP A 157      31.779  40.241  49.432  1.00 11.060          H  
ATOM   2454 2HB  TRP A 157      31.572  41.782  48.633  1.00 11.060          H  
ATOM   2455  HD1 TRP A 157      32.527  43.998  49.916  1.00 11.060          H  
ATOM   2456  HE1 TRP A 157      34.065  44.301  51.906  1.00 11.060          H  
ATOM   2457  HE3 TRP A 157      32.456  39.160  51.657  1.00 11.060          H  
ATOM   2458  HZ2 TRP A 157      35.096  42.690  53.977  1.00 11.060          H  
ATOM   2459  HZ3 TRP A 157      33.735  38.636  53.657  1.00 11.060          H  
ATOM   2460  HH2 TRP A 157      35.037  40.353  54.814  1.00 11.060          H  
ATOM   2461  N   ASN A 158      28.415  39.562  49.810  1.00  6.100          N  
ATOM   2462  CA  ASN A 158      27.507  38.604  49.202  1.00  6.170          C  
ATOM   2463  C   ASN A 158      26.207  38.481  50.004  1.00  6.130          C  
ATOM   2464  O   ASN A 158      25.813  39.401  50.719  1.00  6.640          O  
ATOM   2465  CB  ASN A 158      28.205  37.265  48.991  1.00  8.610          C  
ATOM   2466  CG  ASN A 158      28.746  36.649  50.185  1.00  8.610          C  
ATOM   2467  OD1 ASN A 158      28.443  37.052  51.304  1.00  8.610          O  
ATOM   2468  ND2 ASN A 158      29.543  35.644  49.966  1.00  8.610          N  
ATOM   2469  H   ASN A 158      28.544  39.500  50.809  1.00  7.320          H  
ATOM   2470  HA  ASN A 158      27.225  38.984  48.215  1.00  7.400          H  
ATOM   2471 1HB  ASN A 158      27.538  36.573  48.517  1.00 10.330          H  
ATOM   2472 2HB  ASN A 158      28.996  37.362  48.353  1.00 10.330          H  
ATOM   2473 1HD2 ASN A 158      29.924  35.096  50.731  1.00 10.330          H  
ATOM   2474 2HD2 ASN A 158      29.758  35.367  49.019  1.00 10.330          H  
ATOM   2475  N   THR A 159      25.522  37.353  49.848  1.00  5.860          N  
ATOM   2476  CA  THR A 159      24.206  37.115  50.425  1.00  6.170          C  
ATOM   2477  C   THR A 159      24.132  35.906  51.379  1.00  6.670          C  
ATOM   2478  O   THR A 159      23.206  35.087  51.314  1.00  6.950          O  
ATOM   2479  CB  THR A 159      23.156  37.003  49.303  1.00  8.510          C  
ATOM   2480  OG1 THR A 159      21.872  36.828  49.889  1.00  8.510          O  
ATOM   2481  CG2 THR A 159      23.452  35.859  48.352  1.00  8.510          C  
ATOM   2482  H   THR A 159      25.915  36.625  49.276  1.00  7.030          H  
ATOM   2483  HA  THR A 159      23.942  37.989  51.003  1.00  7.400          H  
ATOM   2484  HB  THR A 159      23.163  37.905  48.733  1.00 10.220          H  
ATOM   2485  HG1 THR A 159      21.590  37.628  50.343  1.00 10.220          H  
ATOM   2486 1HG2 THR A 159      22.687  35.836  47.579  1.00 10.220          H  
ATOM   2487 2HG2 THR A 159      24.420  36.013  47.888  1.00 10.220          H  
ATOM   2488 3HG2 THR A 159      23.452  34.904  48.874  1.00 10.220          H  
ATOM   2489  N   GLU A 160      25.093  35.775  52.306  1.00  7.030          N  
ATOM   2490  CA  GLU A 160      25.123  34.599  53.161  1.00  7.700          C  
ATOM   2491  C   GLU A 160      24.140  34.752  54.324  1.00  8.150          C  
ATOM   2492  O   GLU A 160      24.013  33.866  55.159  1.00  8.810          O  
ATOM   2493  CB  GLU A 160      26.555  34.252  53.633  1.00 10.510          C  
ATOM   2494  CG  GLU A 160      27.510  33.815  52.483  1.00 10.510          C  
ATOM   2495  CD  GLU A 160      28.969  33.444  52.922  1.00 10.510          C  
ATOM   2496  OE1 GLU A 160      29.117  32.912  54.002  1.00 10.510          O  
ATOM   2497  OE2 GLU A 160      29.926  33.739  52.177  1.00 10.510          O  
ATOM   2498  H   GLU A 160      25.808  36.495  52.484  1.00  8.440          H  
ATOM   2499  HA  GLU A 160      24.794  33.746  52.566  1.00  9.240          H  
ATOM   2500 1HB  GLU A 160      27.003  35.104  54.125  1.00 12.610          H  
ATOM   2501 2HB  GLU A 160      26.511  33.440  54.358  1.00 12.610          H  
ATOM   2502 1HG  GLU A 160      27.066  32.950  51.988  1.00 12.610          H  
ATOM   2503 2HG  GLU A 160      27.541  34.609  51.759  1.00 12.610          H  
ATOM   2504  N   ASN A 161      23.347  35.837  54.325  1.00  8.010          N  
ATOM   2505  CA  ASN A 161      22.301  36.005  55.336  1.00  8.720          C  
ATOM   2506  C   ASN A 161      21.214  34.934  55.081  1.00  9.100          C  
ATOM   2507  O   ASN A 161      20.319  34.725  55.896  1.00  9.920          O  
ATOM   2508  CB  ASN A 161      21.593  37.365  55.312  1.00 11.920          C  
ATOM   2509  CG  ASN A 161      22.339  38.660  55.779  1.00 11.920          C  
ATOM   2510  OD1 ASN A 161      23.482  38.743  56.318  1.00 11.920          O  
ATOM   2511  ND2 ASN A 161      21.561  39.730  55.556  1.00 11.920          N  
ATOM   2512  H   ASN A 161      23.503  36.549  53.629  1.00  9.610          H  
ATOM   2513  HA  ASN A 161      22.731  35.835  56.316  1.00 10.460          H  
ATOM   2514 1HB  ASN A 161      21.248  37.544  54.293  1.00 14.310          H  
ATOM   2515 2HB  ASN A 161      20.700  37.282  55.927  1.00 14.310          H  
ATOM   2516 1HD2 ASN A 161      21.841  40.697  55.778  1.00 14.310          H  
ATOM   2517 2HD2 ASN A 161      20.664  39.602  55.136  1.00 14.310          H  
ATOM   2518  N   CYS A 162      21.286  34.264  53.915  1.00  8.710          N  
ATOM   2519  CA  CYS A 162      20.360  33.219  53.499  1.00  9.320          C  
ATOM   2520  C   CYS A 162      20.556  31.891  54.247  1.00 10.120          C  
ATOM   2521  O   CYS A 162      19.756  30.965  54.088  1.00 10.930          O  
ATOM   2522  CB  CYS A 162      20.559  32.935  52.012  1.00 12.800          C  
ATOM   2523  SG  CYS A 162      20.167  34.319  50.926  1.00 12.800          S  
ATOM   2524  H   CYS A 162      22.022  34.505  53.250  1.00 10.450          H  
ATOM   2525  HA  CYS A 162      19.345  33.574  53.672  1.00 11.180          H  
ATOM   2526 1HB  CYS A 162      21.602  32.658  51.830  1.00 15.360          H  
ATOM   2527 2HB  CYS A 162      19.937  32.091  51.724  1.00 15.360          H  
ATOM   2528  HG  CYS A 162      21.413  34.894  50.957  1.00 15.360          H  
ATOM   2529  N   VAL A 163      21.638  31.780  55.015  1.00 10.060          N  
ATOM   2530  CA  VAL A 163      21.970  30.586  55.788  1.00 10.940          C  
ATOM   2531  C   VAL A 163      22.216  31.012  57.231  1.00 11.510          C  
ATOM   2532  O   VAL A 163      22.127  32.188  57.540  1.00 12.150          O  
ATOM   2533  CB  VAL A 163      23.184  29.836  55.185  1.00 14.960          C  
ATOM   2534  CG1 VAL A 163      22.854  29.374  53.759  1.00 14.960          C  
ATOM   2535  CG2 VAL A 163      24.404  30.744  55.145  1.00 14.960          C  
ATOM   2536  H   VAL A 163      22.266  32.589  55.093  1.00 12.070          H  
ATOM   2537  HA  VAL A 163      21.117  29.910  55.773  1.00 13.130          H  
ATOM   2538  HB  VAL A 163      23.395  28.962  55.791  1.00 17.960          H  
ATOM   2539 1HG1 VAL A 163      23.704  28.831  53.343  1.00 17.960          H  
ATOM   2540 2HG1 VAL A 163      21.981  28.721  53.788  1.00 17.960          H  
ATOM   2541 3HG1 VAL A 163      22.639  30.237  53.139  1.00 17.960          H  
ATOM   2542 1HG2 VAL A 163      25.248  30.202  54.726  1.00 17.960          H  
ATOM   2543 2HG2 VAL A 163      24.192  31.595  54.522  1.00 17.960          H  
ATOM   2544 3HG2 VAL A 163      24.660  31.084  56.156  1.00 17.960          H  
ATOM   2545  N   GLU A 164      22.435  30.083  58.157  1.00 11.440          N  
ATOM   2546  CA  GLU A 164      22.685  30.536  59.528  1.00 12.150          C  
ATOM   2547  C   GLU A 164      23.808  31.572  59.518  1.00 12.610          C  
ATOM   2548  O   GLU A 164      24.884  31.313  58.973  1.00 13.270          O  
ATOM   2549  CB  GLU A 164      23.061  29.361  60.427  1.00 16.730          C  
ATOM   2550  CG  GLU A 164      23.270  29.732  61.886  1.00 16.730          C  
ATOM   2551  CD  GLU A 164      23.575  28.554  62.752  1.00 16.730          C  
ATOM   2552  OE1 GLU A 164      23.600  27.456  62.251  1.00 16.730          O  
ATOM   2553  OE2 GLU A 164      23.786  28.751  63.923  1.00 16.730          O  
ATOM   2554  H   GLU A 164      22.471  29.103  57.918  1.00 13.730          H  
ATOM   2555  HA  GLU A 164      21.783  31.009  59.916  1.00 14.580          H  
ATOM   2556 1HB  GLU A 164      22.280  28.601  60.379  1.00 20.070          H  
ATOM   2557 2HB  GLU A 164      23.983  28.907  60.063  1.00 20.070          H  
ATOM   2558 1HG  GLU A 164      24.102  30.434  61.956  1.00 20.070          H  
ATOM   2559 2HG  GLU A 164      22.377  30.234  62.255  1.00 20.070          H  
ATOM   2560  N   PHE A 165      23.588  32.721  60.170  1.00 12.440          N  
ATOM   2561  CA  PHE A 165      24.593  33.773  60.144  1.00 13.050          C  
ATOM   2562  C   PHE A 165      24.560  34.615  61.414  1.00 13.650          C  
ATOM   2563  O   PHE A 165      23.617  34.532  62.204  1.00 14.340          O  
ATOM   2564  CB  PHE A 165      24.338  34.675  58.926  1.00 18.030          C  
ATOM   2565  CG  PHE A 165      23.109  35.590  59.018  1.00 18.030          C  
ATOM   2566  CD1 PHE A 165      23.279  36.931  59.263  1.00 18.030          C  
ATOM   2567  CD2 PHE A 165      21.818  35.128  58.890  1.00 18.030          C  
ATOM   2568  CE1 PHE A 165      22.214  37.787  59.352  1.00 18.030          C  
ATOM   2569  CE2 PHE A 165      20.745  35.980  58.985  1.00 18.030          C  
ATOM   2570  CZ  PHE A 165      20.944  37.315  59.213  1.00 18.030          C  
ATOM   2571  H   PHE A 165      22.705  32.880  60.632  1.00 14.930          H  
ATOM   2572  HA  PHE A 165      25.578  33.314  60.054  1.00 15.660          H  
ATOM   2573 1HB  PHE A 165      25.207  35.302  58.745  1.00 21.630          H  
ATOM   2574 2HB  PHE A 165      24.212  34.043  58.033  1.00 21.630          H  
ATOM   2575  HD1 PHE A 165      24.286  37.315  59.358  1.00 21.630          H  
ATOM   2576  HD2 PHE A 165      21.642  34.084  58.703  1.00 21.630          H  
ATOM   2577  HE1 PHE A 165      22.390  38.845  59.523  1.00 21.630          H  
ATOM   2578  HE2 PHE A 165      19.737  35.586  58.867  1.00 21.630          H  
ATOM   2579  HZ  PHE A 165      20.092  37.989  59.279  1.00 21.630          H  
ATOM   2580  N   GLN A 166      25.608  35.415  61.610  1.00 13.560          N  
ATOM   2581  CA  GLN A 166      25.707  36.342  62.736  1.00 14.280          C  
ATOM   2582  C   GLN A 166      24.988  37.619  62.336  1.00 14.640          C  
ATOM   2583  O   GLN A 166      25.311  38.168  61.290  1.00 14.780          O  
ATOM   2584  CB  GLN A 166      27.171  36.680  63.001  1.00 19.700          C  
ATOM   2585  CG  GLN A 166      27.449  37.507  64.255  1.00 19.700          C  
ATOM   2586  CD  GLN A 166      27.289  36.672  65.515  1.00 19.700          C  
ATOM   2587  OE1 GLN A 166      27.980  35.636  65.634  1.00 19.700          O  
ATOM   2588  NE2 GLN A 166      26.424  37.071  66.447  1.00 19.700          N  
ATOM   2589  H   GLN A 166      26.358  35.397  60.933  1.00 16.270          H  
ATOM   2590  HA  GLN A 166      25.229  35.913  63.618  1.00 17.140          H  
ATOM   2591 1HB  GLN A 166      27.736  35.760  63.067  1.00 23.640          H  
ATOM   2592 2HB  GLN A 166      27.568  37.239  62.158  1.00 23.640          H  
ATOM   2593 1HG  GLN A 166      28.476  37.874  64.213  1.00 23.640          H  
ATOM   2594 2HG  GLN A 166      26.755  38.352  64.302  1.00 23.640          H  
ATOM   2595 1HE2 GLN A 166      26.308  36.537  67.283  1.00 23.640          H  
ATOM   2596 2HE2 GLN A 166      25.854  37.924  66.337  1.00 23.640          H  
ATOM   2597  N   LYS A 167      24.026  38.086  63.119  1.00 14.940          N  
ATOM   2598  CA  LYS A 167      23.279  39.288  62.747  1.00 15.440          C  
ATOM   2599  C   LYS A 167      24.125  40.565  62.658  1.00 15.650          C  
ATOM   2600  O   LYS A 167      24.919  40.894  63.537  1.00 16.040          O  
ATOM   2601  CB  LYS A 167      22.072  39.476  63.655  1.00 21.420          C  
ATOM   2602  CG  LYS A 167      20.988  38.418  63.433  1.00 21.420          C  
ATOM   2603  CD  LYS A 167      19.772  38.670  64.314  1.00 21.420          C  
ATOM   2604  CE  LYS A 167      18.691  37.615  64.094  1.00 21.420          C  
ATOM   2605  NZ  LYS A 167      17.504  37.846  64.968  1.00 21.420          N  
ATOM   2606  H   LYS A 167      23.802  37.592  63.976  1.00 17.930          H  
ATOM   2607  HA  LYS A 167      22.879  39.120  61.753  1.00 18.530          H  
ATOM   2608 1HB  LYS A 167      22.385  39.412  64.694  1.00 25.700          H  
ATOM   2609 2HB  LYS A 167      21.641  40.462  63.500  1.00 25.700          H  
ATOM   2610 1HG  LYS A 167      20.685  38.423  62.385  1.00 25.700          H  
ATOM   2611 2HG  LYS A 167      21.398  37.434  63.662  1.00 25.700          H  
ATOM   2612 1HD  LYS A 167      20.079  38.656  65.363  1.00 25.700          H  
ATOM   2613 2HD  LYS A 167      19.359  39.652  64.089  1.00 25.700          H  
ATOM   2614 1HE  LYS A 167      18.373  37.641  63.052  1.00 25.700          H  
ATOM   2615 2HE  LYS A 167      19.103  36.630  64.313  1.00 25.700          H  
ATOM   2616 1HZ  LYS A 167      16.811  37.130  64.796  1.00 25.700          H  
ATOM   2617 2HZ  LYS A 167      17.786  37.813  65.938  1.00 25.700          H  
ATOM   2618 3HZ  LYS A 167      17.105  38.753  64.766  1.00 25.700          H  
ATOM   2619  N   ALA A 168      23.870  41.342  61.603  1.00 15.550          N  
ATOM   2620  CA  ALA A 168      24.588  42.582  61.306  1.00 15.850          C  
ATOM   2621  C   ALA A 168      24.535  43.622  62.412  1.00 16.260          C  
ATOM   2622  O   ALA A 168      25.504  44.353  62.626  1.00 16.720          O  
ATOM   2623  CB  ALA A 168      24.000  43.217  60.049  1.00 22.070          C  
ATOM   2624  H   ALA A 168      23.192  41.020  60.928  1.00 18.660          H  
ATOM   2625  HA  ALA A 168      25.633  42.321  61.135  1.00 19.020          H  
ATOM   2626 1HB  ALA A 168      24.561  44.117  59.797  1.00 26.480          H  
ATOM   2627 2HB  ALA A 168      24.042  42.521  59.218  1.00 26.480          H  
ATOM   2628 3HB  ALA A 168      22.962  43.482  60.230  1.00 26.480          H  
ATOM   2629  N   ASN A 169      23.413  43.691  63.123  1.00 16.190          N  
ATOM   2630  CA  ASN A 169      23.250  44.716  64.136  1.00 16.640          C  
ATOM   2631  C   ASN A 169      23.637  44.273  65.542  1.00 16.560          C  
ATOM   2632  O   ASN A 169      23.375  44.991  66.511  1.00 16.770          O  
ATOM   2633  CB  ASN A 169      21.824  45.217  64.108  1.00 23.120          C  
ATOM   2634  CG  ASN A 169      21.518  45.952  62.830  1.00 23.120          C  
ATOM   2635  OD1 ASN A 169      22.369  46.645  62.259  1.00 23.120          O  
ATOM   2636  ND2 ASN A 169      20.306  45.809  62.360  1.00 23.120          N  
ATOM   2637  H   ASN A 169      22.647  43.062  62.930  1.00 19.430          H  
ATOM   2638  HA  ASN A 169      23.909  45.548  63.882  1.00 19.970          H  
ATOM   2639 1HB  ASN A 169      21.140  44.374  64.211  1.00 27.740          H  
ATOM   2640 2HB  ASN A 169      21.653  45.887  64.950  1.00 27.740          H  
ATOM   2641 1HD2 ASN A 169      20.040  46.271  61.513  1.00 27.740          H  
ATOM   2642 2HD2 ASN A 169      19.641  45.243  62.848  1.00 27.740          H  
ATOM   2643  N   ASP A 170      24.228  43.092  65.677  1.00 16.400          N  
ATOM   2644  CA  ASP A 170      24.671  42.641  66.986  1.00 16.450          C  
ATOM   2645  C   ASP A 170      25.782  43.540  67.487  1.00 16.200          C  
ATOM   2646  O   ASP A 170      26.539  44.096  66.689  1.00 16.180          O  
ATOM   2647  CB  ASP A 170      25.175  41.199  66.948  1.00 23.010          C  
ATOM   2648  CG  ASP A 170      24.070  40.169  66.831  1.00 23.010          C  
ATOM   2649  OD1 ASP A 170      22.921  40.505  67.037  1.00 23.010          O  
ATOM   2650  OD2 ASP A 170      24.377  39.023  66.550  1.00 23.010          O  
ATOM   2651  H   ASP A 170      24.421  42.505  64.858  1.00 19.680          H  
ATOM   2652  HA  ASP A 170      23.834  42.705  67.682  1.00 19.740          H  
ATOM   2653 1HB  ASP A 170      25.840  41.085  66.085  1.00 27.610          H  
ATOM   2654 2HB  ASP A 170      25.772  41.001  67.844  1.00 27.610          H  
ATOM   2655  N   SER A 171      25.905  43.677  68.802  1.00 16.190          N  
ATOM   2656  CA  SER A 171      27.034  44.408  69.337  1.00 16.130          C  
ATOM   2657  C   SER A 171      28.238  43.508  69.148  1.00 15.740          C  
ATOM   2658  O   SER A 171      28.072  42.308  68.920  1.00 15.570          O  
ATOM   2659  CB  SER A 171      26.823  44.747  70.800  1.00 22.610          C  
ATOM   2660  OG  SER A 171      26.828  43.592  71.590  1.00 22.610          O  
ATOM   2661  H   SER A 171      25.245  43.241  69.431  1.00 19.430          H  
ATOM   2662  HA  SER A 171      27.180  45.325  68.765  1.00 19.360          H  
ATOM   2663 1HB  SER A 171      27.609  45.421  71.134  1.00 27.130          H  
ATOM   2664 2HB  SER A 171      25.874  45.267  70.917  1.00 27.130          H  
ATOM   2665  HG  SER A 171      26.704  43.888  72.497  1.00 27.130          H  
ATOM   2666  N   MET A 172      29.450  44.059  69.245  1.00 15.730          N  
ATOM   2667  CA  MET A 172      30.657  43.245  69.078  1.00 15.300          C  
ATOM   2668  C   MET A 172      30.583  42.418  67.798  1.00 14.980          C  
ATOM   2669  O   MET A 172      30.804  41.205  67.813  1.00 15.140          O  
ATOM   2670  CB  MET A 172      30.869  42.325  70.278  1.00 21.590          C  
ATOM   2671  CG  MET A 172      31.105  43.046  71.592  1.00 21.590          C  
ATOM   2672  SD  MET A 172      32.597  44.081  71.584  1.00 21.590          S  
ATOM   2673  CE  MET A 172      33.925  42.868  71.626  1.00 21.590          C  
ATOM   2674  H   MET A 172      29.532  45.046  69.433  1.00 18.880          H  
ATOM   2675  HA  MET A 172      31.515  43.909  68.983  1.00 18.360          H  
ATOM   2676 1HB  MET A 172      29.993  41.689  70.410  1.00 25.910          H  
ATOM   2677 2HB  MET A 172      31.707  41.665  70.082  1.00 25.910          H  
ATOM   2678 1HG  MET A 172      30.244  43.678  71.809  1.00 25.910          H  
ATOM   2679 2HG  MET A 172      31.197  42.315  72.392  1.00 25.910          H  
ATOM   2680 1HE  MET A 172      34.886  43.384  71.634  1.00 25.910          H  
ATOM   2681 2HE  MET A 172      33.834  42.260  72.528  1.00 25.910          H  
ATOM   2682 3HE  MET A 172      33.873  42.227  70.749  1.00 25.910          H  
ATOM   2683  N   ASN A 173      30.247  43.072  66.689  1.00 14.710          N  
ATOM   2684  CA  ASN A 173      30.154  42.380  65.421  1.00 14.550          C  
ATOM   2685  C   ASN A 173      31.501  42.292  64.702  1.00 14.540          C  
ATOM   2686  O   ASN A 173      32.521  42.808  65.172  1.00 14.820          O  
ATOM   2687  CB  ASN A 173      29.048  43.006  64.564  1.00 20.430          C  
ATOM   2688  CG  ASN A 173      29.278  44.458  64.216  1.00 20.430          C  
ATOM   2689  OD1 ASN A 173      30.346  45.009  64.510  1.00 20.430          O  
ATOM   2690  ND2 ASN A 173      28.303  45.100  63.587  1.00 20.430          N  
ATOM   2691  H   ASN A 173      30.063  44.064  66.733  1.00 17.650          H  
ATOM   2692  HA  ASN A 173      29.849  41.351  65.620  1.00 17.460          H  
ATOM   2693 1HB  ASN A 173      28.937  42.446  63.637  1.00 24.520          H  
ATOM   2694 2HB  ASN A 173      28.101  42.922  65.094  1.00 24.520          H  
ATOM   2695 1HD2 ASN A 173      28.419  46.061  63.345  1.00 24.520          H  
ATOM   2696 2HD2 ASN A 173      27.418  44.641  63.338  1.00 24.520          H  
ATOM   2697  N   VAL A 174      31.460  41.671  63.526  1.00 14.370          N  
ATOM   2698  CA  VAL A 174      32.604  41.371  62.665  1.00 14.440          C  
ATOM   2699  C   VAL A 174      33.629  40.521  63.425  1.00 14.510          C  
ATOM   2700  O   VAL A 174      34.821  40.828  63.441  1.00 14.930          O  
ATOM   2701  CB  VAL A 174      33.259  42.655  62.105  1.00 20.190          C  
ATOM   2702  CG1 VAL A 174      34.122  42.301  60.881  1.00 20.190          C  
ATOM   2703  CG2 VAL A 174      32.179  43.653  61.692  1.00 20.190          C  
ATOM   2704  H   VAL A 174      30.552  41.286  63.244  1.00 17.240          H  
ATOM   2705  HA  VAL A 174      32.252  40.799  61.814  1.00 17.330          H  
ATOM   2706  HB  VAL A 174      33.907  43.099  62.863  1.00 24.230          H  
ATOM   2707 1HG1 VAL A 174      34.581  43.209  60.490  1.00 24.230          H  
ATOM   2708 2HG1 VAL A 174      34.905  41.600  61.150  1.00 24.230          H  
ATOM   2709 3HG1 VAL A 174      33.495  41.855  60.111  1.00 24.230          H  
ATOM   2710 1HG2 VAL A 174      32.653  44.544  61.289  1.00 24.230          H  
ATOM   2711 2HG2 VAL A 174      31.550  43.199  60.940  1.00 24.230          H  
ATOM   2712 3HG2 VAL A 174      31.581  43.933  62.530  1.00 24.230          H  
ATOM   2713  N   THR A 175      33.144  39.422  64.016  1.00 14.260          N  
ATOM   2714  CA  THR A 175      33.965  38.467  64.763  1.00 14.450          C  
ATOM   2715  C   THR A 175      33.774  37.004  64.322  1.00 14.220          C  
ATOM   2716  O   THR A 175      34.584  36.141  64.671  1.00 14.280          O  
ATOM   2717  CB  THR A 175      33.664  38.547  66.275  1.00 20.150          C  
ATOM   2718  OG1 THR A 175      32.295  38.172  66.494  1.00 20.150          O  
ATOM   2719  CG2 THR A 175      33.892  39.978  66.797  1.00 20.150          C  
ATOM   2720  H   THR A 175      32.141  39.259  63.939  1.00 17.110          H  
ATOM   2721  HA  THR A 175      35.011  38.727  64.608  1.00 17.340          H  
ATOM   2722  HB  THR A 175      34.315  37.856  66.808  1.00 24.180          H  
ATOM   2723  HG1 THR A 175      32.115  38.141  67.437  1.00 24.180          H  
ATOM   2724 1HG2 THR A 175      33.671  40.019  67.861  1.00 24.180          H  
ATOM   2725 2HG2 THR A 175      34.927  40.268  66.624  1.00 24.180          H  
ATOM   2726 3HG2 THR A 175      33.241  40.659  66.281  1.00 24.180          H  
ATOM   2727  N   SER A 176      32.684  36.712  63.590  1.00 14.130          N  
ATOM   2728  CA  SER A 176      32.314  35.363  63.176  1.00 14.080          C  
ATOM   2729  C   SER A 176      31.815  35.497  61.756  1.00 13.630          C  
ATOM   2730  O   SER A 176      31.494  34.524  61.056  1.00 13.450          O  
ATOM   2731  CB  SER A 176      31.221  34.810  64.067  1.00 19.730          C  
ATOM   2732  OG  SER A 176      30.062  35.568  63.919  1.00 19.730          O  
ATOM   2733  H   SER A 176      32.050  37.444  63.280  1.00 16.960          H  
ATOM   2734  HA  SER A 176      33.190  34.715  63.194  1.00 16.900          H  
ATOM   2735 1HB  SER A 176      31.022  33.771  63.812  1.00 23.680          H  
ATOM   2736 2HB  SER A 176      31.549  34.842  65.104  1.00 23.680          H  
ATOM   2737  HG  SER A 176      29.426  35.281  64.612  1.00 23.680          H  
ATOM   2738  N   GLU A 177      31.818  36.741  61.305  1.00 13.620          N  
ATOM   2739  CA  GLU A 177      31.370  37.094  59.966  1.00 13.390          C  
ATOM   2740  C   GLU A 177      32.434  36.711  58.945  1.00 12.950          C  
ATOM   2741  O   GLU A 177      33.138  37.550  58.388  1.00 12.680          O  
ATOM   2742  CB  GLU A 177      31.058  38.588  59.878  1.00 18.840          C  
ATOM   2743  CG  GLU A 177      29.816  39.043  60.664  1.00 18.840          C  
ATOM   2744  CD  GLU A 177      30.016  39.254  62.116  1.00 18.840          C  
ATOM   2745  OE1 GLU A 177      30.931  38.684  62.699  1.00 18.840          O  
ATOM   2746  OE2 GLU A 177      29.307  40.061  62.666  1.00 18.840          O  
ATOM   2747  H   GLU A 177      32.075  37.467  61.977  1.00 16.340          H  
ATOM   2748  HA  GLU A 177      30.460  36.537  59.743  1.00 16.070          H  
ATOM   2749 1HB  GLU A 177      31.917  39.158  60.220  1.00 22.610          H  
ATOM   2750 2HB  GLU A 177      30.890  38.857  58.830  1.00 22.610          H  
ATOM   2751 1HG  GLU A 177      29.496  39.991  60.255  1.00 22.610          H  
ATOM   2752 2HG  GLU A 177      29.013  38.326  60.503  1.00 22.610          H  
ATOM   2753  N   ASN A 178      32.473  35.417  58.664  1.00 13.050          N  
ATOM   2754  CA  ASN A 178      33.467  34.767  57.817  1.00 12.870          C  
ATOM   2755  C   ASN A 178      33.000  34.553  56.382  1.00 11.990          C  
ATOM   2756  O   ASN A 178      33.443  33.618  55.715  1.00 11.730          O  
ATOM   2757  CB  ASN A 178      33.874  33.449  58.445  1.00 18.090          C  
ATOM   2758  CG  ASN A 178      34.635  33.637  59.729  1.00 18.090          C  
ATOM   2759  OD1 ASN A 178      35.496  34.518  59.848  1.00 18.090          O  
ATOM   2760  ND2 ASN A 178      34.329  32.821  60.704  1.00 18.090          N  
ATOM   2761  H   ASN A 178      31.823  34.842  59.206  1.00 15.660          H  
ATOM   2762  HA  ASN A 178      34.345  35.414  57.769  1.00 15.440          H  
ATOM   2763 1HB  ASN A 178      32.980  32.858  58.651  1.00 21.710          H  
ATOM   2764 2HB  ASN A 178      34.491  32.884  57.750  1.00 21.710          H  
ATOM   2765 1HD2 ASN A 178      34.793  32.897  61.587  1.00 21.710          H  
ATOM   2766 2HD2 ASN A 178      33.622  32.125  60.570  1.00 21.710          H  
ATOM   2767  N   ALA A 179      32.077  35.396  55.927  1.00 11.680          N  
ATOM   2768  CA  ALA A 179      31.566  35.333  54.560  1.00 11.030          C  
ATOM   2769  C   ALA A 179      32.722  35.535  53.609  1.00 10.480          C  
ATOM   2770  O   ALA A 179      33.672  36.247  53.946  1.00 10.470          O  
ATOM   2771  CB  ALA A 179      30.501  36.381  54.320  1.00 15.700          C  
ATOM   2772  H   ALA A 179      31.760  36.128  56.551  1.00 14.020          H  
ATOM   2773  HA  ALA A 179      31.154  34.338  54.391  1.00 13.240          H  
ATOM   2774 1HB  ALA A 179      30.138  36.307  53.292  1.00 18.840          H  
ATOM   2775 2HB  ALA A 179      29.673  36.209  55.006  1.00 18.840          H  
ATOM   2776 3HB  ALA A 179      30.924  37.367  54.486  1.00 18.840          H  
ATOM   2777  N   THR A 180      32.666  34.921  52.424  1.00 10.210          N  
ATOM   2778  CA  THR A 180      33.816  35.074  51.532  1.00  9.830          C  
ATOM   2779  C   THR A 180      33.581  35.803  50.217  1.00  9.380          C  
ATOM   2780  O   THR A 180      33.650  37.032  50.163  1.00  9.350          O  
ATOM   2781  CB  THR A 180      34.423  33.702  51.171  1.00 13.910          C  
ATOM   2782  OG1 THR A 180      33.424  32.873  50.539  1.00 13.910          O  
ATOM   2783  CG2 THR A 180      34.890  33.022  52.448  1.00 13.910          C  
ATOM   2784  H   THR A 180      31.852  34.333  52.191  1.00 12.250          H  
ATOM   2785  HA  THR A 180      34.581  35.637  52.067  1.00 11.800          H  
ATOM   2786  HB  THR A 180      35.271  33.836  50.495  1.00 16.700          H  
ATOM   2787  HG1 THR A 180      33.831  32.039  50.261  1.00 16.700          H  
ATOM   2788 1HG2 THR A 180      35.319  32.054  52.209  1.00 16.700          H  
ATOM   2789 2HG2 THR A 180      35.640  33.644  52.937  1.00 16.700          H  
ATOM   2790 3HG2 THR A 180      34.044  32.886  53.123  1.00 16.700          H  
ATOM   2791  N   SER A 181      33.372  35.051  49.141  1.00  9.220          N  
ATOM   2792  CA  SER A 181      33.364  35.676  47.823  1.00  9.000          C  
ATOM   2793  C   SER A 181      32.027  36.195  47.270  1.00  8.100          C  
ATOM   2794  O   SER A 181      31.066  35.418  47.129  1.00  7.650          O  
ATOM   2795  CB  SER A 181      33.979  34.764  46.792  1.00 12.690          C  
ATOM   2796  OG  SER A 181      33.763  35.271  45.471  1.00 12.690          O  
ATOM   2797  H   SER A 181      33.272  34.047  49.268  1.00 11.060          H  
ATOM   2798  HA  SER A 181      34.067  36.478  47.943  1.00 10.800          H  
ATOM   2799 1HB  SER A 181      35.048  34.696  46.978  1.00 15.230          H  
ATOM   2800 2HB  SER A 181      33.576  33.779  46.899  1.00 15.230          H  
ATOM   2801  HG  SER A 181      34.431  34.829  44.921  1.00 15.230          H  
ATOM   2802  N   PRO A 182      31.993  37.492  46.835  1.00  7.990          N  
ATOM   2803  CA  PRO A 182      30.862  38.236  46.296  1.00  7.400          C  
ATOM   2804  C   PRO A 182      30.283  37.634  45.024  1.00  6.860          C  
ATOM   2805  O   PRO A 182      29.126  37.875  44.685  1.00  6.280          O  
ATOM   2806  CB  PRO A 182      31.473  39.602  46.017  1.00 11.100          C  
ATOM   2807  CG  PRO A 182      32.919  39.401  45.900  1.00 11.100          C  
ATOM   2808  CD  PRO A 182      33.247  38.308  46.827  1.00 11.100          C  
ATOM   2809  HA  PRO A 182      30.105  38.395  47.039  1.00  8.880          H  
ATOM   2810 1HB  PRO A 182      31.066  39.940  45.106  1.00 13.320          H  
ATOM   2811 2HB  PRO A 182      31.180  40.314  46.789  1.00 13.320          H  
ATOM   2812 1HG  PRO A 182      33.162  39.146  44.868  1.00 13.320          H  
ATOM   2813 2HG  PRO A 182      33.454  40.333  46.139  1.00 13.320          H  
ATOM   2814 1HD  PRO A 182      34.090  37.789  46.351  1.00 13.320          H  
ATOM   2815 2HD  PRO A 182      33.483  38.700  47.838  1.00 13.320          H  
ATOM   2816  N   VAL A 183      31.089  36.838  44.339  1.00  7.220          N  
ATOM   2817  CA  VAL A 183      30.685  36.221  43.098  1.00  6.900          C  
ATOM   2818  C   VAL A 183      30.392  34.746  43.239  1.00  6.650          C  
ATOM   2819  O   VAL A 183      29.390  34.255  42.718  1.00  6.230          O  
ATOM   2820  CB  VAL A 183      31.752  36.461  42.026  1.00  9.790          C  
ATOM   2821  CG1 VAL A 183      31.427  35.698  40.776  1.00  9.790          C  
ATOM   2822  CG2 VAL A 183      31.787  37.970  41.703  1.00  9.790          C  
ATOM   2823  H   VAL A 183      32.019  36.634  44.697  1.00  8.660          H  
ATOM   2824  HA  VAL A 183      29.775  36.710  42.769  1.00  8.280          H  
ATOM   2825  HB  VAL A 183      32.725  36.132  42.394  1.00 11.750          H  
ATOM   2826 1HG1 VAL A 183      32.194  35.910  40.055  1.00 11.750          H  
ATOM   2827 2HG1 VAL A 183      31.406  34.627  40.964  1.00 11.750          H  
ATOM   2828 3HG1 VAL A 183      30.458  36.018  40.406  1.00 11.750          H  
ATOM   2829 1HG2 VAL A 183      32.539  38.155  40.945  1.00 11.750          H  
ATOM   2830 2HG2 VAL A 183      30.809  38.287  41.332  1.00 11.750          H  
ATOM   2831 3HG2 VAL A 183      32.027  38.535  42.601  1.00 11.750          H  
ATOM   2832  N   ILE A 184      31.255  34.020  43.936  1.00  7.090          N  
ATOM   2833  CA  ILE A 184      31.115  32.570  44.011  1.00  7.290          C  
ATOM   2834  C   ILE A 184      29.768  32.199  44.619  1.00  6.700          C  
ATOM   2835  O   ILE A 184      29.098  31.274  44.126  1.00  6.810          O  
ATOM   2836  CB  ILE A 184      32.303  31.938  44.761  1.00 10.130          C  
ATOM   2837  CG1 ILE A 184      33.654  32.194  43.941  1.00 10.130          C  
ATOM   2838  CG2 ILE A 184      32.094  30.449  45.019  1.00 10.130          C  
ATOM   2839  CD1 ILE A 184      33.711  31.633  42.485  1.00 10.130          C  
ATOM   2840  H   ILE A 184      32.030  34.481  44.406  1.00  8.510          H  
ATOM   2841  HA  ILE A 184      31.112  32.172  43.003  1.00  8.750          H  
ATOM   2842  HB  ILE A 184      32.395  32.422  45.708  1.00 12.150          H  
ATOM   2843 1HG1 ILE A 184      33.826  33.255  43.873  1.00 12.150          H  
ATOM   2844 2HG1 ILE A 184      34.475  31.740  44.499  1.00 12.150          H  
ATOM   2845 1HG2 ILE A 184      32.946  30.052  45.569  1.00 12.150          H  
ATOM   2846 2HG2 ILE A 184      31.190  30.286  45.603  1.00 12.150          H  
ATOM   2847 3HG2 ILE A 184      32.010  29.926  44.084  1.00 12.150          H  
ATOM   2848 1HD1 ILE A 184      34.685  31.869  42.052  1.00 12.150          H  
ATOM   2849 2HD1 ILE A 184      33.579  30.547  42.488  1.00 12.150          H  
ATOM   2850 3HD1 ILE A 184      32.949  32.082  41.863  1.00 12.150          H  
ATOM   2851  N   GLU A 185      29.333  32.963  45.632  1.00  6.220          N  
ATOM   2852  CA  GLU A 185      28.045  32.736  46.274  1.00  5.940          C  
ATOM   2853  C   GLU A 185      26.887  32.546  45.288  1.00  5.560          C  
ATOM   2854  O   GLU A 185      25.921  31.878  45.643  1.00  5.700          O  
ATOM   2855  CB  GLU A 185      27.711  33.866  47.246  1.00  8.430          C  
ATOM   2856  CG  GLU A 185      26.353  33.707  47.984  1.00  8.430          C  
ATOM   2857  CD  GLU A 185      26.269  32.474  48.855  1.00  8.430          C  
ATOM   2858  OE1 GLU A 185      27.294  31.994  49.261  1.00  8.430          O  
ATOM   2859  OE2 GLU A 185      25.177  32.000  49.095  1.00  8.430          O  
ATOM   2860  H   GLU A 185      29.930  33.707  46.008  1.00  7.460          H  
ATOM   2861  HA  GLU A 185      28.129  31.821  46.860  1.00  7.130          H  
ATOM   2862 1HB  GLU A 185      28.496  33.935  47.993  1.00 10.110          H  
ATOM   2863 2HB  GLU A 185      27.695  34.814  46.704  1.00 10.110          H  
ATOM   2864 1HG  GLU A 185      26.229  34.563  48.635  1.00 10.110          H  
ATOM   2865 2HG  GLU A 185      25.532  33.714  47.275  1.00 10.110          H  
ATOM   2866  N   PHE A 186      26.872  33.198  44.112  1.00  5.280          N  
ATOM   2867  CA  PHE A 186      25.725  32.926  43.251  1.00  5.060          C  
ATOM   2868  C   PHE A 186      26.217  32.222  41.993  1.00  5.250          C  
ATOM   2869  O   PHE A 186      25.499  31.390  41.419  1.00  5.250          O  
ATOM   2870  CB  PHE A 186      25.005  34.212  42.797  1.00  7.170          C  
ATOM   2871  CG  PHE A 186      25.784  35.019  41.761  1.00  7.170          C  
ATOM   2872  CD1 PHE A 186      25.627  34.737  40.388  1.00  7.170          C  
ATOM   2873  CD2 PHE A 186      26.671  36.012  42.124  1.00  7.170          C  
ATOM   2874  CE1 PHE A 186      26.334  35.419  39.436  1.00  7.170          C  
ATOM   2875  CE2 PHE A 186      27.378  36.685  41.163  1.00  7.170          C  
ATOM   2876  CZ  PHE A 186      27.209  36.387  39.822  1.00  7.170          C  
ATOM   2877  H   PHE A 186      27.642  33.791  43.799  1.00  6.340          H  
ATOM   2878  HA  PHE A 186      25.017  32.274  43.760  1.00  6.070          H  
ATOM   2879 1HB  PHE A 186      24.036  33.957  42.372  1.00  8.610          H  
ATOM   2880 2HB  PHE A 186      24.826  34.852  43.662  1.00  8.610          H  
ATOM   2881  HD1 PHE A 186      24.928  33.959  40.084  1.00  8.610          H  
ATOM   2882  HD2 PHE A 186      26.821  36.256  43.183  1.00  8.610          H  
ATOM   2883  HE1 PHE A 186      26.199  35.189  38.377  1.00  8.610          H  
ATOM   2884  HE2 PHE A 186      28.078  37.462  41.460  1.00  8.610          H  
ATOM   2885  HZ  PHE A 186      27.774  36.932  39.071  1.00  8.610          H  
ATOM   2886  N   TRP A 187      27.452  32.500  41.575  1.00  5.650          N  
ATOM   2887  CA  TRP A 187      27.918  31.955  40.328  1.00  6.030          C  
ATOM   2888  C   TRP A 187      28.142  30.452  40.409  1.00  6.590          C  
ATOM   2889  O   TRP A 187      27.768  29.713  39.499  1.00  6.650          O  
ATOM   2890  CB  TRP A 187      29.123  32.716  39.827  1.00  8.290          C  
ATOM   2891  CG  TRP A 187      29.554  32.254  38.530  1.00  8.290          C  
ATOM   2892  CD1 TRP A 187      28.995  32.568  37.327  1.00  8.290          C  
ATOM   2893  CD2 TRP A 187      30.674  31.431  38.248  1.00  8.290          C  
ATOM   2894  NE1 TRP A 187      29.686  31.973  36.329  1.00  8.290          N  
ATOM   2895  CE2 TRP A 187      30.724  31.281  36.866  1.00  8.290          C  
ATOM   2896  CE3 TRP A 187      31.642  30.827  39.041  1.00  8.290          C  
ATOM   2897  CZ2 TRP A 187      31.711  30.556  36.252  1.00  8.290          C  
ATOM   2898  CZ3 TRP A 187      32.636  30.106  38.429  1.00  8.290          C  
ATOM   2899  CH2 TRP A 187      32.673  29.972  37.064  1.00  8.290          C  
ATOM   2900  H   TRP A 187      28.076  33.126  42.085  1.00  6.780          H  
ATOM   2901  HA  TRP A 187      27.142  32.139  39.598  1.00  7.240          H  
ATOM   2902 1HB  TRP A 187      28.888  33.775  39.766  1.00  9.950          H  
ATOM   2903 2HB  TRP A 187      29.940  32.607  40.535  1.00  9.950          H  
ATOM   2904  HD1 TRP A 187      28.118  33.199  37.186  1.00  9.950          H  
ATOM   2905  HE1 TRP A 187      29.484  32.040  35.339  1.00  9.950          H  
ATOM   2906  HE3 TRP A 187      31.623  30.932  40.123  1.00  9.950          H  
ATOM   2907  HZ2 TRP A 187      31.757  30.446  35.168  1.00  9.950          H  
ATOM   2908  HZ3 TRP A 187      33.395  29.645  39.058  1.00  9.950          H  
ATOM   2909  HH2 TRP A 187      33.476  29.394  36.611  1.00  9.950          H  
ATOM   2910  N   GLU A 188      28.814  29.997  41.460  1.00  7.140          N  
ATOM   2911  CA  GLU A 188      29.083  28.582  41.586  1.00  7.940          C  
ATOM   2912  C   GLU A 188      27.886  27.895  42.209  1.00  7.810          C  
ATOM   2913  O   GLU A 188      27.510  26.793  41.817  1.00  8.230          O  
ATOM   2914  CB  GLU A 188      30.349  28.336  42.393  1.00 10.800          C  
ATOM   2915  CG  GLU A 188      30.730  26.868  42.560  1.00 10.800          C  
ATOM   2916  CD  GLU A 188      32.085  26.684  43.162  1.00 10.800          C  
ATOM   2917  OE1 GLU A 188      32.896  27.563  43.023  1.00 10.800          O  
ATOM   2918  OE2 GLU A 188      32.312  25.663  43.760  1.00 10.800          O  
ATOM   2919  H   GLU A 188      29.074  30.626  42.218  1.00  8.570          H  
ATOM   2920  HA  GLU A 188      29.229  28.170  40.593  1.00  9.530          H  
ATOM   2921 1HB  GLU A 188      31.184  28.861  41.927  1.00 12.960          H  
ATOM   2922 2HB  GLU A 188      30.208  28.748  43.385  1.00 12.960          H  
ATOM   2923 1HG  GLU A 188      29.998  26.392  43.211  1.00 12.960          H  
ATOM   2924 2HG  GLU A 188      30.691  26.369  41.600  1.00 12.960          H  
ATOM   2925  N   ARG A 189      27.308  28.536  43.228  1.00  7.370          N  
ATOM   2926  CA  ARG A 189      26.172  27.946  43.938  1.00  7.530          C  
ATOM   2927  C   ARG A 189      24.924  27.749  43.059  1.00  6.820          C  
ATOM   2928  O   ARG A 189      24.189  26.766  43.227  1.00  7.160          O  
ATOM   2929  CB  ARG A 189      25.788  28.779  45.144  1.00 10.480          C  
ATOM   2930  CG  ARG A 189      24.716  28.150  46.051  1.00 10.480          C  
ATOM   2931  CD  ARG A 189      24.485  28.934  47.313  1.00 10.480          C  
ATOM   2932  NE  ARG A 189      23.467  28.278  48.156  1.00 10.480          N  
ATOM   2933  CZ  ARG A 189      23.062  28.682  49.390  1.00 10.480          C  
ATOM   2934  NH1 ARG A 189      23.564  29.759  49.971  1.00 10.480          N  
ATOM   2935  NH2 ARG A 189      22.140  27.973  50.033  1.00 10.480          N  
ATOM   2936  H   ARG A 189      27.708  29.430  43.533  1.00  8.840          H  
ATOM   2937  HA  ARG A 189      26.486  26.968  44.299  1.00  9.040          H  
ATOM   2938 1HB  ARG A 189      26.666  29.024  45.741  1.00 12.570          H  
ATOM   2939 2HB  ARG A 189      25.366  29.706  44.782  1.00 12.570          H  
ATOM   2940 1HG  ARG A 189      23.767  28.102  45.517  1.00 12.570          H  
ATOM   2941 2HG  ARG A 189      25.022  27.143  46.330  1.00 12.570          H  
ATOM   2942 1HD  ARG A 189      25.415  29.006  47.881  1.00 12.570          H  
ATOM   2943 2HD  ARG A 189      24.138  29.942  47.061  1.00 12.570          H  
ATOM   2944  HE  ARG A 189      23.036  27.442  47.781  1.00 12.570          H  
ATOM   2945 1HH1 ARG A 189      24.276  30.354  49.512  1.00 12.570          H  
ATOM   2946 2HH1 ARG A 189      23.247  30.023  50.886  1.00 12.570          H  
ATOM   2947 1HH2 ARG A 189      21.745  27.142  49.613  1.00 12.570          H  
ATOM   2948 2HH2 ARG A 189      21.830  28.261  50.951  1.00 12.570          H  
ATOM   2949  N   ARG A 190      24.632  28.706  42.158  1.00  5.940          N  
ATOM   2950  CA  ARG A 190      23.444  28.610  41.322  1.00  5.340          C  
ATOM   2951  C   ARG A 190      23.713  28.595  39.812  1.00  5.370          C  
ATOM   2952  O   ARG A 190      23.114  27.808  39.098  1.00  5.260          O  
ATOM   2953  CB  ARG A 190      22.512  29.775  41.635  1.00  7.720          C  
ATOM   2954  CG  ARG A 190      21.883  29.723  42.994  1.00  7.720          C  
ATOM   2955  CD  ARG A 190      21.044  30.918  43.277  1.00  7.720          C  
ATOM   2956  NE  ARG A 190      20.279  30.748  44.513  1.00  7.720          N  
ATOM   2957  CZ  ARG A 190      19.728  31.744  45.247  1.00  7.720          C  
ATOM   2958  NH1 ARG A 190      19.879  33.011  44.898  1.00  7.720          N  
ATOM   2959  NH2 ARG A 190      19.032  31.442  46.331  1.00  7.720          N  
ATOM   2960  H   ARG A 190      25.224  29.527  42.046  1.00  7.130          H  
ATOM   2961  HA  ARG A 190      22.925  27.686  41.575  1.00  6.410          H  
ATOM   2962 1HB  ARG A 190      23.035  30.722  41.528  1.00  9.260          H  
ATOM   2963 2HB  ARG A 190      21.688  29.772  40.931  1.00  9.260          H  
ATOM   2964 1HG  ARG A 190      21.289  28.831  43.075  1.00  9.260          H  
ATOM   2965 2HG  ARG A 190      22.669  29.692  43.745  1.00  9.260          H  
ATOM   2966 1HD  ARG A 190      21.703  31.776  43.394  1.00  9.260          H  
ATOM   2967 2HD  ARG A 190      20.350  31.101  42.460  1.00  9.260          H  
ATOM   2968  HE  ARG A 190      20.098  29.772  44.814  1.00  9.260          H  
ATOM   2969 1HH1 ARG A 190      20.404  33.252  44.072  1.00  9.260          H  
ATOM   2970 2HH1 ARG A 190      19.462  33.744  45.456  1.00  9.260          H  
ATOM   2971 1HH2 ARG A 190      18.916  30.472  46.602  1.00  9.260          H  
ATOM   2972 2HH2 ARG A 190      18.619  32.173  46.890  1.00  9.260          H  
ATOM   2973  N   VAL A 191      24.574  29.469  39.299  1.00  5.810          N  
ATOM   2974  CA  VAL A 191      24.760  29.534  37.834  1.00  6.190          C  
ATOM   2975  C   VAL A 191      25.415  28.282  37.228  1.00  6.450          C  
ATOM   2976  O   VAL A 191      24.977  27.769  36.188  1.00  6.560          O  
ATOM   2977  CB  VAL A 191      25.530  30.805  37.420  1.00  8.510          C  
ATOM   2978  CG1 VAL A 191      25.878  30.758  35.954  1.00  8.510          C  
ATOM   2979  CG2 VAL A 191      24.659  32.049  37.740  1.00  8.510          C  
ATOM   2980  H   VAL A 191      25.058  30.111  39.930  1.00  6.970          H  
ATOM   2981  HA  VAL A 191      23.774  29.621  37.386  1.00  7.430          H  
ATOM   2982  HB  VAL A 191      26.439  30.857  37.944  1.00 10.220          H  
ATOM   2983 1HG1 VAL A 191      26.419  31.661  35.688  1.00 10.220          H  
ATOM   2984 2HG1 VAL A 191      26.507  29.900  35.729  1.00 10.220          H  
ATOM   2985 3HG1 VAL A 191      24.963  30.690  35.378  1.00 10.220          H  
ATOM   2986 1HG2 VAL A 191      25.195  32.955  37.463  1.00 10.220          H  
ATOM   2987 2HG2 VAL A 191      23.728  31.996  37.180  1.00 10.220          H  
ATOM   2988 3HG2 VAL A 191      24.435  32.069  38.805  1.00 10.220          H  
ATOM   2989  N   LEU A 192      26.473  27.775  37.845  1.00  6.740          N  
ATOM   2990  CA  LEU A 192      27.134  26.600  37.291  1.00  7.210          C  
ATOM   2991  C   LEU A 192      26.410  25.293  37.488  1.00  6.900          C  
ATOM   2992  O   LEU A 192      26.774  24.488  38.340  1.00  7.370          O  
ATOM   2993  CB  LEU A 192      28.538  26.366  37.861  1.00  9.910          C  
ATOM   2994  CG  LEU A 192      29.637  27.366  37.574  1.00  9.910          C  
ATOM   2995  CD1 LEU A 192      30.885  26.889  38.315  1.00  9.910          C  
ATOM   2996  CD2 LEU A 192      29.889  27.431  36.072  1.00  9.910          C  
ATOM   2997  H   LEU A 192      26.842  28.258  38.666  1.00  8.090          H  
ATOM   2998  HA  LEU A 192      27.207  26.749  36.220  1.00  8.650          H  
ATOM   2999 1HB  LEU A 192      28.445  26.306  38.949  1.00 11.890          H  
ATOM   3000 2HB  LEU A 192      28.886  25.394  37.505  1.00 11.890          H  
ATOM   3001  HG  LEU A 192      29.368  28.356  37.946  1.00 11.890          H  
ATOM   3002 1HD1 LEU A 192      31.696  27.559  38.142  1.00 11.890          H  
ATOM   3003 2HD1 LEU A 192      30.684  26.843  39.371  1.00 11.890          H  
ATOM   3004 3HD1 LEU A 192      31.159  25.896  37.958  1.00 11.890          H  
ATOM   3005 1HD2 LEU A 192      30.690  28.106  35.869  1.00 11.890          H  
ATOM   3006 2HD2 LEU A 192      30.161  26.439  35.707  1.00 11.890          H  
ATOM   3007 3HD2 LEU A 192      29.006  27.780  35.553  1.00 11.890          H  
ATOM   3008  N   LYS A 193      25.413  25.045  36.646  1.00  6.340          N  
ATOM   3009  CA  LYS A 193      24.691  23.773  36.707  1.00  6.330          C  
ATOM   3010  C   LYS A 193      25.646  22.610  36.381  1.00  6.540          C  
ATOM   3011  O   LYS A 193      25.428  21.474  36.799  1.00  6.440          O  
ATOM   3012  CB  LYS A 193      23.517  23.709  35.724  1.00  8.870          C  
ATOM   3013  CG  LYS A 193      23.910  23.592  34.247  1.00  8.870          C  
ATOM   3014  CD  LYS A 193      22.682  23.509  33.346  1.00  8.870          C  
ATOM   3015  CE  LYS A 193      23.078  23.178  31.907  1.00  8.870          C  
ATOM   3016  NZ  LYS A 193      23.636  24.349  31.180  1.00  8.870          N  
ATOM   3017  H   LYS A 193      25.139  25.814  36.027  1.00  7.610          H  
ATOM   3018  HA  LYS A 193      24.321  23.630  37.722  1.00  7.600          H  
ATOM   3019 1HB  LYS A 193      22.912  22.845  35.956  1.00 10.640          H  
ATOM   3020 2HB  LYS A 193      22.888  24.598  35.839  1.00 10.640          H  
ATOM   3021 1HG  LYS A 193      24.517  24.449  33.961  1.00 10.640          H  
ATOM   3022 2HG  LYS A 193      24.484  22.685  34.086  1.00 10.640          H  
ATOM   3023 1HD  LYS A 193      21.994  22.746  33.719  1.00 10.640          H  
ATOM   3024 2HD  LYS A 193      22.161  24.469  33.348  1.00 10.640          H  
ATOM   3025 1HE  LYS A 193      23.832  22.395  31.934  1.00 10.640          H  
ATOM   3026 2HE  LYS A 193      22.209  22.813  31.376  1.00 10.640          H  
ATOM   3027 1HZ  LYS A 193      23.887  24.076  30.245  1.00 10.640          H  
ATOM   3028 2HZ  LYS A 193      22.904  25.076  31.132  1.00 10.640          H  
ATOM   3029 3HZ  LYS A 193      24.443  24.722  31.648  1.00 10.640          H  
ATOM   3030  N   LEU A 194      26.729  22.905  35.636  1.00  7.090          N  
ATOM   3031  CA  LEU A 194      27.734  21.920  35.217  1.00  7.550          C  
ATOM   3032  C   LEU A 194      28.769  21.748  36.319  1.00  7.960          C  
ATOM   3033  O   LEU A 194      29.949  22.074  36.172  1.00  8.330          O  
ATOM   3034  CB  LEU A 194      28.431  22.374  33.926  1.00 10.390          C  
ATOM   3035  CG  LEU A 194      27.529  22.607  32.681  1.00 10.390          C  
ATOM   3036  CD1 LEU A 194      28.396  23.111  31.535  1.00 10.390          C  
ATOM   3037  CD2 LEU A 194      26.813  21.312  32.285  1.00 10.390          C  
ATOM   3038  H   LEU A 194      26.840  23.868  35.360  1.00  8.510          H  
ATOM   3039  HA  LEU A 194      27.251  20.958  35.068  1.00  9.060          H  
ATOM   3040 1HB  LEU A 194      28.954  23.306  34.133  1.00 12.460          H  
ATOM   3041 2HB  LEU A 194      29.175  21.623  33.658  1.00 12.460          H  
ATOM   3042  HG  LEU A 194      26.792  23.369  32.905  1.00 12.460          H  
ATOM   3043 1HD1 LEU A 194      27.775  23.295  30.658  1.00 12.460          H  
ATOM   3044 2HD1 LEU A 194      28.888  24.039  31.829  1.00 12.460          H  
ATOM   3045 3HD1 LEU A 194      29.151  22.364  31.292  1.00 12.460          H  
ATOM   3046 1HD2 LEU A 194      26.195  21.496  31.409  1.00 12.460          H  
ATOM   3047 2HD2 LEU A 194      27.552  20.545  32.050  1.00 12.460          H  
ATOM   3048 3HD2 LEU A 194      26.179  20.965  33.097  1.00 12.460          H  
ATOM   3049  N   SER A 195      28.264  21.264  37.426  1.00  8.150          N  
ATOM   3050  CA  SER A 195      28.924  21.049  38.696  1.00  8.770          C  
ATOM   3051  C   SER A 195      28.087  20.056  39.450  1.00  8.320          C  
ATOM   3052  O   SER A 195      27.381  19.248  38.848  1.00  8.670          O  
ATOM   3053  CB  SER A 195      29.040  22.338  39.478  1.00 12.030          C  
ATOM   3054  OG  SER A 195      29.839  22.150  40.611  1.00 12.030          O  
ATOM   3055  H   SER A 195      27.266  21.039  37.369  1.00  9.780          H  
ATOM   3056  HA  SER A 195      29.914  20.628  38.528  1.00 10.520          H  
ATOM   3057 1HB  SER A 195      29.472  23.113  38.843  1.00 14.440          H  
ATOM   3058 2HB  SER A 195      28.047  22.678  39.775  1.00 14.440          H  
ATOM   3059  HG  SER A 195      29.907  23.019  41.028  1.00 14.440          H  
ATOM   3060  N   ASP A 196      28.131  20.116  40.776  1.00  7.760          N  
ATOM   3061  CA  ASP A 196      27.294  19.217  41.570  1.00  7.420          C  
ATOM   3062  C   ASP A 196      25.816  19.406  41.171  1.00  6.970          C  
ATOM   3063  O   ASP A 196      25.038  18.449  41.165  1.00  6.800          O  
ATOM   3064  CB  ASP A 196      27.445  19.498  43.065  1.00 10.520          C  
ATOM   3065  CG  ASP A 196      28.785  19.070  43.652  1.00 10.520          C  
ATOM   3066  OD1 ASP A 196      29.519  18.353  43.013  1.00 10.520          O  
ATOM   3067  OD2 ASP A 196      29.059  19.477  44.752  1.00 10.520          O  
ATOM   3068  H   ASP A 196      28.768  20.780  41.210  1.00  9.310          H  
ATOM   3069  HA  ASP A 196      27.585  18.186  41.366  1.00  8.900          H  
ATOM   3070 1HB  ASP A 196      27.316  20.566  43.242  1.00 12.630          H  
ATOM   3071 2HB  ASP A 196      26.650  18.987  43.607  1.00 12.630          H  
ATOM   3072  N   GLY A 197      25.443  20.646  40.826  1.00  7.080          N  
ATOM   3073  CA  GLY A 197      24.099  20.997  40.383  1.00  6.970          C  
ATOM   3074  C   GLY A 197      23.600  22.251  41.076  1.00  6.820          C  
ATOM   3075  O   GLY A 197      24.123  22.635  42.126  1.00  6.770          O  
ATOM   3076  H   GLY A 197      26.117  21.392  40.896  1.00  8.500          H  
ATOM   3077 1HA  GLY A 197      24.113  21.157  39.303  1.00  8.360          H  
ATOM   3078 2HA  GLY A 197      23.416  20.171  40.578  1.00  8.360          H  
ATOM   3079  N   ILE A 198      22.586  22.884  40.481  1.00  7.090          N  
ATOM   3080  CA  ILE A 198      22.002  24.097  41.044  1.00  7.340          C  
ATOM   3081  C   ILE A 198      21.213  23.552  42.210  1.00  7.210          C  
ATOM   3082  O   ILE A 198      21.184  22.327  42.412  1.00  7.050          O  
ATOM   3083  CB  ILE A 198      21.065  24.882  40.093  1.00 10.180          C  
ATOM   3084  CG1 ILE A 198      19.752  24.135  39.811  1.00 10.180          C  
ATOM   3085  CG2 ILE A 198      21.829  25.035  38.748  1.00 10.180          C  
ATOM   3086  CD1 ILE A 198      18.700  24.945  39.096  1.00 10.180          C  
ATOM   3087  H   ILE A 198      22.229  22.503  39.620  1.00  8.510          H  
ATOM   3088  HA  ILE A 198      22.785  24.763  41.417  1.00  8.810          H  
ATOM   3089  HB  ILE A 198      20.843  25.870  40.516  1.00 12.210          H  
ATOM   3090 1HG1 ILE A 198      19.971  23.321  39.263  1.00 12.210          H  
ATOM   3091 2HG1 ILE A 198      19.294  23.809  40.734  1.00 12.210          H  
ATOM   3092 1HG2 ILE A 198      21.256  25.607  38.026  1.00 12.210          H  
ATOM   3093 2HG2 ILE A 198      22.764  25.533  38.929  1.00 12.210          H  
ATOM   3094 3HG2 ILE A 198      22.033  24.061  38.338  1.00 12.210          H  
ATOM   3095 1HD1 ILE A 198      17.816  24.327  38.948  1.00 12.210          H  
ATOM   3096 2HD1 ILE A 198      18.435  25.818  39.708  1.00 12.210          H  
ATOM   3097 3HD1 ILE A 198      19.070  25.271  38.146  1.00 12.210          H  
ATOM   3098  N   GLN A 199      20.567  24.385  42.999  1.00  7.580          N  
ATOM   3099  CA  GLN A 199      19.983  23.762  44.157  1.00  7.810          C  
ATOM   3100  C   GLN A 199      18.681  23.067  43.784  1.00  7.040          C  
ATOM   3101  O   GLN A 199      17.626  23.688  43.698  1.00  7.310          O  
ATOM   3102  CB  GLN A 199      19.778  24.783  45.265  1.00 10.840          C  
ATOM   3103  CG  GLN A 199      21.080  25.545  45.620  1.00 10.840          C  
ATOM   3104  CD  GLN A 199      22.194  24.639  46.057  1.00 10.840          C  
ATOM   3105  OE1 GLN A 199      22.000  23.848  46.985  1.00 10.840          O  
ATOM   3106  NE2 GLN A 199      23.370  24.729  45.411  1.00 10.840          N  
ATOM   3107  H   GLN A 199      20.470  25.394  42.818  1.00  9.100          H  
ATOM   3108  HA  GLN A 199      20.667  23.003  44.531  1.00  9.370          H  
ATOM   3109 1HB  GLN A 199      19.015  25.488  44.976  1.00 13.010          H  
ATOM   3110 2HB  GLN A 199      19.428  24.273  46.162  1.00 13.010          H  
ATOM   3111 1HG  GLN A 199      21.418  26.102  44.739  1.00 13.010          H  
ATOM   3112 2HG  GLN A 199      20.865  26.243  46.426  1.00 13.010          H  
ATOM   3113 1HE2 GLN A 199      24.127  24.130  45.676  1.00 13.010          H  
ATOM   3114 2HE2 GLN A 199      23.520  25.395  44.632  1.00 13.010          H  
ATOM   3115  N   HIS A 200      18.794  21.744  43.619  1.00  6.300          N  
ATOM   3116  CA  HIS A 200      17.731  20.814  43.215  1.00  5.730          C  
ATOM   3117  C   HIS A 200      17.253  20.901  41.751  1.00  5.170          C  
ATOM   3118  O   HIS A 200      16.048  21.014  41.499  1.00  5.190          O  
ATOM   3119  CB  HIS A 200      16.512  20.979  44.131  1.00  8.250          C  
ATOM   3120  CG  HIS A 200      16.836  20.869  45.584  1.00  8.250          C  
ATOM   3121  ND1 HIS A 200      17.188  19.678  46.185  1.00  8.250          N  
ATOM   3122  CD2 HIS A 200      16.880  21.810  46.555  1.00  8.250          C  
ATOM   3123  CE1 HIS A 200      17.428  19.895  47.467  1.00  8.250          C  
ATOM   3124  NE2 HIS A 200      17.250  21.179  47.715  1.00  8.250          N  
ATOM   3125  H   HIS A 200      19.748  21.399  43.703  1.00  7.560          H  
ATOM   3126  HA  HIS A 200      18.102  19.801  43.360  1.00  6.880          H  
ATOM   3127 1HB  HIS A 200      16.018  21.909  43.938  1.00  9.900          H  
ATOM   3128 2HB  HIS A 200      15.792  20.193  43.901  1.00  9.900          H  
ATOM   3129  HD1 HIS A 200      17.018  18.766  45.809  1.00  9.900          H  
ATOM   3130  HD2 HIS A 200      16.692  22.885  46.548  1.00  9.900          H  
ATOM   3131  HE1 HIS A 200      17.721  19.076  48.121  1.00  9.900          H  
ATOM   3132  N   LEU A 201      18.180  20.673  40.791  1.00  5.080          N  
ATOM   3133  CA  LEU A 201      17.865  20.683  39.339  1.00  4.970          C  
ATOM   3134  C   LEU A 201      16.619  19.901  38.969  1.00  5.220          C  
ATOM   3135  O   LEU A 201      15.833  20.343  38.135  1.00  5.760          O  
ATOM   3136  CB  LEU A 201      19.010  19.999  38.534  1.00  7.000          C  
ATOM   3137  CG  LEU A 201      20.306  20.768  38.299  1.00  7.000          C  
ATOM   3138  CD1 LEU A 201      21.421  19.854  37.826  1.00  7.000          C  
ATOM   3139  CD2 LEU A 201      20.043  21.766  37.154  1.00  7.000          C  
ATOM   3140  H   LEU A 201      19.140  20.555  41.085  1.00  6.100          H  
ATOM   3141  HA  LEU A 201      17.729  21.716  39.029  1.00  5.960          H  
ATOM   3142 1HB  LEU A 201      19.277  19.078  39.044  1.00  8.400          H  
ATOM   3143 2HB  LEU A 201      18.611  19.729  37.554  1.00  8.400          H  
ATOM   3144  HG  LEU A 201      20.609  21.251  39.208  1.00  8.400          H  
ATOM   3145 1HD1 LEU A 201      22.323  20.440  37.639  1.00  8.400          H  
ATOM   3146 2HD1 LEU A 201      21.634  19.103  38.590  1.00  8.400          H  
ATOM   3147 3HD1 LEU A 201      21.124  19.356  36.904  1.00  8.400          H  
ATOM   3148 1HD2 LEU A 201      20.932  22.336  36.940  1.00  8.400          H  
ATOM   3149 2HD2 LEU A 201      19.759  21.205  36.261  1.00  8.400          H  
ATOM   3150 3HD2 LEU A 201      19.241  22.449  37.399  1.00  8.400          H  
ATOM   3151  N   GLY A 202      16.426  18.744  39.589  1.00  5.250          N  
ATOM   3152  CA  GLY A 202      15.292  17.884  39.290  1.00  5.900          C  
ATOM   3153  C   GLY A 202      13.907  18.520  39.492  1.00  5.560          C  
ATOM   3154  O   GLY A 202      12.943  18.079  38.862  1.00  6.250          O  
ATOM   3155  H   GLY A 202      17.102  18.436  40.272  1.00  6.300          H  
ATOM   3156 1HA  GLY A 202      15.377  17.543  38.259  1.00  7.080          H  
ATOM   3157 2HA  GLY A 202      15.361  16.993  39.913  1.00  7.080          H  
ATOM   3158  N   SER A 203      13.775  19.500  40.403  1.00  4.750          N  
ATOM   3159  CA  SER A 203      12.468  20.107  40.649  1.00  4.590          C  
ATOM   3160  C   SER A 203      12.395  21.643  40.665  1.00  4.030          C  
ATOM   3161  O   SER A 203      11.296  22.198  40.558  1.00  4.120          O  
ATOM   3162  CB  SER A 203      11.926  19.590  41.967  1.00  6.490          C  
ATOM   3163  OG  SER A 203      12.763  19.954  43.036  1.00  6.490          O  
ATOM   3164  H   SER A 203      14.580  19.852  40.917  1.00  5.700          H  
ATOM   3165  HA  SER A 203      11.801  19.769  39.857  1.00  5.510          H  
ATOM   3166 1HB  SER A 203      10.931  19.998  42.129  1.00  7.790          H  
ATOM   3167 2HB  SER A 203      11.835  18.507  41.921  1.00  7.790          H  
ATOM   3168  HG  SER A 203      12.300  19.691  43.834  1.00  7.790          H  
ATOM   3169  N   LEU A 204      13.520  22.347  40.810  1.00  3.860          N  
ATOM   3170  CA  LEU A 204      13.443  23.801  40.945  1.00  3.640          C  
ATOM   3171  C   LEU A 204      14.188  24.581  39.880  1.00  3.850          C  
ATOM   3172  O   LEU A 204      15.390  24.417  39.702  1.00  4.130          O  
ATOM   3173  CB  LEU A 204      14.012  24.237  42.301  1.00  5.180          C  
ATOM   3174  CG  LEU A 204      13.346  23.650  43.565  1.00  5.180          C  
ATOM   3175  CD1 LEU A 204      14.122  24.136  44.781  1.00  5.180          C  
ATOM   3176  CD2 LEU A 204      11.874  24.062  43.655  1.00  5.180          C  
ATOM   3177  H   LEU A 204      14.422  21.875  40.875  1.00  4.630          H  
ATOM   3178  HA  LEU A 204      12.401  24.096  40.878  1.00  4.370          H  
ATOM   3179 1HB  LEU A 204      15.066  23.932  42.330  1.00  6.220          H  
ATOM   3180 2HB  LEU A 204      13.975  25.319  42.364  1.00  6.220          H  
ATOM   3181  HG  LEU A 204      13.416  22.560  43.532  1.00  6.220          H  
ATOM   3182 1HD1 LEU A 204      13.690  23.709  45.685  1.00  6.220          H  
ATOM   3183 2HD1 LEU A 204      15.161  23.834  44.703  1.00  6.220          H  
ATOM   3184 3HD1 LEU A 204      14.075  25.215  44.832  1.00  6.220          H  
ATOM   3185 1HD2 LEU A 204      11.439  23.635  44.556  1.00  6.220          H  
ATOM   3186 2HD2 LEU A 204      11.797  25.144  43.696  1.00  6.220          H  
ATOM   3187 3HD2 LEU A 204      11.322  23.692  42.794  1.00  6.220          H  
ATOM   3188  N   ARG A 205      13.481  25.491  39.213  1.00  4.210          N  
ATOM   3189  CA  ARG A 205      14.131  26.340  38.213  1.00  4.720          C  
ATOM   3190  C   ARG A 205      14.229  27.821  38.584  1.00  4.520          C  
ATOM   3191  O   ARG A 205      15.094  28.536  38.047  1.00  4.670          O  
ATOM   3192  CB  ARG A 205      13.444  26.225  36.859  1.00  6.400          C  
ATOM   3193  CG  ARG A 205      12.004  26.689  36.771  1.00  6.400          C  
ATOM   3194  CD  ARG A 205      11.516  26.623  35.357  1.00  6.400          C  
ATOM   3195  NE  ARG A 205      10.135  27.013  35.244  1.00  6.400          N  
ATOM   3196  CZ  ARG A 205       9.077  26.167  35.355  1.00  6.400          C  
ATOM   3197  NH1 ARG A 205       9.255  24.865  35.576  1.00  6.400          N  
ATOM   3198  NH2 ARG A 205       7.848  26.652  35.241  1.00  6.400          N  
ATOM   3199  H   ARG A 205      12.486  25.546  39.387  1.00  5.050          H  
ATOM   3200  HA  ARG A 205      15.143  25.965  38.086  1.00  5.660          H  
ATOM   3201 1HB  ARG A 205      13.986  26.820  36.139  1.00  7.680          H  
ATOM   3202 2HB  ARG A 205      13.474  25.188  36.524  1.00  7.680          H  
ATOM   3203 1HG  ARG A 205      11.379  26.031  37.370  1.00  7.680          H  
ATOM   3204 2HG  ARG A 205      11.904  27.708  37.124  1.00  7.680          H  
ATOM   3205 1HD  ARG A 205      12.098  27.309  34.755  1.00  7.680          H  
ATOM   3206 2HD  ARG A 205      11.634  25.632  34.952  1.00  7.680          H  
ATOM   3207  HE  ARG A 205       9.939  27.991  35.077  1.00  7.680          H  
ATOM   3208 1HH1 ARG A 205      10.204  24.454  35.658  1.00  7.680          H  
ATOM   3209 2HH1 ARG A 205       8.458  24.253  35.654  1.00  7.680          H  
ATOM   3210 1HH2 ARG A 205       7.706  27.640  35.074  1.00  7.680          H  
ATOM   3211 2HH2 ARG A 205       7.050  26.038  35.320  1.00  7.680          H  
ATOM   3212  N   TRP A 206      13.401  28.261  39.545  1.00  4.520          N  
ATOM   3213  CA  TRP A 206      13.293  29.673  39.925  1.00  4.550          C  
ATOM   3214  C   TRP A 206      14.630  30.356  40.192  1.00  3.710          C  
ATOM   3215  O   TRP A 206      14.792  31.533  39.847  1.00  3.580          O  
ATOM   3216  CB  TRP A 206      12.418  29.847  41.172  1.00  6.360          C  
ATOM   3217  CG  TRP A 206      13.034  29.351  42.447  1.00  6.360          C  
ATOM   3218  CD1 TRP A 206      12.918  28.117  43.005  1.00  6.360          C  
ATOM   3219  CD2 TRP A 206      13.875  30.119  43.347  1.00  6.360          C  
ATOM   3220  NE1 TRP A 206      13.635  28.065  44.173  1.00  6.360          N  
ATOM   3221  CE2 TRP A 206      14.225  29.277  44.391  1.00  6.360          C  
ATOM   3222  CE3 TRP A 206      14.353  31.443  43.341  1.00  6.360          C  
ATOM   3223  CZ2 TRP A 206      15.037  29.696  45.424  1.00  6.360          C  
ATOM   3224  CZ3 TRP A 206      15.167  31.859  44.370  1.00  6.360          C  
ATOM   3225  CH2 TRP A 206      15.501  31.009  45.387  1.00  6.360          C  
ATOM   3226  H   TRP A 206      12.768  27.608  39.976  1.00  5.420          H  
ATOM   3227  HA  TRP A 206      12.799  30.203  39.116  1.00  5.460          H  
ATOM   3228 1HB  TRP A 206      12.182  30.902  41.299  1.00  7.630          H  
ATOM   3229 2HB  TRP A 206      11.479  29.321  41.026  1.00  7.630          H  
ATOM   3230  HD1 TRP A 206      12.345  27.293  42.589  1.00  7.630          H  
ATOM   3231  HE1 TRP A 206      13.720  27.271  44.788  1.00  7.630          H  
ATOM   3232  HE3 TRP A 206      14.093  32.125  42.532  1.00  7.630          H  
ATOM   3233  HZ2 TRP A 206      15.312  29.035  46.246  1.00  7.630          H  
ATOM   3234  HZ3 TRP A 206      15.535  32.882  44.352  1.00  7.630          H  
ATOM   3235  HH2 TRP A 206      16.142  31.367  46.186  1.00  7.630          H  
ATOM   3236  N   GLU A 207      15.635  29.616  40.693  1.00  3.420          N  
ATOM   3237  CA  GLU A 207      16.904  30.231  41.031  1.00  3.200          C  
ATOM   3238  C   GLU A 207      17.557  30.941  39.879  1.00  2.580          C  
ATOM   3239  O   GLU A 207      18.252  31.932  40.095  1.00  3.080          O  
ATOM   3240  CB  GLU A 207      17.917  29.208  41.529  1.00  4.570          C  
ATOM   3241  CG  GLU A 207      17.687  28.669  42.893  1.00  4.570          C  
ATOM   3242  CD  GLU A 207      18.826  27.770  43.309  1.00  4.570          C  
ATOM   3243  OE1 GLU A 207      19.382  27.086  42.451  1.00  4.570          O  
ATOM   3244  OE2 GLU A 207      19.210  27.839  44.457  1.00  4.570          O  
ATOM   3245  H   GLU A 207      15.504  28.640  40.922  1.00  4.100          H  
ATOM   3246  HA  GLU A 207      16.730  30.957  41.822  1.00  3.840          H  
ATOM   3247 1HB  GLU A 207      17.918  28.357  40.847  1.00  5.480          H  
ATOM   3248 2HB  GLU A 207      18.905  29.637  41.492  1.00  5.480          H  
ATOM   3249 1HG  GLU A 207      17.604  29.500  43.591  1.00  5.480          H  
ATOM   3250 2HG  GLU A 207      16.752  28.112  42.908  1.00  5.480          H  
ATOM   3251  N   LEU A 208      17.405  30.427  38.663  1.00  2.010          N  
ATOM   3252  CA  LEU A 208      18.057  31.102  37.563  1.00  2.240          C  
ATOM   3253  C   LEU A 208      17.078  31.752  36.605  1.00  2.320          C  
ATOM   3254  O   LEU A 208      17.388  32.794  36.001  1.00  2.910          O  
ATOM   3255  CB  LEU A 208      18.951  30.141  36.797  1.00  3.040          C  
ATOM   3256  CG  LEU A 208      20.072  29.431  37.593  1.00  3.040          C  
ATOM   3257  CD1 LEU A 208      20.799  28.502  36.691  1.00  3.040          C  
ATOM   3258  CD2 LEU A 208      21.009  30.407  38.147  1.00  3.040          C  
ATOM   3259  H   LEU A 208      16.803  29.614  38.517  1.00  2.410          H  
ATOM   3260  HA  LEU A 208      18.648  31.899  37.968  1.00  2.690          H  
ATOM   3261 1HB  LEU A 208      18.332  29.412  36.331  1.00  3.650          H  
ATOM   3262 2HB  LEU A 208      19.441  30.708  36.031  1.00  3.650          H  
ATOM   3263  HG  LEU A 208      19.635  28.842  38.403  1.00  3.650          H  
ATOM   3264 1HD1 LEU A 208      21.579  27.985  37.236  1.00  3.650          H  
ATOM   3265 2HD1 LEU A 208      20.129  27.785  36.300  1.00  3.650          H  
ATOM   3266 3HD1 LEU A 208      21.253  29.050  35.873  1.00  3.650          H  
ATOM   3267 1HD2 LEU A 208      21.758  29.900  38.661  1.00  3.650          H  
ATOM   3268 2HD2 LEU A 208      21.451  30.979  37.340  1.00  3.650          H  
ATOM   3269 3HD2 LEU A 208      20.498  31.055  38.832  1.00  3.650          H  
ATOM   3270  N   VAL A 209      15.899  31.149  36.443  1.00  2.160          N  
ATOM   3271  CA  VAL A 209      14.988  31.678  35.448  1.00  2.470          C  
ATOM   3272  C   VAL A 209      14.394  33.007  35.880  1.00  2.040          C  
ATOM   3273  O   VAL A 209      13.993  33.787  35.020  1.00  2.110          O  
ATOM   3274  CB  VAL A 209      13.892  30.678  35.054  1.00  3.330          C  
ATOM   3275  CG1 VAL A 209      14.577  29.399  34.520  1.00  3.330          C  
ATOM   3276  CG2 VAL A 209      12.968  30.399  36.194  1.00  3.330          C  
ATOM   3277  H   VAL A 209      15.660  30.317  36.987  1.00  2.590          H  
ATOM   3278  HA  VAL A 209      15.564  31.855  34.541  1.00  2.960          H  
ATOM   3279  HB  VAL A 209      13.316  31.102  34.247  1.00  4.000          H  
ATOM   3280 1HG1 VAL A 209      13.836  28.685  34.193  1.00  4.000          H  
ATOM   3281 2HG1 VAL A 209      15.224  29.654  33.682  1.00  4.000          H  
ATOM   3282 3HG1 VAL A 209      15.175  28.955  35.308  1.00  4.000          H  
ATOM   3283 1HG2 VAL A 209      12.207  29.701  35.869  1.00  4.000          H  
ATOM   3284 2HG2 VAL A 209      13.523  29.987  36.984  1.00  4.000          H  
ATOM   3285 3HG2 VAL A 209      12.486  31.316  36.526  1.00  4.000          H  
ATOM   3286  N   LEU A 210      14.322  33.289  37.193  1.00  2.060          N  
ATOM   3287  CA  LEU A 210      13.810  34.583  37.599  1.00  2.450          C  
ATOM   3288  C   LEU A 210      14.713  35.691  37.067  1.00  2.570          C  
ATOM   3289  O   LEU A 210      14.243  36.663  36.491  1.00  2.700          O  
ATOM   3290  CB  LEU A 210      13.699  34.676  39.122  1.00  3.270          C  
ATOM   3291  CG  LEU A 210      13.225  36.043  39.698  1.00  3.270          C  
ATOM   3292  CD1 LEU A 210      11.815  36.397  39.174  1.00  3.270          C  
ATOM   3293  CD2 LEU A 210      13.234  35.958  41.219  1.00  3.270          C  
ATOM   3294  H   LEU A 210      14.608  32.613  37.912  1.00  2.470          H  
ATOM   3295  HA  LEU A 210      12.821  34.695  37.170  1.00  2.940          H  
ATOM   3296 1HB  LEU A 210      13.007  33.907  39.463  1.00  3.930          H  
ATOM   3297 2HB  LEU A 210      14.679  34.454  39.551  1.00  3.930          H  
ATOM   3298  HG  LEU A 210      13.907  36.821  39.384  1.00  3.930          H  
ATOM   3299 1HD1 LEU A 210      11.509  37.355  39.591  1.00  3.930          H  
ATOM   3300 2HD1 LEU A 210      11.819  36.478  38.090  1.00  3.930          H  
ATOM   3301 3HD1 LEU A 210      11.109  35.629  39.475  1.00  3.930          H  
ATOM   3302 1HD2 LEU A 210      12.920  36.915  41.641  1.00  3.930          H  
ATOM   3303 2HD2 LEU A 210      12.548  35.174  41.547  1.00  3.930          H  
ATOM   3304 3HD2 LEU A 210      14.242  35.723  41.563  1.00  3.930          H  
ATOM   3305  N   CYS A 211      16.021  35.557  37.232  1.00  2.890          N  
ATOM   3306  CA  CYS A 211      16.917  36.596  36.740  1.00  3.600          C  
ATOM   3307  C   CYS A 211      16.800  36.730  35.225  1.00  3.450          C  
ATOM   3308  O   CYS A 211      16.832  37.835  34.661  1.00  3.970          O  
ATOM   3309  CB  CYS A 211      18.344  36.269  37.137  1.00  4.760          C  
ATOM   3310  SG  CYS A 211      18.629  36.431  38.908  1.00  4.760          S  
ATOM   3311  H   CYS A 211      16.379  34.753  37.736  1.00  3.470          H  
ATOM   3312  HA  CYS A 211      16.633  37.542  37.194  1.00  4.320          H  
ATOM   3313 1HB  CYS A 211      18.560  35.236  36.852  1.00  5.710          H  
ATOM   3314 2HB  CYS A 211      19.051  36.915  36.611  1.00  5.710          H  
ATOM   3315  HG  CYS A 211      19.794  35.751  38.919  1.00  5.710          H  
ATOM   3316  N   LEU A 212      16.634  35.590  34.549  1.00  2.950          N  
ATOM   3317  CA  LEU A 212      16.520  35.604  33.106  1.00  3.090          C  
ATOM   3318  C   LEU A 212      15.321  36.455  32.694  1.00  2.330          C  
ATOM   3319  O   LEU A 212      15.461  37.362  31.858  1.00  2.350          O  
ATOM   3320  CB  LEU A 212      16.288  34.178  32.559  1.00  4.270          C  
ATOM   3321  CG  LEU A 212      16.215  34.005  31.011  1.00  4.270          C  
ATOM   3322  CD1 LEU A 212      17.584  34.295  30.443  1.00  4.270          C  
ATOM   3323  CD2 LEU A 212      15.724  32.591  30.626  1.00  4.270          C  
ATOM   3324  H   LEU A 212      16.641  34.698  35.053  1.00  3.540          H  
ATOM   3325  HA  LEU A 212      17.411  36.050  32.690  1.00  3.710          H  
ATOM   3326 1HB  LEU A 212      17.074  33.557  32.936  1.00  5.120          H  
ATOM   3327 2HB  LEU A 212      15.353  33.810  32.957  1.00  5.120          H  
ATOM   3328  HG  LEU A 212      15.523  34.736  30.594  1.00  5.120          H  
ATOM   3329 1HD1 LEU A 212      17.540  34.187  29.404  1.00  5.120          H  
ATOM   3330 2HD1 LEU A 212      17.900  35.302  30.684  1.00  5.120          H  
ATOM   3331 3HD1 LEU A 212      18.303  33.591  30.838  1.00  5.120          H  
ATOM   3332 1HD2 LEU A 212      15.673  32.503  29.535  1.00  5.120          H  
ATOM   3333 2HD2 LEU A 212      16.395  31.844  31.007  1.00  5.120          H  
ATOM   3334 3HD2 LEU A 212      14.737  32.434  31.038  1.00  5.120          H  
ATOM   3335  N   LEU A 213      14.143  36.162  33.289  1.00  1.940          N  
ATOM   3336  CA  LEU A 213      12.919  36.858  32.913  1.00  1.940          C  
ATOM   3337  C   LEU A 213      12.884  38.290  33.406  1.00  2.010          C  
ATOM   3338  O   LEU A 213      12.355  39.151  32.714  1.00  2.230          O  
ATOM   3339  CB  LEU A 213      11.654  36.094  33.388  1.00  2.720          C  
ATOM   3340  CG  LEU A 213      11.270  36.095  34.899  1.00  2.720          C  
ATOM   3341  CD1 LEU A 213      10.331  37.305  35.249  1.00  2.720          C  
ATOM   3342  CD2 LEU A 213      10.609  34.755  35.237  1.00  2.720          C  
ATOM   3343  H   LEU A 213      14.111  35.406  33.984  1.00  2.330          H  
ATOM   3344  HA  LEU A 213      12.876  36.878  31.832  1.00  2.330          H  
ATOM   3345 1HB  LEU A 213      10.800  36.462  32.824  1.00  3.260          H  
ATOM   3346 2HB  LEU A 213      11.803  35.056  33.135  1.00  3.260          H  
ATOM   3347  HG  LEU A 213      12.152  36.200  35.482  1.00  3.260          H  
ATOM   3348 1HD1 LEU A 213      10.094  37.272  36.310  1.00  3.260          H  
ATOM   3349 2HD1 LEU A 213      10.787  38.254  35.035  1.00  3.260          H  
ATOM   3350 3HD1 LEU A 213       9.412  37.223  34.671  1.00  3.260          H  
ATOM   3351 1HD2 LEU A 213      10.357  34.729  36.297  1.00  3.260          H  
ATOM   3352 2HD2 LEU A 213       9.701  34.633  34.646  1.00  3.260          H  
ATOM   3353 3HD2 LEU A 213      11.301  33.940  35.012  1.00  3.260          H  
ATOM   3354  N   LEU A 214      13.503  38.603  34.552  1.00  2.220          N  
ATOM   3355  CA  LEU A 214      13.429  39.978  35.031  1.00  2.780          C  
ATOM   3356  C   LEU A 214      14.031  40.941  34.031  1.00  2.630          C  
ATOM   3357  O   LEU A 214      13.505  42.036  33.841  1.00  2.910          O  
ATOM   3358  CB  LEU A 214      14.145  40.150  36.380  1.00  3.670          C  
ATOM   3359  CG  LEU A 214      13.489  39.532  37.645  1.00  3.670          C  
ATOM   3360  CD1 LEU A 214      14.487  39.637  38.796  1.00  3.670          C  
ATOM   3361  CD2 LEU A 214      12.194  40.258  37.985  1.00  3.670          C  
ATOM   3362  H   LEU A 214      13.938  37.874  35.124  1.00  2.660          H  
ATOM   3363  HA  LEU A 214      12.383  40.241  35.142  1.00  3.340          H  
ATOM   3364 1HB  LEU A 214      15.129  39.690  36.282  1.00  4.400          H  
ATOM   3365 2HB  LEU A 214      14.287  41.213  36.560  1.00  4.400          H  
ATOM   3366  HG  LEU A 214      13.260  38.504  37.477  1.00  4.400          H  
ATOM   3367 1HD1 LEU A 214      14.053  39.205  39.696  1.00  4.400          H  
ATOM   3368 2HD1 LEU A 214      15.395  39.098  38.542  1.00  4.400          H  
ATOM   3369 3HD1 LEU A 214      14.722  40.682  38.974  1.00  4.400          H  
ATOM   3370 1HD2 LEU A 214      11.759  39.814  38.880  1.00  4.400          H  
ATOM   3371 2HD2 LEU A 214      12.402  41.312  38.169  1.00  4.400          H  
ATOM   3372 3HD2 LEU A 214      11.484  40.167  37.172  1.00  4.400          H  
ATOM   3373  N   ALA A 215      15.132  40.559  33.387  1.00  2.300          N  
ATOM   3374  CA  ALA A 215      15.687  41.448  32.379  1.00  2.330          C  
ATOM   3375  C   ALA A 215      14.967  41.238  31.020  1.00  2.100          C  
ATOM   3376  O   ALA A 215      14.517  42.194  30.369  1.00  2.210          O  
ATOM   3377  CB  ALA A 215      17.187  41.209  32.262  1.00  3.250          C  
ATOM   3378  H   ALA A 215      15.580  39.663  33.625  1.00  2.760          H  
ATOM   3379  HA  ALA A 215      15.519  42.474  32.699  1.00  2.800          H  
ATOM   3380 1HB  ALA A 215      17.617  41.887  31.545  1.00  3.900          H  
ATOM   3381 2HB  ALA A 215      17.654  41.375  33.228  1.00  3.900          H  
ATOM   3382 3HB  ALA A 215      17.365  40.180  31.949  1.00  3.900          H  
ATOM   3383  N   TRP A 216      14.782  39.980  30.622  1.00  1.910          N  
ATOM   3384  CA  TRP A 216      14.179  39.665  29.335  1.00  2.010          C  
ATOM   3385  C   TRP A 216      12.805  40.254  29.107  1.00  2.290          C  
ATOM   3386  O   TRP A 216      12.539  40.736  28.006  1.00  2.420          O  
ATOM   3387  CB  TRP A 216      14.124  38.163  29.101  1.00  2.770          C  
ATOM   3388  CG  TRP A 216      13.292  37.793  27.932  1.00  2.770          C  
ATOM   3389  CD1 TRP A 216      13.650  37.781  26.619  1.00  2.770          C  
ATOM   3390  CD2 TRP A 216      11.916  37.339  27.980  1.00  2.770          C  
ATOM   3391  NE1 TRP A 216      12.598  37.370  25.854  1.00  2.770          N  
ATOM   3392  CE2 TRP A 216      11.533  37.081  26.680  1.00  2.770          C  
ATOM   3393  CE3 TRP A 216      10.993  37.128  29.025  1.00  2.770          C  
ATOM   3394  CZ2 TRP A 216      10.289  36.612  26.378  1.00  2.770          C  
ATOM   3395  CZ3 TRP A 216       9.737  36.659  28.711  1.00  2.770          C  
ATOM   3396  CH2 TRP A 216       9.397  36.402  27.420  1.00  2.770          C  
ATOM   3397  H   TRP A 216      15.126  39.199  31.186  1.00  2.290          H  
ATOM   3398  HA  TRP A 216      14.836  40.074  28.569  1.00  2.410          H  
ATOM   3399 1HB  TRP A 216      15.133  37.775  28.950  1.00  3.330          H  
ATOM   3400 2HB  TRP A 216      13.722  37.681  29.963  1.00  3.330          H  
ATOM   3401  HD1 TRP A 216      14.626  38.068  26.233  1.00  3.330          H  
ATOM   3402  HE1 TRP A 216      12.591  37.285  24.823  1.00  3.330          H  
ATOM   3403  HE3 TRP A 216      11.264  37.323  30.058  1.00  3.330          H  
ATOM   3404  HZ2 TRP A 216      10.001  36.411  25.359  1.00  3.330          H  
ATOM   3405  HZ3 TRP A 216       9.030  36.492  29.520  1.00  3.330          H  
ATOM   3406  HH2 TRP A 216       8.399  36.028  27.200  1.00  3.330          H  
ATOM   3407  N   ILE A 217      11.927  40.196  30.108  1.00  2.520          N  
ATOM   3408  CA  ILE A 217      10.556  40.666  29.989  1.00  2.960          C  
ATOM   3409  C   ILE A 217      10.467  42.163  29.660  1.00  3.030          C  
ATOM   3410  O   ILE A 217       9.439  42.626  29.148  1.00  3.300          O  
ATOM   3411  CB  ILE A 217       9.758  40.344  31.274  1.00  3.970          C  
ATOM   3412  CG1 ILE A 217       8.236  40.426  30.975  1.00  3.970          C  
ATOM   3413  CG2 ILE A 217      10.147  41.330  32.419  1.00  3.970          C  
ATOM   3414  CD1 ILE A 217       7.357  39.800  32.041  1.00  3.970          C  
ATOM   3415  H   ILE A 217      12.213  39.786  30.998  1.00  3.020          H  
ATOM   3416  HA  ILE A 217      10.090  40.105  29.189  1.00  3.550          H  
ATOM   3417  HB  ILE A 217       9.992  39.327  31.584  1.00  4.760          H  
ATOM   3418 1HG1 ILE A 217       7.948  41.472  30.868  1.00  4.760          H  
ATOM   3419 2HG1 ILE A 217       8.042  39.918  30.032  1.00  4.760          H  
ATOM   3420 1HG2 ILE A 217       9.608  41.080  33.324  1.00  4.760          H  
ATOM   3421 2HG2 ILE A 217      11.210  41.268  32.621  1.00  4.760          H  
ATOM   3422 3HG2 ILE A 217       9.904  42.352  32.140  1.00  4.760          H  
ATOM   3423 1HD1 ILE A 217       6.311  39.895  31.744  1.00  4.760          H  
ATOM   3424 2HD1 ILE A 217       7.613  38.744  32.143  1.00  4.760          H  
ATOM   3425 3HD1 ILE A 217       7.500  40.298  32.992  1.00  4.760          H  
ATOM   3426  N   ILE A 218      11.514  42.935  29.997  1.00  2.870          N  
ATOM   3427  CA  ILE A 218      11.530  44.360  29.722  1.00  3.070          C  
ATOM   3428  C   ILE A 218      11.710  44.524  28.240  1.00  2.970          C  
ATOM   3429  O   ILE A 218      10.991  45.290  27.587  1.00  3.190          O  
ATOM   3430  CB  ILE A 218      12.697  45.060  30.440  1.00  4.220          C  
ATOM   3431  CG1 ILE A 218      12.484  44.971  31.953  1.00  4.220          C  
ATOM   3432  CG2 ILE A 218      12.845  46.539  29.931  1.00  4.220          C  
ATOM   3433  CD1 ILE A 218      13.698  45.341  32.771  1.00  4.220          C  
ATOM   3434  H   ILE A 218      12.358  42.499  30.378  1.00  3.440          H  
ATOM   3435  HA  ILE A 218      10.579  44.802  30.023  1.00  3.680          H  
ATOM   3436  HB  ILE A 218      13.604  44.524  30.231  1.00  5.060          H  
ATOM   3437 1HG1 ILE A 218      11.657  45.615  32.233  1.00  5.060          H  
ATOM   3438 2HG1 ILE A 218      12.222  43.938  32.205  1.00  5.060          H  
ATOM   3439 1HG2 ILE A 218      13.679  47.022  30.424  1.00  5.060          H  
ATOM   3440 2HG2 ILE A 218      13.025  46.561  28.857  1.00  5.060          H  
ATOM   3441 3HG2 ILE A 218      11.928  47.089  30.150  1.00  5.060          H  
ATOM   3442 1HD1 ILE A 218      13.459  45.224  33.827  1.00  5.060          H  
ATOM   3443 2HD1 ILE A 218      14.519  44.673  32.510  1.00  5.060          H  
ATOM   3444 3HD1 ILE A 218      13.990  46.362  32.583  1.00  5.060          H  
ATOM   3445  N   CYS A 219      12.716  43.816  27.726  1.00  2.700          N  
ATOM   3446  CA  CYS A 219      13.025  43.862  26.312  1.00  2.680          C  
ATOM   3447  C   CYS A 219      11.865  43.349  25.501  1.00  3.040          C  
ATOM   3448  O   CYS A 219      11.359  44.042  24.624  1.00  3.220          O  
ATOM   3449  CB  CYS A 219      14.258  43.021  26.005  1.00  3.760          C  
ATOM   3450  SG  CYS A 219      14.736  42.966  24.272  1.00  3.760          S  
ATOM   3451  H   CYS A 219      13.254  43.222  28.373  1.00  3.240          H  
ATOM   3452  HA  CYS A 219      13.210  44.890  26.036  1.00  3.220          H  
ATOM   3453 1HB  CYS A 219      15.074  43.428  26.550  1.00  4.510          H  
ATOM   3454 2HB  CYS A 219      14.111  41.997  26.354  1.00  4.510          H  
ATOM   3455  HG  CYS A 219      14.482  44.259  24.009  1.00  4.510          H  
ATOM   3456  N   TYR A 220      11.364  42.189  25.899  1.00  3.360          N  
ATOM   3457  CA  TYR A 220      10.270  41.505  25.246  1.00  4.070          C  
ATOM   3458  C   TYR A 220       9.066  42.374  25.031  1.00  4.540          C  
ATOM   3459  O   TYR A 220       8.575  42.468  23.916  1.00  5.050          O  
ATOM   3460  CB  TYR A 220       9.940  40.306  26.088  1.00  5.410          C  
ATOM   3461  CG  TYR A 220       8.718  39.538  25.786  1.00  5.410          C  
ATOM   3462  CD1 TYR A 220       8.617  38.752  24.659  1.00  5.410          C  
ATOM   3463  CD2 TYR A 220       7.712  39.547  26.729  1.00  5.410          C  
ATOM   3464  CE1 TYR A 220       7.508  37.976  24.474  1.00  5.410          C  
ATOM   3465  CE2 TYR A 220       6.606  38.776  26.553  1.00  5.410          C  
ATOM   3466  CZ  TYR A 220       6.493  37.986  25.439  1.00  5.410          C  
ATOM   3467  OH  TYR A 220       5.380  37.197  25.297  1.00  5.410          O  
ATOM   3468  H   TYR A 220      11.828  41.704  26.665  1.00  4.030          H  
ATOM   3469  HA  TYR A 220      10.621  41.168  24.278  1.00  4.880          H  
ATOM   3470 1HB  TYR A 220      10.779  39.635  26.050  1.00  6.500          H  
ATOM   3471 2HB  TYR A 220       9.861  40.641  27.094  1.00  6.500          H  
ATOM   3472  HD1 TYR A 220       9.417  38.737  23.936  1.00  6.500          H  
ATOM   3473  HD2 TYR A 220       7.813  40.159  27.624  1.00  6.500          H  
ATOM   3474  HE1 TYR A 220       7.432  37.348  23.588  1.00  6.500          H  
ATOM   3475  HE2 TYR A 220       5.817  38.775  27.305  1.00  6.500          H  
ATOM   3476  HH  TYR A 220       5.402  36.763  24.443  1.00  6.500          H  
ATOM   3477  N   PHE A 221       8.577  43.028  26.067  1.00  4.490          N  
ATOM   3478  CA  PHE A 221       7.457  43.917  25.855  1.00  5.050          C  
ATOM   3479  C   PHE A 221       7.814  45.048  24.881  1.00  5.190          C  
ATOM   3480  O   PHE A 221       7.103  45.357  23.919  1.00  5.850          O  
ATOM   3481  CB  PHE A 221       7.015  44.523  27.182  1.00  6.850          C  
ATOM   3482  CG  PHE A 221       5.930  45.526  27.025  1.00  6.850          C  
ATOM   3483  CD1 PHE A 221       4.625  45.123  26.889  1.00  6.850          C  
ATOM   3484  CD2 PHE A 221       6.217  46.883  26.993  1.00  6.850          C  
ATOM   3485  CE1 PHE A 221       3.619  46.042  26.723  1.00  6.850          C  
ATOM   3486  CE2 PHE A 221       5.221  47.804  26.827  1.00  6.850          C  
ATOM   3487  CZ  PHE A 221       3.915  47.384  26.691  1.00  6.850          C  
ATOM   3488  H   PHE A 221       8.980  42.919  27.005  1.00  5.390          H  
ATOM   3489  HA  PHE A 221       6.637  43.343  25.433  1.00  6.060          H  
ATOM   3490 1HB  PHE A 221       6.665  43.733  27.845  1.00  8.220          H  
ATOM   3491 2HB  PHE A 221       7.869  45.001  27.668  1.00  8.220          H  
ATOM   3492  HD1 PHE A 221       4.395  44.061  26.913  1.00  8.220          H  
ATOM   3493  HD2 PHE A 221       7.251  47.217  27.096  1.00  8.220          H  
ATOM   3494  HE1 PHE A 221       2.588  45.709  26.615  1.00  8.220          H  
ATOM   3495  HE2 PHE A 221       5.461  48.866  26.801  1.00  8.220          H  
ATOM   3496  HZ  PHE A 221       3.119  48.115  26.558  1.00  8.220          H  
ATOM   3497  N   CYS A 222       8.924  45.726  25.157  1.00  4.650          N  
ATOM   3498  CA  CYS A 222       9.262  46.924  24.413  1.00  4.820          C  
ATOM   3499  C   CYS A 222       9.537  46.720  22.907  1.00  4.990          C  
ATOM   3500  O   CYS A 222       9.053  47.508  22.075  1.00  5.310          O  
ATOM   3501  CB  CYS A 222      10.478  47.531  25.057  1.00  6.680          C  
ATOM   3502  SG  CYS A 222      10.222  48.177  26.717  1.00  6.680          S  
ATOM   3503  H   CYS A 222       9.539  45.430  25.924  1.00  5.580          H  
ATOM   3504  HA  CYS A 222       8.427  47.618  24.517  1.00  5.780          H  
ATOM   3505 1HB  CYS A 222      11.243  46.770  25.113  1.00  8.020          H  
ATOM   3506 2HB  CYS A 222      10.827  48.341  24.445  1.00  8.020          H  
ATOM   3507  HG  CYS A 222      10.464  46.988  27.342  1.00  8.020          H  
ATOM   3508  N   ILE A 223      10.217  45.622  22.545  1.00  4.960          N  
ATOM   3509  CA  ILE A 223      10.588  45.311  21.155  1.00  5.400          C  
ATOM   3510  C   ILE A 223       9.432  45.167  20.185  1.00  6.380          C  
ATOM   3511  O   ILE A 223       9.655  45.187  18.979  1.00  6.850          O  
ATOM   3512  CB  ILE A 223      11.436  44.012  21.033  1.00  7.380          C  
ATOM   3513  CG1 ILE A 223      10.637  42.851  21.616  1.00  7.380          C  
ATOM   3514  CG2 ILE A 223      12.791  44.174  21.608  1.00  7.380          C  
ATOM   3515  CD1 ILE A 223      11.198  41.486  21.452  1.00  7.380          C  
ATOM   3516  H   ILE A 223      10.549  45.013  23.297  1.00  5.950          H  
ATOM   3517  HA  ILE A 223      11.212  46.132  20.802  1.00  6.480          H  
ATOM   3518  HB  ILE A 223      11.558  43.783  19.976  1.00  8.860          H  
ATOM   3519 1HG1 ILE A 223      10.523  43.031  22.638  1.00  8.860          H  
ATOM   3520 2HG1 ILE A 223       9.668  42.839  21.170  1.00  8.860          H  
ATOM   3521 1HG2 ILE A 223      13.368  43.272  21.474  1.00  8.860          H  
ATOM   3522 2HG2 ILE A 223      13.277  44.980  21.083  1.00  8.860          H  
ATOM   3523 3HG2 ILE A 223      12.719  44.414  22.655  1.00  8.860          H  
ATOM   3524 1HD1 ILE A 223      10.506  40.795  21.917  1.00  8.860          H  
ATOM   3525 2HD1 ILE A 223      11.293  41.249  20.418  1.00  8.860          H  
ATOM   3526 3HD1 ILE A 223      12.170  41.409  21.934  1.00  8.860          H  
ATOM   3527  N   TRP A 224       8.198  45.048  20.662  1.00  6.820          N  
ATOM   3528  CA  TRP A 224       7.061  44.879  19.763  1.00  7.880          C  
ATOM   3529  C   TRP A 224       6.937  46.038  18.767  1.00  8.170          C  
ATOM   3530  O   TRP A 224       6.341  45.893  17.701  1.00  8.900          O  
ATOM   3531  CB  TRP A 224       5.799  44.705  20.600  1.00 10.610          C  
ATOM   3532  CG  TRP A 224       5.855  43.441  21.447  1.00 10.610          C  
ATOM   3533  CD1 TRP A 224       6.720  42.393  21.302  1.00 10.610          C  
ATOM   3534  CD2 TRP A 224       5.038  43.112  22.593  1.00 10.610          C  
ATOM   3535  NE1 TRP A 224       6.505  41.474  22.271  1.00 10.610          N  
ATOM   3536  CE2 TRP A 224       5.490  41.883  23.069  1.00 10.610          C  
ATOM   3537  CE3 TRP A 224       3.989  43.755  23.252  1.00 10.610          C  
ATOM   3538  CZ2 TRP A 224       4.937  41.277  24.177  1.00 10.610          C  
ATOM   3539  CZ3 TRP A 224       3.427  43.137  24.359  1.00 10.610          C  
ATOM   3540  CH2 TRP A 224       3.894  41.927  24.810  1.00 10.610          C  
ATOM   3541  H   TRP A 224       8.032  45.080  21.678  1.00  8.180          H  
ATOM   3542  HA  TRP A 224       7.211  43.976  19.179  1.00  9.460          H  
ATOM   3543 1HB  TRP A 224       5.698  45.555  21.276  1.00 12.730          H  
ATOM   3544 2HB  TRP A 224       4.933  44.673  19.975  1.00 12.730          H  
ATOM   3545  HD1 TRP A 224       7.487  42.300  20.547  1.00 12.730          H  
ATOM   3546  HE1 TRP A 224       7.038  40.638  22.399  1.00 12.730          H  
ATOM   3547  HE3 TRP A 224       3.621  44.719  22.905  1.00 12.730          H  
ATOM   3548  HZ2 TRP A 224       5.292  40.327  24.542  1.00 12.730          H  
ATOM   3549  HZ3 TRP A 224       2.609  43.641  24.867  1.00 12.730          H  
ATOM   3550  HH2 TRP A 224       3.435  41.470  25.685  1.00 12.730          H  
ATOM   3551  N   LYS A 225       7.497  47.199  19.111  1.00  7.800          N  
ATOM   3552  CA  LYS A 225       7.452  48.370  18.239  1.00  8.340          C  
ATOM   3553  C   LYS A 225       8.784  48.645  17.489  1.00  8.530          C  
ATOM   3554  O   LYS A 225       8.974  49.729  16.923  1.00  9.210          O  
ATOM   3555  CB  LYS A 225       6.944  49.576  19.015  1.00 11.460          C  
ATOM   3556  CG  LYS A 225       5.490  49.444  19.449  1.00 11.460          C  
ATOM   3557  CD  LYS A 225       5.007  50.683  20.189  1.00 11.460          C  
ATOM   3558  CE  LYS A 225       3.548  50.541  20.617  1.00 11.460          C  
ATOM   3559  NZ  LYS A 225       3.070  51.734  21.380  1.00 11.460          N  
ATOM   3560  H   LYS A 225       7.979  47.252  20.017  1.00  9.360          H  
ATOM   3561  HA  LYS A 225       6.705  48.176  17.469  1.00 10.010          H  
ATOM   3562 1HB  LYS A 225       7.491  49.655  19.920  1.00 13.750          H  
ATOM   3563 2HB  LYS A 225       7.080  50.493  18.444  1.00 13.750          H  
ATOM   3564 1HG  LYS A 225       4.868  49.286  18.566  1.00 13.750          H  
ATOM   3565 2HG  LYS A 225       5.385  48.575  20.099  1.00 13.750          H  
ATOM   3566 1HD  LYS A 225       5.626  50.840  21.073  1.00 13.750          H  
ATOM   3567 2HD  LYS A 225       5.105  51.552  19.538  1.00 13.750          H  
ATOM   3568 1HE  LYS A 225       2.928  50.416  19.730  1.00 13.750          H  
ATOM   3569 2HE  LYS A 225       3.448  49.656  21.246  1.00 13.750          H  
ATOM   3570 1HZ  LYS A 225       2.104  51.601  21.645  1.00 13.750          H  
ATOM   3571 2HZ  LYS A 225       3.633  51.852  22.211  1.00 13.750          H  
ATOM   3572 3HZ  LYS A 225       3.148  52.559  20.803  1.00 13.750          H  
ATOM   3573  N   GLY A 226       9.691  47.664  17.481  1.00  8.110          N  
ATOM   3574  CA  GLY A 226      10.973  47.695  16.758  1.00  8.570          C  
ATOM   3575  C   GLY A 226      11.993  48.784  17.119  1.00  8.470          C  
ATOM   3576  O   GLY A 226      12.335  48.982  18.298  1.00  8.750          O  
ATOM   3577  H   GLY A 226       9.480  46.803  17.997  1.00  9.730          H  
ATOM   3578 1HA  GLY A 226      11.452  46.722  16.890  1.00 10.280          H  
ATOM   3579 2HA  GLY A 226      10.765  47.761  15.690  1.00 10.280          H  
ATOM   3580  N   VAL A 227      12.472  49.483  16.079  1.00  8.360          N  
ATOM   3581  CA  VAL A 227      13.503  50.516  16.206  1.00  8.560          C  
ATOM   3582  C   VAL A 227      13.075  51.782  16.945  1.00  8.580          C  
ATOM   3583  O   VAL A 227      13.901  52.406  17.618  1.00  8.710          O  
ATOM   3584  CB  VAL A 227      14.061  50.904  14.804  1.00 11.900          C  
ATOM   3585  CG1 VAL A 227      14.604  49.659  14.121  1.00 11.900          C  
ATOM   3586  CG2 VAL A 227      12.998  51.568  13.913  1.00 11.900          C  
ATOM   3587  H   VAL A 227      12.116  49.240  15.165  1.00 10.030          H  
ATOM   3588  HA  VAL A 227      14.332  50.077  16.757  1.00 10.270          H  
ATOM   3589  HB  VAL A 227      14.899  51.588  14.944  1.00 14.280          H  
ATOM   3590 1HG1 VAL A 227      15.044  49.924  13.159  1.00 14.280          H  
ATOM   3591 2HG1 VAL A 227      15.350  49.201  14.740  1.00 14.280          H  
ATOM   3592 3HG1 VAL A 227      13.801  48.948  13.960  1.00 14.280          H  
ATOM   3593 1HG2 VAL A 227      13.451  51.813  12.952  1.00 14.280          H  
ATOM   3594 2HG2 VAL A 227      12.166  50.885  13.753  1.00 14.280          H  
ATOM   3595 3HG2 VAL A 227      12.633  52.482  14.360  1.00 14.280          H  
ATOM   3596  N   LYS A 228      11.812  52.193  16.823  1.00  8.600          N  
ATOM   3597  CA  LYS A 228      11.396  53.405  17.518  1.00  8.840          C  
ATOM   3598  C   LYS A 228      11.437  53.168  19.013  1.00  8.540          C  
ATOM   3599  O   LYS A 228      11.903  54.020  19.778  1.00  8.720          O  
ATOM   3600  CB  LYS A 228      10.022  53.859  17.050  1.00 12.280          C  
ATOM   3601  CG  LYS A 228      10.035  54.408  15.629  1.00 12.280          C  
ATOM   3602  CD  LYS A 228       8.657  54.848  15.173  1.00 12.280          C  
ATOM   3603  CE  LYS A 228       8.697  55.410  13.755  1.00 12.280          C  
ATOM   3604  NZ  LYS A 228       7.346  55.824  13.287  1.00 12.280          N  
ATOM   3605  H   LYS A 228      11.159  51.656  16.262  1.00 10.320          H  
ATOM   3606  HA  LYS A 228      12.109  54.197  17.293  1.00 10.610          H  
ATOM   3607 1HB  LYS A 228       9.326  53.016  17.089  1.00 14.740          H  
ATOM   3608 2HB  LYS A 228       9.645  54.632  17.719  1.00 14.740          H  
ATOM   3609 1HG  LYS A 228      10.717  55.258  15.583  1.00 14.740          H  
ATOM   3610 2HG  LYS A 228      10.404  53.637  14.955  1.00 14.740          H  
ATOM   3611 1HD  LYS A 228       7.979  53.994  15.197  1.00 14.740          H  
ATOM   3612 2HD  LYS A 228       8.276  55.614  15.846  1.00 14.740          H  
ATOM   3613 1HE  LYS A 228       9.358  56.275  13.731  1.00 14.740          H  
ATOM   3614 2HE  LYS A 228       9.085  54.649  13.079  1.00 14.740          H  
ATOM   3615 1HZ  LYS A 228       7.414  56.190  12.347  1.00 14.740          H  
ATOM   3616 2HZ  LYS A 228       6.726  55.026  13.293  1.00 14.740          H  
ATOM   3617 3HZ  LYS A 228       6.981  56.539  13.900  1.00 14.740          H  
ATOM   3618  N   SER A 229      10.982  51.983  19.412  1.00  8.240          N  
ATOM   3619  CA  SER A 229      11.001  51.561  20.798  1.00  8.160          C  
ATOM   3620  C   SER A 229      12.417  51.440  21.287  1.00  7.750          C  
ATOM   3621  O   SER A 229      12.778  52.010  22.313  1.00  7.770          O  
ATOM   3622  CB  SER A 229      10.295  50.258  20.949  1.00 11.460          C  
ATOM   3623  OG  SER A 229      10.346  49.803  22.254  1.00 11.460          O  
ATOM   3624  H   SER A 229      10.598  51.361  18.712  1.00  9.890          H  
ATOM   3625  HA  SER A 229      10.487  52.310  21.398  1.00  9.790          H  
ATOM   3626 1HB  SER A 229       9.289  50.416  20.681  1.00 13.750          H  
ATOM   3627 2HB  SER A 229      10.706  49.511  20.273  1.00 13.750          H  
ATOM   3628  HG  SER A 229       9.721  49.058  22.276  1.00 13.750          H  
ATOM   3629  N   THR A 230      13.270  50.781  20.504  1.00  7.570          N  
ATOM   3630  CA  THR A 230      14.650  50.599  20.915  1.00  7.320          C  
ATOM   3631  C   THR A 230      15.255  51.962  21.246  1.00  7.340          C  
ATOM   3632  O   THR A 230      15.894  52.122  22.291  1.00  7.350          O  
ATOM   3633  CB  THR A 230      15.483  49.919  19.811  1.00 10.350          C  
ATOM   3634  OG1 THR A 230      14.892  48.648  19.461  1.00 10.350          O  
ATOM   3635  CG2 THR A 230      16.899  49.655  20.365  1.00 10.350          C  
ATOM   3636  H   THR A 230      12.935  50.329  19.653  1.00  9.080          H  
ATOM   3637  HA  THR A 230      14.678  49.988  21.815  1.00  8.780          H  
ATOM   3638  HB  THR A 230      15.533  50.553  18.928  1.00 12.420          H  
ATOM   3639  HG1 THR A 230      14.023  48.784  19.009  1.00 12.420          H  
ATOM   3640 1HG2 THR A 230      17.490  49.158  19.611  1.00 12.420          H  
ATOM   3641 2HG2 THR A 230      17.379  50.594  20.637  1.00 12.420          H  
ATOM   3642 3HG2 THR A 230      16.830  49.022  21.246  1.00 12.420          H  
ATOM   3643  N   GLY A 231      15.033  52.952  20.373  1.00  7.540          N  
ATOM   3644  CA  GLY A 231      15.521  54.305  20.590  1.00  7.730          C  
ATOM   3645  C   GLY A 231      15.009  54.888  21.911  1.00  7.880          C  
ATOM   3646  O   GLY A 231      15.799  55.382  22.725  1.00  8.110          O  
ATOM   3647  H   GLY A 231      14.523  52.750  19.506  1.00  9.050          H  
ATOM   3648 1HA  GLY A 231      16.609  54.306  20.586  1.00  9.280          H  
ATOM   3649 2HA  GLY A 231      15.192  54.936  19.764  1.00  9.280          H  
ATOM   3650  N   LYS A 232      13.686  54.861  22.115  1.00  7.930          N  
ATOM   3651  CA  LYS A 232      13.084  55.409  23.330  1.00  8.300          C  
ATOM   3652  C   LYS A 232      13.586  54.722  24.603  1.00  8.120          C  
ATOM   3653  O   LYS A 232      13.819  55.390  25.622  1.00  8.550          O  
ATOM   3654  CB  LYS A 232      11.563  55.328  23.235  1.00 11.470          C  
ATOM   3655  CG  LYS A 232      10.964  56.310  22.225  1.00 11.470          C  
ATOM   3656  CD  LYS A 232       9.455  56.174  22.121  1.00 11.470          C  
ATOM   3657  CE  LYS A 232       8.885  57.152  21.096  1.00 11.470          C  
ATOM   3658  NZ  LYS A 232       7.407  57.017  20.960  1.00 11.470          N  
ATOM   3659  H   LYS A 232      13.086  54.449  21.390  1.00  9.520          H  
ATOM   3660  HA  LYS A 232      13.361  56.459  23.395  1.00  9.960          H  
ATOM   3661 1HB  LYS A 232      11.281  54.318  22.927  1.00 13.770          H  
ATOM   3662 2HB  LYS A 232      11.121  55.512  24.212  1.00 13.770          H  
ATOM   3663 1HG  LYS A 232      11.210  57.327  22.531  1.00 13.770          H  
ATOM   3664 2HG  LYS A 232      11.407  56.131  21.246  1.00 13.770          H  
ATOM   3665 1HD  LYS A 232       9.210  55.156  21.811  1.00 13.770          H  
ATOM   3666 2HD  LYS A 232       8.999  56.364  23.091  1.00 13.770          H  
ATOM   3667 1HE  LYS A 232       9.121  58.168  21.402  1.00 13.770          H  
ATOM   3668 2HE  LYS A 232       9.347  56.958  20.127  1.00 13.770          H  
ATOM   3669 1HZ  LYS A 232       7.071  57.678  20.273  1.00 13.770          H  
ATOM   3670 2HZ  LYS A 232       7.182  56.079  20.664  1.00 13.770          H  
ATOM   3671 3HZ  LYS A 232       6.967  57.204  21.850  1.00 13.770          H  
ATOM   3672  N   VAL A 233      13.773  53.402  24.546  1.00  7.640          N  
ATOM   3673  CA  VAL A 233      14.272  52.660  25.689  1.00  7.590          C  
ATOM   3674  C   VAL A 233      15.684  53.112  26.012  1.00  7.550          C  
ATOM   3675  O   VAL A 233      15.978  53.337  27.186  1.00  7.810          O  
ATOM   3676  CB  VAL A 233      14.183  51.140  25.477  1.00 10.650          C  
ATOM   3677  CG1 VAL A 233      14.907  50.392  26.622  1.00 10.650          C  
ATOM   3678  CG2 VAL A 233      12.696  50.748  25.446  1.00 10.650          C  
ATOM   3679  H   VAL A 233      13.523  52.914  23.684  1.00  9.170          H  
ATOM   3680  HA  VAL A 233      13.642  52.895  26.546  1.00  9.110          H  
ATOM   3681  HB  VAL A 233      14.667  50.871  24.532  1.00 12.780          H  
ATOM   3682 1HG1 VAL A 233      14.838  49.327  26.464  1.00 12.780          H  
ATOM   3683 2HG1 VAL A 233      15.968  50.667  26.648  1.00 12.780          H  
ATOM   3684 3HG1 VAL A 233      14.449  50.647  27.577  1.00 12.780          H  
ATOM   3685 1HG2 VAL A 233      12.602  49.705  25.296  1.00 12.780          H  
ATOM   3686 2HG2 VAL A 233      12.229  51.020  26.393  1.00 12.780          H  
ATOM   3687 3HG2 VAL A 233      12.193  51.270  24.637  1.00 12.780          H  
ATOM   3688  N   VAL A 234      16.543  53.274  24.994  1.00  7.410          N  
ATOM   3689  CA  VAL A 234      17.898  53.751  25.245  1.00  7.530          C  
ATOM   3690  C   VAL A 234      17.862  55.132  25.870  1.00  7.860          C  
ATOM   3691  O   VAL A 234      18.616  55.395  26.803  1.00  8.030          O  
ATOM   3692  CB  VAL A 234      18.763  53.830  23.967  1.00 10.490          C  
ATOM   3693  CG1 VAL A 234      20.119  54.578  24.273  1.00 10.490          C  
ATOM   3694  CG2 VAL A 234      19.065  52.431  23.486  1.00 10.490          C  
ATOM   3695  H   VAL A 234      16.239  53.012  24.052  1.00  8.890          H  
ATOM   3696  HA  VAL A 234      18.380  53.055  25.927  1.00  9.040          H  
ATOM   3697  HB  VAL A 234      18.222  54.384  23.196  1.00 12.590          H  
ATOM   3698 1HG1 VAL A 234      20.709  54.623  23.382  1.00 12.590          H  
ATOM   3699 2HG1 VAL A 234      19.934  55.596  24.613  1.00 12.590          H  
ATOM   3700 3HG1 VAL A 234      20.669  54.032  25.046  1.00 12.590          H  
ATOM   3701 1HG2 VAL A 234      19.669  52.473  22.586  1.00 12.590          H  
ATOM   3702 2HG2 VAL A 234      19.611  51.908  24.265  1.00 12.590          H  
ATOM   3703 3HG2 VAL A 234      18.141  51.903  23.278  1.00 12.590          H  
ATOM   3704  N   TYR A 235      17.011  56.030  25.366  1.00  8.070          N  
ATOM   3705  CA  TYR A 235      16.938  57.365  25.949  1.00  8.560          C  
ATOM   3706  C   TYR A 235      16.641  57.237  27.453  1.00  8.670          C  
ATOM   3707  O   TYR A 235      17.242  57.923  28.270  1.00  9.040          O  
ATOM   3708  CB  TYR A 235      15.918  58.251  25.250  1.00 11.790          C  
ATOM   3709  CG  TYR A 235      15.990  59.665  25.771  1.00 11.790          C  
ATOM   3710  CD1 TYR A 235      16.984  60.506  25.272  1.00 11.790          C  
ATOM   3711  CD2 TYR A 235      15.120  60.123  26.741  1.00 11.790          C  
ATOM   3712  CE1 TYR A 235      17.101  61.786  25.734  1.00 11.790          C  
ATOM   3713  CE2 TYR A 235      15.244  61.420  27.205  1.00 11.790          C  
ATOM   3714  CZ  TYR A 235      16.233  62.247  26.703  1.00 11.790          C  
ATOM   3715  OH  TYR A 235      16.361  63.534  27.167  1.00 11.790          O  
ATOM   3716  H   TYR A 235      16.437  55.786  24.552  1.00  9.680          H  
ATOM   3717  HA  TYR A 235      17.908  57.841  25.848  1.00 10.270          H  
ATOM   3718 1HB  TYR A 235      16.105  58.257  24.169  1.00 14.150          H  
ATOM   3719 2HB  TYR A 235      14.914  57.865  25.413  1.00 14.150          H  
ATOM   3720  HD1 TYR A 235      17.673  60.145  24.509  1.00 14.150          H  
ATOM   3721  HD2 TYR A 235      14.346  59.466  27.138  1.00 14.150          H  
ATOM   3722  HE1 TYR A 235      17.875  62.433  25.343  1.00 14.150          H  
ATOM   3723  HE2 TYR A 235      14.565  61.787  27.972  1.00 14.150          H  
ATOM   3724  HH  TYR A 235      15.695  63.701  27.838  1.00 14.150          H  
ATOM   3725  N   PHE A 236      15.693  56.386  27.841  1.00  8.480          N  
ATOM   3726  CA  PHE A 236      15.474  56.140  29.268  1.00  8.700          C  
ATOM   3727  C   PHE A 236      16.753  55.608  29.950  1.00  8.540          C  
ATOM   3728  O   PHE A 236      17.210  56.165  30.961  1.00  8.780          O  
ATOM   3729  CB  PHE A 236      14.324  55.157  29.484  1.00 12.090          C  
ATOM   3730  CG  PHE A 236      14.176  54.690  30.900  1.00 12.090          C  
ATOM   3731  CD1 PHE A 236      13.599  55.493  31.866  1.00 12.090          C  
ATOM   3732  CD2 PHE A 236      14.614  53.418  31.262  1.00 12.090          C  
ATOM   3733  CE1 PHE A 236      13.463  55.041  33.160  1.00 12.090          C  
ATOM   3734  CE2 PHE A 236      14.474  52.970  32.548  1.00 12.090          C  
ATOM   3735  CZ  PHE A 236      13.898  53.779  33.498  1.00 12.090          C  
ATOM   3736  H   PHE A 236      15.134  55.898  27.131  1.00 10.180          H  
ATOM   3737  HA  PHE A 236      15.207  57.085  29.739  1.00 10.440          H  
ATOM   3738 1HB  PHE A 236      13.390  55.625  29.181  1.00 14.510          H  
ATOM   3739 2HB  PHE A 236      14.464  54.288  28.856  1.00 14.510          H  
ATOM   3740  HD1 PHE A 236      13.252  56.492  31.598  1.00 14.510          H  
ATOM   3741  HD2 PHE A 236      15.072  52.773  30.505  1.00 14.510          H  
ATOM   3742  HE1 PHE A 236      13.009  55.682  33.915  1.00 14.510          H  
ATOM   3743  HE2 PHE A 236      14.816  51.977  32.820  1.00 14.510          H  
ATOM   3744  HZ  PHE A 236      13.787  53.421  34.520  1.00 14.510          H  
ATOM   3745  N   THR A 237      17.363  54.558  29.364  1.00  8.230          N  
ATOM   3746  CA  THR A 237      18.556  53.895  29.901  1.00  8.210          C  
ATOM   3747  C   THR A 237      19.656  54.918  30.190  1.00  8.170          C  
ATOM   3748  O   THR A 237      20.326  54.850  31.239  1.00  8.340          O  
ATOM   3749  CB  THR A 237      19.135  52.831  28.935  1.00 11.500          C  
ATOM   3750  OG1 THR A 237      18.150  51.832  28.616  1.00 11.500          O  
ATOM   3751  CG2 THR A 237      20.266  52.152  29.636  1.00 11.500          C  
ATOM   3752  H   THR A 237      16.953  54.160  28.514  1.00  9.880          H  
ATOM   3753  HA  THR A 237      18.279  53.395  30.825  1.00  9.850          H  
ATOM   3754  HB  THR A 237      19.487  53.286  28.016  1.00 13.800          H  
ATOM   3755  HG1 THR A 237      18.466  51.301  27.807  1.00 13.800          H  
ATOM   3756 1HG2 THR A 237      20.644  51.381  28.990  1.00 13.800          H  
ATOM   3757 2HG2 THR A 237      21.061  52.848  29.876  1.00 13.800          H  
ATOM   3758 3HG2 THR A 237      19.902  51.716  30.543  1.00 13.800          H  
ATOM   3759  N   ALA A 238      19.772  55.892  29.270  1.00  8.070          N  
ATOM   3760  CA  ALA A 238      20.746  56.977  29.192  1.00  8.090          C  
ATOM   3761  C   ALA A 238      20.867  57.764  30.464  1.00  8.070          C  
ATOM   3762  O   ALA A 238      21.909  58.387  30.693  1.00  8.050          O  
ATOM   3763  CB  ALA A 238      20.352  57.974  28.123  1.00 11.320          C  
ATOM   3764  H   ALA A 238      19.154  55.797  28.461  1.00  9.680          H  
ATOM   3765  HA  ALA A 238      21.705  56.533  28.939  1.00  9.710          H  
ATOM   3766 1HB  ALA A 238      21.110  58.751  28.047  1.00 13.580          H  
ATOM   3767 2HB  ALA A 238      20.227  57.466  27.179  1.00 13.580          H  
ATOM   3768 3HB  ALA A 238      19.433  58.431  28.392  1.00 13.580          H  
ATOM   3769  N   THR A 239      19.842  57.692  31.325  1.00  8.160          N  
ATOM   3770  CA  THR A 239      19.813  58.402  32.595  1.00  8.250          C  
ATOM   3771  C   THR A 239      21.174  58.348  33.269  1.00  8.050          C  
ATOM   3772  O   THR A 239      21.607  59.345  33.849  1.00  8.000          O  
ATOM   3773  CB  THR A 239      18.771  57.788  33.567  1.00 11.510          C  
ATOM   3774  OG1 THR A 239      17.448  57.883  33.010  1.00 11.510          O  
ATOM   3775  CG2 THR A 239      18.799  58.520  34.903  1.00 11.510          C  
ATOM   3776  H   THR A 239      19.022  57.133  31.073  1.00  9.790          H  
ATOM   3777  HA  THR A 239      19.553  59.443  32.407  1.00  9.900          H  
ATOM   3778  HB  THR A 239      19.005  56.733  33.730  1.00 13.820          H  
ATOM   3779  HG1 THR A 239      17.347  57.240  32.278  1.00 13.820          H  
ATOM   3780 1HG2 THR A 239      18.065  58.072  35.568  1.00 13.820          H  
ATOM   3781 2HG2 THR A 239      19.778  58.445  35.360  1.00 13.820          H  
ATOM   3782 3HG2 THR A 239      18.554  59.566  34.744  1.00 13.820          H  
ATOM   3783  N   PHE A 240      21.831  57.183  33.257  1.00  8.060          N  
ATOM   3784  CA  PHE A 240      23.122  57.142  33.908  1.00  8.060          C  
ATOM   3785  C   PHE A 240      24.315  57.120  32.924  1.00  7.920          C  
ATOM   3786  O   PHE A 240      25.209  57.957  33.105  1.00  7.960          O  
ATOM   3787  CB  PHE A 240      23.159  56.012  34.929  1.00 11.280          C  
ATOM   3788  CG  PHE A 240      22.124  56.224  35.975  1.00 11.280          C  
ATOM   3789  CD1 PHE A 240      21.017  55.414  36.010  1.00 11.280          C  
ATOM   3790  CD2 PHE A 240      22.222  57.249  36.897  1.00 11.280          C  
ATOM   3791  CE1 PHE A 240      20.034  55.590  36.943  1.00 11.280          C  
ATOM   3792  CE2 PHE A 240      21.232  57.436  37.839  1.00 11.280          C  
ATOM   3793  CZ  PHE A 240      20.137  56.597  37.860  1.00 11.280          C  
ATOM   3794  H   PHE A 240      21.417  56.380  32.776  1.00  9.670          H  
ATOM   3795  HA  PHE A 240      23.233  58.059  34.487  1.00  9.670          H  
ATOM   3796 1HB  PHE A 240      22.985  55.055  34.481  1.00 13.540          H  
ATOM   3797 2HB  PHE A 240      24.130  55.986  35.413  1.00 13.540          H  
ATOM   3798  HD1 PHE A 240      20.931  54.631  35.286  1.00 13.540          H  
ATOM   3799  HD2 PHE A 240      23.086  57.912  36.879  1.00 13.540          H  
ATOM   3800  HE1 PHE A 240      19.168  54.929  36.951  1.00 13.540          H  
ATOM   3801  HE2 PHE A 240      21.318  58.246  38.565  1.00 13.540          H  
ATOM   3802  HZ  PHE A 240      19.351  56.740  38.601  1.00 13.540          H  
ATOM   3803  N   PRO A 241      24.362  56.281  31.848  1.00  7.870          N  
ATOM   3804  CA  PRO A 241      25.468  56.195  30.904  1.00  7.850          C  
ATOM   3805  C   PRO A 241      25.966  57.510  30.306  1.00  7.540          C  
ATOM   3806  O   PRO A 241      27.178  57.720  30.221  1.00  7.570          O  
ATOM   3807  CB  PRO A 241      24.831  55.414  29.747  1.00 11.770          C  
ATOM   3808  CG  PRO A 241      23.826  54.542  30.348  1.00 11.770          C  
ATOM   3809  CD  PRO A 241      23.271  55.338  31.525  1.00 11.770          C  
ATOM   3810  HA  PRO A 241      26.299  55.630  31.350  1.00  9.420          H  
ATOM   3811 1HB  PRO A 241      24.372  56.123  29.085  1.00 14.130          H  
ATOM   3812 2HB  PRO A 241      25.609  54.880  29.179  1.00 14.130          H  
ATOM   3813 1HG  PRO A 241      23.029  54.390  29.604  1.00 14.130          H  
ATOM   3814 2HG  PRO A 241      24.195  53.563  30.539  1.00 14.130          H  
ATOM   3815 1HD  PRO A 241      22.457  55.849  31.170  1.00 14.130          H  
ATOM   3816 2HD  PRO A 241      23.021  54.664  32.336  1.00 14.130          H  
ATOM   3817  N   TYR A 242      25.079  58.494  30.038  1.00  7.330          N  
ATOM   3818  CA  TYR A 242      25.631  59.700  29.406  1.00  7.080          C  
ATOM   3819  C   TYR A 242      26.584  60.467  30.317  1.00  7.330          C  
ATOM   3820  O   TYR A 242      27.365  61.295  29.842  1.00  7.350          O  
ATOM   3821  CB  TYR A 242      24.562  60.677  28.870  1.00 10.010          C  
ATOM   3822  CG  TYR A 242      23.814  61.532  29.897  1.00 10.010          C  
ATOM   3823  CD1 TYR A 242      24.404  62.678  30.447  1.00 10.010          C  
ATOM   3824  CD2 TYR A 242      22.528  61.225  30.230  1.00 10.010          C  
ATOM   3825  CE1 TYR A 242      23.703  63.452  31.339  1.00 10.010          C  
ATOM   3826  CE2 TYR A 242      21.825  61.993  31.120  1.00 10.010          C  
ATOM   3827  CZ  TYR A 242      22.409  63.104  31.679  1.00 10.010          C  
ATOM   3828  OH  TYR A 242      21.710  63.888  32.571  1.00 10.010          O  
ATOM   3829  H   TYR A 242      24.061  58.404  30.186  1.00  8.800          H  
ATOM   3830  HA  TYR A 242      26.216  59.372  28.548  1.00  8.500          H  
ATOM   3831 1HB  TYR A 242      25.025  61.350  28.146  1.00 12.010          H  
ATOM   3832 2HB  TYR A 242      23.820  60.105  28.329  1.00 12.010          H  
ATOM   3833  HD1 TYR A 242      25.417  62.965  30.175  1.00 12.010          H  
ATOM   3834  HD2 TYR A 242      22.062  60.386  29.777  1.00 12.010          H  
ATOM   3835  HE1 TYR A 242      24.164  64.339  31.768  1.00 12.010          H  
ATOM   3836  HE2 TYR A 242      20.799  61.726  31.369  1.00 12.010          H  
ATOM   3837  HH  TYR A 242      20.835  63.514  32.707  1.00 12.010          H  
ATOM   3838  N   LEU A 243      26.476  60.241  31.622  1.00  7.630          N  
ATOM   3839  CA  LEU A 243      27.307  60.926  32.582  1.00  7.930          C  
ATOM   3840  C   LEU A 243      28.375  59.994  33.123  1.00  8.020          C  
ATOM   3841  O   LEU A 243      29.538  60.379  33.276  1.00  8.080          O  
ATOM   3842  CB  LEU A 243      26.445  61.475  33.717  1.00 10.980          C  
ATOM   3843  CG  LEU A 243      27.183  62.215  34.849  1.00 10.980          C  
ATOM   3844  CD1 LEU A 243      27.917  63.455  34.299  1.00 10.980          C  
ATOM   3845  CD2 LEU A 243      26.168  62.607  35.900  1.00 10.980          C  
ATOM   3846  H   LEU A 243      25.820  59.529  31.946  1.00  9.160          H  
ATOM   3847  HA  LEU A 243      27.796  61.749  32.075  1.00  9.520          H  
ATOM   3848 1HB  LEU A 243      25.710  62.157  33.291  1.00 13.180          H  
ATOM   3849 2HB  LEU A 243      25.904  60.638  34.164  1.00 13.180          H  
ATOM   3850  HG  LEU A 243      27.916  61.557  35.294  1.00 13.180          H  
ATOM   3851 1HD1 LEU A 243      28.426  63.960  35.118  1.00 13.180          H  
ATOM   3852 2HD1 LEU A 243      28.658  63.165  33.557  1.00 13.180          H  
ATOM   3853 3HD1 LEU A 243      27.197  64.135  33.845  1.00 13.180          H  
ATOM   3854 1HD2 LEU A 243      26.673  63.118  36.721  1.00 13.180          H  
ATOM   3855 2HD2 LEU A 243      25.421  63.272  35.462  1.00 13.180          H  
ATOM   3856 3HD2 LEU A 243      25.681  61.707  36.275  1.00 13.180          H  
ATOM   3857  N   MET A 244      27.992  58.754  33.402  1.00  8.050          N  
ATOM   3858  CA  MET A 244      28.894  57.795  34.006  1.00  8.130          C  
ATOM   3859  C   MET A 244      30.052  57.373  33.096  1.00  7.800          C  
ATOM   3860  O   MET A 244      31.151  57.060  33.584  1.00  7.780          O  
ATOM   3861  CB  MET A 244      28.086  56.670  34.570  1.00 11.350          C  
ATOM   3862  CG  MET A 244      27.267  57.080  35.815  1.00 11.350          C  
ATOM   3863  SD  MET A 244      28.288  57.815  37.128  1.00 11.350          S  
ATOM   3864  CE  MET A 244      29.444  56.509  37.486  1.00 11.350          C  
ATOM   3865  H   MET A 244      27.024  58.475  33.233  1.00  9.660          H  
ATOM   3866  HA  MET A 244      29.351  58.287  34.847  1.00  9.760          H  
ATOM   3867 1HB  MET A 244      27.363  56.394  33.818  1.00 13.620          H  
ATOM   3868 2HB  MET A 244      28.696  55.815  34.783  1.00 13.620          H  
ATOM   3869 1HG  MET A 244      26.528  57.822  35.505  1.00 13.620          H  
ATOM   3870 2HG  MET A 244      26.732  56.244  36.228  1.00 13.620          H  
ATOM   3871 1HE  MET A 244      30.124  56.831  38.271  1.00 13.620          H  
ATOM   3872 2HE  MET A 244      28.901  55.637  37.806  1.00 13.620          H  
ATOM   3873 3HE  MET A 244      30.011  56.279  36.598  1.00 13.620          H  
ATOM   3874  N   LEU A 245      29.871  57.519  31.775  1.00  7.650          N  
ATOM   3875  CA  LEU A 245      30.927  57.252  30.797  1.00  7.440          C  
ATOM   3876  C   LEU A 245      31.967  58.382  30.802  1.00  7.700          C  
ATOM   3877  O   LEU A 245      32.919  58.361  30.027  1.00  7.690          O  
ATOM   3878  CB  LEU A 245      30.335  57.095  29.381  1.00 10.500          C  
ATOM   3879  CG  LEU A 245      29.454  55.823  29.089  1.00 10.500          C  
ATOM   3880  CD1 LEU A 245      28.764  55.985  27.712  1.00 10.500          C  
ATOM   3881  CD2 LEU A 245      30.359  54.566  29.058  1.00 10.500          C  
ATOM   3882  H   LEU A 245      28.939  57.750  31.403  1.00  9.180          H  
ATOM   3883  HA  LEU A 245      31.438  56.334  31.078  1.00  8.930          H  
ATOM   3884 1HB  LEU A 245      29.703  57.966  29.194  1.00 12.600          H  
ATOM   3885 2HB  LEU A 245      31.148  57.107  28.660  1.00 12.600          H  
ATOM   3886  HG  LEU A 245      28.692  55.709  29.862  1.00 12.600          H  
ATOM   3887 1HD1 LEU A 245      28.157  55.106  27.498  1.00 12.600          H  
ATOM   3888 2HD1 LEU A 245      28.124  56.872  27.729  1.00 12.600          H  
ATOM   3889 3HD1 LEU A 245      29.522  56.098  26.947  1.00 12.600          H  
ATOM   3890 1HD2 LEU A 245      29.755  53.684  28.847  1.00 12.600          H  
ATOM   3891 2HD2 LEU A 245      31.113  54.682  28.278  1.00 12.600          H  
ATOM   3892 3HD2 LEU A 245      30.851  54.441  30.009  1.00 12.600          H  
ATOM   3893  N   VAL A 246      31.765  59.382  31.661  1.00  8.040          N  
ATOM   3894  CA  VAL A 246      32.694  60.465  31.892  1.00  8.370          C  
ATOM   3895  C   VAL A 246      33.202  60.297  33.326  1.00  8.560          C  
ATOM   3896  O   VAL A 246      34.405  60.266  33.578  1.00  8.660          O  
ATOM   3897  CB  VAL A 246      32.016  61.834  31.724  1.00 11.590          C  
ATOM   3898  CG1 VAL A 246      33.020  62.951  32.027  1.00 11.590          C  
ATOM   3899  CG2 VAL A 246      31.433  61.930  30.320  1.00 11.590          C  
ATOM   3900  H   VAL A 246      30.920  59.384  32.221  1.00  9.650          H  
ATOM   3901  HA  VAL A 246      33.530  60.386  31.196  1.00 10.040          H  
ATOM   3902  HB  VAL A 246      31.212  61.931  32.444  1.00 13.900          H  
ATOM   3903 1HG1 VAL A 246      32.531  63.917  31.922  1.00 13.900          H  
ATOM   3904 2HG1 VAL A 246      33.397  62.852  33.046  1.00 13.900          H  
ATOM   3905 3HG1 VAL A 246      33.853  62.885  31.327  1.00 13.900          H  
ATOM   3906 1HG2 VAL A 246      30.935  62.888  30.192  1.00 13.900          H  
ATOM   3907 2HG2 VAL A 246      32.233  61.831  29.590  1.00 13.900          H  
ATOM   3908 3HG2 VAL A 246      30.706  61.126  30.169  1.00 13.900          H  
ATOM   3909  N   VAL A 247      32.267  60.181  34.274  1.00  8.640          N  
ATOM   3910  CA  VAL A 247      32.611  60.103  35.691  1.00  8.820          C  
ATOM   3911  C   VAL A 247      33.415  58.854  36.083  1.00  8.440          C  
ATOM   3912  O   VAL A 247      34.475  58.984  36.726  1.00  8.640          O  
ATOM   3913  CB  VAL A 247      31.309  60.158  36.524  1.00 12.280          C  
ATOM   3914  CG1 VAL A 247      31.559  59.886  38.004  1.00 12.280          C  
ATOM   3915  CG2 VAL A 247      30.663  61.523  36.345  1.00 12.280          C  
ATOM   3916  H   VAL A 247      31.287  60.199  33.991  1.00 10.370          H  
ATOM   3917  HA  VAL A 247      33.210  60.982  35.931  1.00 10.580          H  
ATOM   3918  HB  VAL A 247      30.649  59.405  36.171  1.00 14.730          H  
ATOM   3919 1HG1 VAL A 247      30.608  59.929  38.534  1.00 14.730          H  
ATOM   3920 2HG1 VAL A 247      32.000  58.902  38.156  1.00 14.730          H  
ATOM   3921 3HG1 VAL A 247      32.225  60.648  38.392  1.00 14.730          H  
ATOM   3922 1HG2 VAL A 247      29.730  61.560  36.908  1.00 14.730          H  
ATOM   3923 2HG2 VAL A 247      31.338  62.296  36.710  1.00 14.730          H  
ATOM   3924 3HG2 VAL A 247      30.456  61.701  35.293  1.00 14.730          H  
ATOM   3925  N   LEU A 248      32.953  57.653  35.697  1.00  7.940          N  
ATOM   3926  CA  LEU A 248      33.726  56.496  36.083  1.00  7.550          C  
ATOM   3927  C   LEU A 248      34.880  56.403  35.137  1.00  7.200          C  
ATOM   3928  O   LEU A 248      35.960  55.992  35.536  1.00  7.150          O  
ATOM   3929  CB  LEU A 248      32.974  55.175  36.068  1.00 10.730          C  
ATOM   3930  CG  LEU A 248      33.789  53.940  36.648  1.00 10.730          C  
ATOM   3931  CD1 LEU A 248      34.135  54.187  38.153  1.00 10.730          C  
ATOM   3932  CD2 LEU A 248      33.003  52.692  36.501  1.00 10.730          C  
ATOM   3933  H   LEU A 248      32.108  57.551  35.135  1.00  9.530          H  
ATOM   3934  HA  LEU A 248      34.106  56.678  37.078  1.00  9.060          H  
ATOM   3935 1HB  LEU A 248      32.085  55.285  36.661  1.00 12.870          H  
ATOM   3936 2HB  LEU A 248      32.698  54.955  35.040  1.00 12.870          H  
ATOM   3937  HG  LEU A 248      34.722  53.825  36.092  1.00 12.870          H  
ATOM   3938 1HD1 LEU A 248      34.686  53.354  38.548  1.00 12.870          H  
ATOM   3939 2HD1 LEU A 248      34.730  55.060  38.283  1.00 12.870          H  
ATOM   3940 3HD1 LEU A 248      33.209  54.295  38.719  1.00 12.870          H  
ATOM   3941 1HD2 LEU A 248      33.576  51.870  36.876  1.00 12.870          H  
ATOM   3942 2HD2 LEU A 248      32.122  52.775  37.045  1.00 12.870          H  
ATOM   3943 3HD2 LEU A 248      32.777  52.524  35.478  1.00 12.870          H  
ATOM   3944  N   LEU A 249      34.661  56.766  33.873  1.00  7.010          N  
ATOM   3945  CA  LEU A 249      35.768  56.746  32.919  1.00  6.750          C  
ATOM   3946  C   LEU A 249      37.016  57.441  33.429  1.00  7.260          C  
ATOM   3947  O   LEU A 249      38.111  56.893  33.317  1.00  7.250          O  
ATOM   3948  CB  LEU A 249      35.404  57.427  31.618  1.00  9.550          C  
ATOM   3949  CG  LEU A 249      36.581  57.637  30.623  1.00  9.550          C  
ATOM   3950  CD1 LEU A 249      37.174  56.290  30.217  1.00  9.550          C  
ATOM   3951  CD2 LEU A 249      36.050  58.452  29.445  1.00  9.550          C  
ATOM   3952  H   LEU A 249      33.704  57.007  33.599  1.00  8.410          H  
ATOM   3953  HA  LEU A 249      36.006  55.703  32.722  1.00  8.100          H  
ATOM   3954 1HB  LEU A 249      34.651  56.830  31.116  1.00 11.460          H  
ATOM   3955 2HB  LEU A 249      34.981  58.397  31.838  1.00 11.460          H  
ATOM   3956  HG  LEU A 249      37.375  58.216  31.089  1.00 11.460          H  
ATOM   3957 1HD1 LEU A 249      37.991  56.445  29.519  1.00 11.460          H  
ATOM   3958 2HD1 LEU A 249      37.558  55.762  31.083  1.00 11.460          H  
ATOM   3959 3HD1 LEU A 249      36.416  55.702  29.767  1.00 11.460          H  
ATOM   3960 1HD2 LEU A 249      36.848  58.645  28.739  1.00 11.460          H  
ATOM   3961 2HD2 LEU A 249      35.250  57.921  28.954  1.00 11.460          H  
ATOM   3962 3HD2 LEU A 249      35.662  59.401  29.815  1.00 11.460          H  
ATOM   3963  N   ILE A 250      36.877  58.631  34.010  1.00  7.800          N  
ATOM   3964  CA  ILE A 250      38.069  59.292  34.513  1.00  8.420          C  
ATOM   3965  C   ILE A 250      38.721  58.419  35.582  1.00  8.700          C  
ATOM   3966  O   ILE A 250      39.927  58.169  35.512  1.00  8.930          O  
ATOM   3967  CB  ILE A 250      37.745  60.695  35.068  1.00 11.540          C  
ATOM   3968  CG1 ILE A 250      37.350  61.631  33.877  1.00 11.540          C  
ATOM   3969  CG2 ILE A 250      38.981  61.252  35.848  1.00 11.540          C  
ATOM   3970  CD1 ILE A 250      36.691  62.946  34.284  1.00 11.540          C  
ATOM   3971  H   ILE A 250      35.961  59.090  34.035  1.00  9.360          H  
ATOM   3972  HA  ILE A 250      38.771  59.408  33.694  1.00 10.100          H  
ATOM   3973  HB  ILE A 250      36.880  60.631  35.733  1.00 13.850          H  
ATOM   3974 1HG1 ILE A 250      38.248  61.862  33.309  1.00 13.850          H  
ATOM   3975 2HG1 ILE A 250      36.668  61.094  33.225  1.00 13.850          H  
ATOM   3976 1HG2 ILE A 250      38.759  62.236  36.242  1.00 13.850          H  
ATOM   3977 2HG2 ILE A 250      39.235  60.599  36.682  1.00 13.850          H  
ATOM   3978 3HG2 ILE A 250      39.838  61.316  35.175  1.00 13.850          H  
ATOM   3979 1HD1 ILE A 250      36.452  63.520  33.388  1.00 13.850          H  
ATOM   3980 2HD1 ILE A 250      35.770  62.731  34.830  1.00 13.850          H  
ATOM   3981 3HD1 ILE A 250      37.357  63.527  34.910  1.00 13.850          H  
ATOM   3982  N   ARG A 251      37.946  57.883  36.527  1.00  8.720          N  
ATOM   3983  CA  ARG A 251      38.544  56.998  37.535  1.00  8.980          C  
ATOM   3984  C   ARG A 251      39.168  55.747  36.865  1.00  8.550          C  
ATOM   3985  O   ARG A 251      40.263  55.295  37.221  1.00  8.860          O  
ATOM   3986  CB  ARG A 251      37.489  56.611  38.559  1.00 12.470          C  
ATOM   3987  CG  ARG A 251      37.078  57.746  39.505  1.00 12.470          C  
ATOM   3988  CD  ARG A 251      35.918  57.372  40.373  1.00 12.470          C  
ATOM   3989  NE  ARG A 251      35.590  58.422  41.355  1.00 12.470          N  
ATOM   3990  CZ  ARG A 251      34.872  59.546  41.130  1.00 12.470          C  
ATOM   3991  NH1 ARG A 251      34.416  59.852  39.945  1.00 12.470          N  
ATOM   3992  NH2 ARG A 251      34.631  60.373  42.134  1.00 12.470          N  
ATOM   3993  H   ARG A 251      36.940  58.112  36.548  1.00 10.460          H  
ATOM   3994  HA  ARG A 251      39.325  57.546  38.052  1.00 10.780          H  
ATOM   3995 1HB  ARG A 251      36.602  56.298  38.031  1.00 14.960          H  
ATOM   3996 2HB  ARG A 251      37.828  55.774  39.156  1.00 14.960          H  
ATOM   3997 1HG  ARG A 251      37.923  57.996  40.149  1.00 14.960          H  
ATOM   3998 2HG  ARG A 251      36.807  58.619  38.910  1.00 14.960          H  
ATOM   3999 1HD  ARG A 251      35.039  57.186  39.757  1.00 14.960          H  
ATOM   4000 2HD  ARG A 251      36.165  56.461  40.925  1.00 14.960          H  
ATOM   4001  HE  ARG A 251      35.896  58.273  42.311  1.00 14.960          H  
ATOM   4002 1HH1 ARG A 251      34.588  59.250  39.141  1.00 14.960          H  
ATOM   4003 2HH1 ARG A 251      33.924  60.729  39.834  1.00 14.960          H  
ATOM   4004 1HH2 ARG A 251      34.968  60.160  43.068  1.00 14.960          H  
ATOM   4005 2HH2 ARG A 251      34.100  61.216  41.976  1.00 14.960          H  
ATOM   4006  N   GLY A 252      38.544  55.284  35.793  1.00  7.880          N  
ATOM   4007  CA  GLY A 252      38.925  54.120  35.002  1.00  7.470          C  
ATOM   4008  C   GLY A 252      40.343  54.168  34.422  1.00  7.630          C  
ATOM   4009  O   GLY A 252      40.894  53.129  34.022  1.00  7.840          O  
ATOM   4010  H   GLY A 252      37.662  55.724  35.556  1.00  9.460          H  
ATOM   4011 1HA  GLY A 252      38.793  53.217  35.597  1.00  8.960          H  
ATOM   4012 2HA  GLY A 252      38.220  54.048  34.178  1.00  8.960          H  
ATOM   4013  N   VAL A 253      40.947  55.357  34.382  1.00  7.620          N  
ATOM   4014  CA  VAL A 253      42.303  55.524  33.894  1.00  7.840          C  
ATOM   4015  C   VAL A 253      43.153  56.341  34.906  1.00  8.580          C  
ATOM   4016  O   VAL A 253      44.276  56.740  34.589  1.00  8.890          O  
ATOM   4017  CB  VAL A 253      42.256  56.172  32.483  1.00 10.890          C  
ATOM   4018  CG1 VAL A 253      41.827  57.636  32.580  1.00 10.890          C  
ATOM   4019  CG2 VAL A 253      43.608  56.003  31.754  1.00 10.890          C  
ATOM   4020  H   VAL A 253      40.455  56.185  34.733  1.00  9.140          H  
ATOM   4021  HA  VAL A 253      42.757  54.538  33.796  1.00  9.410          H  
ATOM   4022  HB  VAL A 253      41.487  55.667  31.907  1.00 13.070          H  
ATOM   4023 1HG1 VAL A 253      41.757  58.059  31.579  1.00 13.070          H  
ATOM   4024 2HG1 VAL A 253      40.852  57.693  33.066  1.00 13.070          H  
ATOM   4025 3HG1 VAL A 253      42.556  58.206  33.159  1.00 13.070          H  
ATOM   4026 1HG2 VAL A 253      43.527  56.426  30.754  1.00 13.070          H  
ATOM   4027 2HG2 VAL A 253      44.409  56.505  32.275  1.00 13.070          H  
ATOM   4028 3HG2 VAL A 253      43.844  54.956  31.678  1.00 13.070          H  
ATOM   4029  N   THR A 254      42.582  56.652  36.087  1.00  8.950          N  
ATOM   4030  CA  THR A 254      43.223  57.536  37.081  1.00  9.640          C  
ATOM   4031  C   THR A 254      43.522  56.843  38.418  1.00  9.770          C  
ATOM   4032  O   THR A 254      44.477  57.201  39.113  1.00 10.480          O  
ATOM   4033  CB  THR A 254      42.345  58.788  37.358  1.00 13.220          C  
ATOM   4034  OG1 THR A 254      42.098  59.481  36.138  1.00 13.220          O  
ATOM   4035  CG2 THR A 254      43.031  59.745  38.316  1.00 13.220          C  
ATOM   4036  H   THR A 254      41.682  56.239  36.309  1.00 10.740          H  
ATOM   4037  HA  THR A 254      44.170  57.876  36.666  1.00 11.570          H  
ATOM   4038  HB  THR A 254      41.402  58.479  37.782  1.00 15.860          H  
ATOM   4039  HG1 THR A 254      41.444  58.964  35.625  1.00 15.860          H  
ATOM   4040 1HG2 THR A 254      42.391  60.609  38.471  1.00 15.860          H  
ATOM   4041 2HG2 THR A 254      43.214  59.270  39.272  1.00 15.860          H  
ATOM   4042 3HG2 THR A 254      43.979  60.066  37.886  1.00 15.860          H  
ATOM   4043  N   LEU A 255      42.718  55.853  38.788  1.00  9.170          N  
ATOM   4044  CA  LEU A 255      42.875  55.154  40.052  1.00  9.290          C  
ATOM   4045  C   LEU A 255      44.277  54.558  40.080  1.00  8.870          C  
ATOM   4046  O   LEU A 255      44.725  54.041  39.063  1.00  8.380          O  
ATOM   4047  CB  LEU A 255      41.838  54.029  40.104  1.00 12.960          C  
ATOM   4048  CG  LEU A 255      40.398  54.444  40.230  1.00 12.960          C  
ATOM   4049  CD1 LEU A 255      39.538  53.278  39.844  1.00 12.960          C  
ATOM   4050  CD2 LEU A 255      40.092  54.844  41.657  1.00 12.960          C  
ATOM   4051  H   LEU A 255      41.932  55.604  38.187  1.00 11.000          H  
ATOM   4052  HA  LEU A 255      42.718  55.862  40.851  1.00 11.150          H  
ATOM   4053 1HB  LEU A 255      41.921  53.456  39.192  1.00 15.550          H  
ATOM   4054 2HB  LEU A 255      42.070  53.382  40.930  1.00 15.550          H  
ATOM   4055  HG  LEU A 255      40.204  55.275  39.591  1.00 15.550          H  
ATOM   4056 1HD1 LEU A 255      38.503  53.557  39.915  1.00 15.550          H  
ATOM   4057 2HD1 LEU A 255      39.757  52.997  38.815  1.00 15.550          H  
ATOM   4058 3HD1 LEU A 255      39.746  52.444  40.494  1.00 15.550          H  
ATOM   4059 1HD2 LEU A 255      39.052  55.140  41.729  1.00 15.550          H  
ATOM   4060 2HD2 LEU A 255      40.277  54.009  42.325  1.00 15.550          H  
ATOM   4061 3HD2 LEU A 255      40.718  55.668  41.935  1.00 15.550          H  
ATOM   4062  N   PRO A 256      45.010  54.568  41.208  1.00  9.210          N  
ATOM   4063  CA  PRO A 256      46.375  54.034  41.301  1.00  9.020          C  
ATOM   4064  C   PRO A 256      46.520  52.632  40.682  1.00  8.440          C  
ATOM   4065  O   PRO A 256      47.511  52.353  39.990  1.00  8.400          O  
ATOM   4066  CB  PRO A 256      46.555  53.971  42.829  1.00 13.530          C  
ATOM   4067  CG  PRO A 256      45.720  55.141  43.347  1.00 13.530          C  
ATOM   4068  CD  PRO A 256      44.489  55.168  42.456  1.00 13.530          C  
ATOM   4069  HA  PRO A 256      47.074  54.737  40.844  1.00 10.820          H  
ATOM   4070 1HB  PRO A 256      46.243  52.992  43.220  1.00 16.240          H  
ATOM   4071 2HB  PRO A 256      47.626  54.083  43.071  1.00 16.240          H  
ATOM   4072 1HG  PRO A 256      45.472  54.980  44.412  1.00 16.240          H  
ATOM   4073 2HG  PRO A 256      46.298  56.074  43.292  1.00 16.240          H  
ATOM   4074 1HD  PRO A 256      43.658  54.588  42.869  1.00 16.240          H  
ATOM   4075 2HD  PRO A 256      44.230  56.227  42.309  1.00 16.240          H  
ATOM   4076  N   GLY A 257      45.488  51.803  40.837  1.00  8.190          N  
ATOM   4077  CA  GLY A 257      45.421  50.444  40.311  1.00  7.850          C  
ATOM   4078  C   GLY A 257      45.514  50.332  38.785  1.00  7.470          C  
ATOM   4079  O   GLY A 257      45.739  49.225  38.265  1.00  7.520          O  
ATOM   4080  H   GLY A 257      44.725  52.097  41.428  1.00  9.830          H  
ATOM   4081 1HA  GLY A 257      46.221  49.858  40.759  1.00  9.420          H  
ATOM   4082 2HA  GLY A 257      44.496  49.999  40.649  1.00  9.420          H  
ATOM   4083  N   ALA A 258      45.434  51.486  38.088  1.00  7.330          N  
ATOM   4084  CA  ALA A 258      45.523  51.648  36.636  1.00  7.280          C  
ATOM   4085  C   ALA A 258      46.847  51.127  36.147  1.00  7.200          C  
ATOM   4086  O   ALA A 258      46.958  50.670  35.007  1.00  7.270          O  
ATOM   4087  CB  ALA A 258      45.363  53.114  36.243  1.00 10.210          C  
ATOM   4088  H   ALA A 258      45.283  52.347  38.616  1.00  8.800          H  
ATOM   4089  HA  ALA A 258      44.735  51.058  36.178  1.00  8.740          H  
ATOM   4090 1HB  ALA A 258      45.419  53.213  35.158  1.00 12.250          H  
ATOM   4091 2HB  ALA A 258      44.400  53.486  36.590  1.00 12.250          H  
ATOM   4092 3HB  ALA A 258      46.159  53.701  36.705  1.00 12.250          H  
ATOM   4093  N   ALA A 259      47.837  51.123  37.054  1.00  7.280          N  
ATOM   4094  CA  ALA A 259      49.177  50.646  36.777  1.00  7.440          C  
ATOM   4095  C   ALA A 259      49.123  49.215  36.252  1.00  7.330          C  
ATOM   4096  O   ALA A 259      49.935  48.841  35.404  1.00  7.190          O  
ATOM   4097  CB  ALA A 259      50.016  50.709  38.038  1.00 10.350          C  
ATOM   4098  H   ALA A 259      47.640  51.521  37.980  1.00  8.740          H  
ATOM   4099  HA  ALA A 259      49.621  51.281  36.010  1.00  8.930          H  
ATOM   4100 1HB  ALA A 259      51.024  50.361  37.824  1.00 12.420          H  
ATOM   4101 2HB  ALA A 259      50.051  51.739  38.397  1.00 12.420          H  
ATOM   4102 3HB  ALA A 259      49.565  50.077  38.802  1.00 12.420          H  
ATOM   4103  N   GLN A 260      48.191  48.395  36.758  1.00  7.580          N  
ATOM   4104  CA  GLN A 260      48.059  47.060  36.208  1.00  7.790          C  
ATOM   4105  C   GLN A 260      46.859  47.067  35.285  1.00  7.300          C  
ATOM   4106  O   GLN A 260      46.894  46.485  34.211  1.00  7.400          O  
ATOM   4107  CB  GLN A 260      47.814  45.948  37.246  1.00 10.820          C  
ATOM   4108  CG  GLN A 260      48.897  45.613  38.213  1.00 10.820          C  
ATOM   4109  CD  GLN A 260      48.466  44.395  39.120  1.00 10.820          C  
ATOM   4110  OE1 GLN A 260      47.514  43.622  38.792  1.00 10.820          O  
ATOM   4111  NE2 GLN A 260      49.173  44.245  40.235  1.00 10.820          N  
ATOM   4112  H   GLN A 260      47.537  48.719  37.471  1.00  9.100          H  
ATOM   4113  HA  GLN A 260      48.942  46.816  35.622  1.00  9.350          H  
ATOM   4114 1HB  GLN A 260      46.931  46.199  37.834  1.00 12.990          H  
ATOM   4115 2HB  GLN A 260      47.604  45.034  36.713  1.00 12.990          H  
ATOM   4116 1HG  GLN A 260      49.795  45.339  37.660  1.00 12.990          H  
ATOM   4117 2HG  GLN A 260      49.092  46.477  38.847  1.00 12.990          H  
ATOM   4118 1HE2 GLN A 260      48.972  43.501  40.872  1.00 12.990          H  
ATOM   4119 2HE2 GLN A 260      49.918  44.884  40.444  1.00 12.990          H  
ATOM   4120  N   GLY A 261      45.806  47.784  35.676  1.00  6.910          N  
ATOM   4121  CA  GLY A 261      44.530  47.782  34.971  1.00  6.670          C  
ATOM   4122  C   GLY A 261      44.564  48.023  33.474  1.00  6.340          C  
ATOM   4123  O   GLY A 261      44.102  47.184  32.692  1.00  6.250          O  
ATOM   4124  H   GLY A 261      45.846  48.280  36.565  1.00  8.290          H  
ATOM   4125 1HA  GLY A 261      44.011  46.849  35.153  1.00  8.000          H  
ATOM   4126 2HA  GLY A 261      43.905  48.549  35.426  1.00  8.000          H  
ATOM   4127  N   ILE A 262      45.095  49.152  33.039  1.00  6.400          N  
ATOM   4128  CA  ILE A 262      44.959  49.427  31.616  1.00  6.310          C  
ATOM   4129  C   ILE A 262      45.927  48.603  30.762  1.00  6.400          C  
ATOM   4130  O   ILE A 262      45.578  48.138  29.657  1.00  6.440          O  
ATOM   4131  CB  ILE A 262      45.033  50.953  31.365  1.00  8.870          C  
ATOM   4132  CG1 ILE A 262      46.446  51.547  31.624  1.00  8.870          C  
ATOM   4133  CG2 ILE A 262      43.994  51.622  32.353  1.00  8.870          C  
ATOM   4134  CD1 ILE A 262      46.597  53.005  31.211  1.00  8.870          C  
ATOM   4135  H   ILE A 262      45.563  49.787  33.696  1.00  7.680          H  
ATOM   4136  HA  ILE A 262      43.959  49.125  31.318  1.00  7.570          H  
ATOM   4137  HB  ILE A 262      44.769  51.159  30.335  1.00 10.640          H  
ATOM   4138 1HG1 ILE A 262      46.688  51.461  32.676  1.00 10.640          H  
ATOM   4139 2HG1 ILE A 262      47.173  50.995  31.050  1.00 10.640          H  
ATOM   4140 1HG2 ILE A 262      43.962  52.685  32.223  1.00 10.640          H  
ATOM   4141 2HG2 ILE A 262      43.006  51.222  32.172  1.00 10.640          H  
ATOM   4142 3HG2 ILE A 262      44.274  51.412  33.385  1.00 10.640          H  
ATOM   4143 1HD1 ILE A 262      47.618  53.328  31.412  1.00 10.640          H  
ATOM   4144 2HD1 ILE A 262      46.390  53.105  30.143  1.00 10.640          H  
ATOM   4145 3HD1 ILE A 262      45.920  53.637  31.768  1.00 10.640          H  
ATOM   4146  N   GLN A 263      47.122  48.356  31.284  1.00  6.610          N  
ATOM   4147  CA  GLN A 263      48.053  47.587  30.506  1.00  6.960          C  
ATOM   4148  C   GLN A 263      47.628  46.134  30.462  1.00  6.870          C  
ATOM   4149  O   GLN A 263      47.443  45.601  29.378  1.00  7.260          O  
ATOM   4150  CB  GLN A 263      49.463  47.721  31.074  1.00  9.600          C  
ATOM   4151  CG  GLN A 263      50.051  49.121  30.941  1.00  9.600          C  
ATOM   4152  CD  GLN A 263      50.210  49.567  29.496  1.00  9.600          C  
ATOM   4153  OE1 GLN A 263      50.747  48.841  28.656  1.00  9.600          O  
ATOM   4154  NE2 GLN A 263      49.747  50.772  29.203  1.00  9.600          N  
ATOM   4155  H   GLN A 263      47.376  48.727  32.191  1.00  7.930          H  
ATOM   4156  HA  GLN A 263      48.048  47.970  29.495  1.00  8.350          H  
ATOM   4157 1HB  GLN A 263      49.447  47.465  32.139  1.00 11.520          H  
ATOM   4158 2HB  GLN A 263      50.124  47.021  30.581  1.00 11.520          H  
ATOM   4159 1HG  GLN A 263      49.390  49.825  31.444  1.00 11.520          H  
ATOM   4160 2HG  GLN A 263      51.034  49.135  31.413  1.00 11.520          H  
ATOM   4161 1HE2 GLN A 263      49.829  51.134  28.272  1.00 11.520          H  
ATOM   4162 2HE2 GLN A 263      49.324  51.335  29.915  1.00 11.520          H  
ATOM   4163  N   PHE A 264      47.236  45.566  31.609  1.00  6.530          N  
ATOM   4164  CA  PHE A 264      46.825  44.168  31.703  1.00  6.650          C  
ATOM   4165  C   PHE A 264      45.791  43.823  30.644  1.00  6.390          C  
ATOM   4166  O   PHE A 264      45.897  42.778  29.997  1.00  6.720          O  
ATOM   4167  CB  PHE A 264      46.239  43.905  33.102  1.00  9.260          C  
ATOM   4168  CG  PHE A 264      45.756  42.529  33.439  1.00  9.260          C  
ATOM   4169  CD1 PHE A 264      46.621  41.583  33.953  1.00  9.260          C  
ATOM   4170  CD2 PHE A 264      44.449  42.188  33.275  1.00  9.260          C  
ATOM   4171  CE1 PHE A 264      46.165  40.326  34.297  1.00  9.260          C  
ATOM   4172  CE2 PHE A 264      43.984  40.940  33.610  1.00  9.260          C  
ATOM   4173  CZ  PHE A 264      44.838  40.009  34.123  1.00  9.260          C  
ATOM   4174  H   PHE A 264      47.312  46.077  32.488  1.00  7.840          H  
ATOM   4175  HA  PHE A 264      47.702  43.538  31.553  1.00  7.980          H  
ATOM   4176 1HB  PHE A 264      46.999  44.146  33.833  1.00 11.110          H  
ATOM   4177 2HB  PHE A 264      45.410  44.597  33.267  1.00 11.110          H  
ATOM   4178  HD1 PHE A 264      47.671  41.844  34.093  1.00 11.110          H  
ATOM   4179  HD2 PHE A 264      43.781  42.928  32.877  1.00 11.110          H  
ATOM   4180  HE1 PHE A 264      46.855  39.587  34.705  1.00 11.110          H  
ATOM   4181  HE2 PHE A 264      42.935  40.690  33.473  1.00 11.110          H  
ATOM   4182  HZ  PHE A 264      44.466  39.024  34.387  1.00 11.110          H  
ATOM   4183  N   TYR A 265      44.764  44.667  30.483  1.00  5.960          N  
ATOM   4184  CA  TYR A 265      43.742  44.333  29.511  1.00  5.800          C  
ATOM   4185  C   TYR A 265      44.038  44.679  28.045  1.00  5.950          C  
ATOM   4186  O   TYR A 265      43.820  43.829  27.182  1.00  6.020          O  
ATOM   4187  CB  TYR A 265      42.433  44.967  29.931  1.00  8.180          C  
ATOM   4188  CG  TYR A 265      41.881  44.314  31.155  1.00  8.180          C  
ATOM   4189  CD1 TYR A 265      41.812  44.984  32.351  1.00  8.180          C  
ATOM   4190  CD2 TYR A 265      41.484  43.011  31.085  1.00  8.180          C  
ATOM   4191  CE1 TYR A 265      41.339  44.346  33.452  1.00  8.180          C  
ATOM   4192  CE2 TYR A 265      41.018  42.380  32.169  1.00  8.180          C  
ATOM   4193  CZ  TYR A 265      40.949  43.039  33.342  1.00  8.180          C  
ATOM   4194  OH  TYR A 265      40.514  42.398  34.407  1.00  8.180          O  
ATOM   4195  H   TYR A 265      44.687  45.510  31.063  1.00  7.150          H  
ATOM   4196  HA  TYR A 265      43.619  43.253  29.543  1.00  6.960          H  
ATOM   4197 1HB  TYR A 265      42.600  46.023  30.145  1.00  9.820          H  
ATOM   4198 2HB  TYR A 265      41.706  44.887  29.124  1.00  9.820          H  
ATOM   4199  HD1 TYR A 265      42.131  46.010  32.422  1.00  9.820          H  
ATOM   4200  HD2 TYR A 265      41.556  42.487  30.167  1.00  9.820          H  
ATOM   4201  HE1 TYR A 265      41.283  44.866  34.409  1.00  9.820          H  
ATOM   4202  HE2 TYR A 265      40.708  41.338  32.106  1.00  9.820          H  
ATOM   4203  HH  TYR A 265      40.563  42.979  35.163  1.00  9.820          H  
ATOM   4204  N   LEU A 266      44.501  45.896  27.725  1.00  6.220          N  
ATOM   4205  CA  LEU A 266      44.712  46.217  26.305  1.00  6.540          C  
ATOM   4206  C   LEU A 266      46.144  46.520  25.896  1.00  6.790          C  
ATOM   4207  O   LEU A 266      46.464  46.484  24.707  1.00  7.300          O  
ATOM   4208  CB  LEU A 266      43.890  47.434  25.867  1.00  9.030          C  
ATOM   4209  CG  LEU A 266      42.400  47.377  26.018  1.00  9.030          C  
ATOM   4210  CD1 LEU A 266      41.819  48.735  25.556  1.00  9.030          C  
ATOM   4211  CD2 LEU A 266      41.787  46.236  25.257  1.00  9.030          C  
ATOM   4212  H   LEU A 266      44.692  46.593  28.451  1.00  7.460          H  
ATOM   4213  HA  LEU A 266      44.407  45.358  25.717  1.00  7.850          H  
ATOM   4214 1HB  LEU A 266      44.210  48.274  26.446  1.00 10.830          H  
ATOM   4215 2HB  LEU A 266      44.115  47.634  24.842  1.00 10.830          H  
ATOM   4216  HG  LEU A 266      42.191  47.237  27.044  1.00 10.830          H  
ATOM   4217 1HD1 LEU A 266      40.742  48.743  25.689  1.00 10.830          H  
ATOM   4218 2HD1 LEU A 266      42.264  49.545  26.132  1.00 10.830          H  
ATOM   4219 3HD1 LEU A 266      42.044  48.879  24.512  1.00 10.830          H  
ATOM   4220 1HD2 LEU A 266      40.718  46.229  25.418  1.00 10.830          H  
ATOM   4221 2HD2 LEU A 266      41.981  46.334  24.212  1.00 10.830          H  
ATOM   4222 3HD2 LEU A 266      42.185  45.305  25.609  1.00 10.830          H  
ATOM   4223  N   TYR A 267      46.985  46.937  26.841  1.00  6.670          N  
ATOM   4224  CA  TYR A 267      48.294  47.475  26.497  1.00  7.160          C  
ATOM   4225  C   TYR A 267      48.107  48.545  25.408  1.00  7.050          C  
ATOM   4226  O   TYR A 267      48.827  48.531  24.407  1.00  7.110          O  
ATOM   4227  CB  TYR A 267      49.243  46.358  26.034  1.00  9.830          C  
ATOM   4228  CG  TYR A 267      49.473  45.296  27.095  1.00  9.830          C  
ATOM   4229  CD1 TYR A 267      48.708  44.139  27.086  1.00  9.830          C  
ATOM   4230  CD2 TYR A 267      50.450  45.475  28.076  1.00  9.830          C  
ATOM   4231  CE1 TYR A 267      48.903  43.179  28.057  1.00  9.830          C  
ATOM   4232  CE2 TYR A 267      50.645  44.509  29.041  1.00  9.830          C  
ATOM   4233  CZ  TYR A 267      49.874  43.369  29.038  1.00  9.830          C  
ATOM   4234  OH  TYR A 267      50.064  42.408  30.006  1.00  9.830          O  
ATOM   4235  H   TYR A 267      46.726  46.884  27.831  1.00  8.000          H  
ATOM   4236  HA  TYR A 267      48.727  47.948  27.370  1.00  8.590          H  
ATOM   4237 1HB  TYR A 267      48.857  45.876  25.139  1.00 11.790          H  
ATOM   4238 2HB  TYR A 267      50.207  46.796  25.780  1.00 11.790          H  
ATOM   4239  HD1 TYR A 267      47.944  43.997  26.322  1.00 11.790          H  
ATOM   4240  HD2 TYR A 267      51.054  46.376  28.085  1.00 11.790          H  
ATOM   4241  HE1 TYR A 267      48.290  42.279  28.058  1.00 11.790          H  
ATOM   4242  HE2 TYR A 267      51.404  44.653  29.807  1.00 11.790          H  
ATOM   4243  HH  TYR A 267      49.385  41.731  29.917  1.00 11.790          H  
ATOM   4244  N   PRO A 268      47.211  49.557  25.607  1.00  7.130          N  
ATOM   4245  CA  PRO A 268      46.777  50.523  24.600  1.00  7.260          C  
ATOM   4246  C   PRO A 268      47.794  51.627  24.322  1.00  7.370          C  
ATOM   4247  O   PRO A 268      47.507  52.810  24.498  1.00  7.220          O  
ATOM   4248  CB  PRO A 268      45.525  51.116  25.263  1.00 10.890          C  
ATOM   4249  CG  PRO A 268      45.871  51.115  26.755  1.00 10.890          C  
ATOM   4250  CD  PRO A 268      46.684  49.860  26.978  1.00 10.890          C  
ATOM   4251  HA  PRO A 268      46.525  49.979  23.682  1.00  8.710          H  
ATOM   4252 1HB  PRO A 268      45.320  52.121  24.861  1.00 13.070          H  
ATOM   4253 2HB  PRO A 268      44.650  50.495  25.030  1.00 13.070          H  
ATOM   4254 1HG  PRO A 268      46.419  52.033  27.015  1.00 13.070          H  
ATOM   4255 2HG  PRO A 268      44.955  51.109  27.363  1.00 13.070          H  
ATOM   4256 1HD  PRO A 268      47.503  50.048  27.675  1.00 13.070          H  
ATOM   4257 2HD  PRO A 268      46.005  49.132  27.359  1.00 13.070          H  
ATOM   4258  N   ASN A 269      48.981  51.227  23.914  1.00  7.910          N  
ATOM   4259  CA  ASN A 269      50.078  52.124  23.593  1.00  8.350          C  
ATOM   4260  C   ASN A 269      50.245  52.129  22.099  1.00  8.050          C  
ATOM   4261  O   ASN A 269      50.606  51.096  21.532  1.00  8.380          O  
ATOM   4262  CB  ASN A 269      51.362  51.728  24.289  1.00 11.510          C  
ATOM   4263  CG  ASN A 269      52.486  52.760  24.095  1.00 11.510          C  
ATOM   4264  OD1 ASN A 269      52.667  53.382  23.024  1.00 11.510          O  
ATOM   4265  ND2 ASN A 269      53.251  52.955  25.149  1.00 11.510          N  
ATOM   4266  H   ASN A 269      49.114  50.222  23.802  1.00  9.490          H  
ATOM   4267  HA  ASN A 269      49.812  53.138  23.900  1.00 10.020          H  
ATOM   4268 1HB  ASN A 269      51.176  51.596  25.356  1.00 13.820          H  
ATOM   4269 2HB  ASN A 269      51.692  50.779  23.898  1.00 13.820          H  
ATOM   4270 1HD2 ASN A 269      54.006  53.614  25.108  1.00 13.820          H  
ATOM   4271 2HD2 ASN A 269      53.079  52.447  25.996  1.00 13.820          H  
ATOM   4272  N   ILE A 270      49.988  53.250  21.449  1.00  7.700          N  
ATOM   4273  CA  ILE A 270      50.047  53.256  19.993  1.00  7.590          C  
ATOM   4274  C   ILE A 270      51.373  52.781  19.400  1.00  8.380          C  
ATOM   4275  O   ILE A 270      51.377  52.341  18.263  1.00  8.560          O  
ATOM   4276  CB  ILE A 270      49.687  54.632  19.406  1.00 10.670          C  
ATOM   4277  CG1 ILE A 270      50.708  55.718  19.887  1.00 10.670          C  
ATOM   4278  CG2 ILE A 270      48.224  54.953  19.772  1.00 10.670          C  
ATOM   4279  CD1 ILE A 270      50.593  57.048  19.179  1.00 10.670          C  
ATOM   4280  H   ILE A 270      49.719  54.072  21.975  1.00  9.240          H  
ATOM   4281  HA  ILE A 270      49.290  52.582  19.634  1.00  9.110          H  
ATOM   4282  HB  ILE A 270      49.775  54.584  18.317  1.00 12.800          H  
ATOM   4283 1HG1 ILE A 270      50.576  55.883  20.952  1.00 12.800          H  
ATOM   4284 2HG1 ILE A 270      51.715  55.359  19.711  1.00 12.800          H  
ATOM   4285 1HG2 ILE A 270      47.921  55.901  19.339  1.00 12.800          H  
ATOM   4286 2HG2 ILE A 270      47.585  54.167  19.382  1.00 12.800          H  
ATOM   4287 3HG2 ILE A 270      48.113  55.001  20.852  1.00 12.800          H  
ATOM   4288 1HD1 ILE A 270      51.349  57.729  19.569  1.00 12.800          H  
ATOM   4289 2HD1 ILE A 270      50.757  56.900  18.110  1.00 12.800          H  
ATOM   4290 3HD1 ILE A 270      49.611  57.480  19.338  1.00 12.800          H  
ATOM   4291  N   THR A 271      52.485  52.776  20.147  1.00  9.080          N  
ATOM   4292  CA  THR A 271      53.725  52.304  19.537  1.00 10.040          C  
ATOM   4293  C   THR A 271      53.832  50.772  19.578  1.00 10.190          C  
ATOM   4294  O   THR A 271      54.708  50.180  18.942  1.00 10.730          O  
ATOM   4295  CB  THR A 271      54.956  52.942  20.193  1.00 13.670          C  
ATOM   4296  OG1 THR A 271      55.030  52.565  21.573  1.00 13.670          O  
ATOM   4297  CG2 THR A 271      54.824  54.454  20.096  1.00 13.670          C  
ATOM   4298  H   THR A 271      52.492  53.108  21.117  1.00 10.900          H  
ATOM   4299  HA  THR A 271      53.719  52.603  18.496  1.00 12.050          H  
ATOM   4300  HB  THR A 271      55.858  52.613  19.678  1.00 16.410          H  
ATOM   4301  HG1 THR A 271      55.889  52.817  21.925  1.00 16.410          H  
ATOM   4302 1HG2 THR A 271      55.690  54.927  20.553  1.00 16.410          H  
ATOM   4303 2HG2 THR A 271      54.760  54.744  19.051  1.00 16.410          H  
ATOM   4304 3HG2 THR A 271      53.925  54.776  20.613  1.00 16.410          H  
ATOM   4305  N   ARG A 272      52.923  50.129  20.323  1.00  9.880          N  
ATOM   4306  CA  ARG A 272      52.851  48.676  20.466  1.00 10.230          C  
ATOM   4307  C   ARG A 272      51.700  48.162  19.591  1.00  9.660          C  
ATOM   4308  O   ARG A 272      51.735  47.065  19.028  1.00  9.870          O  
ATOM   4309  CB  ARG A 272      52.621  48.284  21.921  1.00 14.180          C  
ATOM   4310  CG  ARG A 272      53.775  48.621  22.870  1.00 14.180          C  
ATOM   4311  CD  ARG A 272      53.464  48.235  24.284  1.00 14.180          C  
ATOM   4312  NE  ARG A 272      54.566  48.550  25.198  1.00 14.180          N  
ATOM   4313  CZ  ARG A 272      54.501  48.478  26.552  1.00 14.180          C  
ATOM   4314  NH1 ARG A 272      53.379  48.127  27.143  1.00 14.180          N  
ATOM   4315  NH2 ARG A 272      55.570  48.766  27.280  1.00 14.180          N  
ATOM   4316  H   ARG A 272      52.223  50.688  20.799  1.00 11.860          H  
ATOM   4317  HA  ARG A 272      53.786  48.234  20.122  1.00 12.280          H  
ATOM   4318 1HB  ARG A 272      51.730  48.793  22.294  1.00 17.020          H  
ATOM   4319 2HB  ARG A 272      52.437  47.214  21.988  1.00 17.020          H  
ATOM   4320 1HG  ARG A 272      54.672  48.092  22.553  1.00 17.020          H  
ATOM   4321 2HG  ARG A 272      53.961  49.698  22.840  1.00 17.020          H  
ATOM   4322 1HD  ARG A 272      52.575  48.762  24.619  1.00 17.020          H  
ATOM   4323 2HD  ARG A 272      53.283  47.161  24.327  1.00 17.020          H  
ATOM   4324  HE  ARG A 272      55.449  48.825  24.783  1.00 17.020          H  
ATOM   4325 1HH1 ARG A 272      52.567  47.924  26.587  1.00 17.020          H  
ATOM   4326 2HH1 ARG A 272      53.322  48.077  28.153  1.00 17.020          H  
ATOM   4327 1HH2 ARG A 272      56.435  49.037  26.830  1.00 17.020          H  
ATOM   4328 2HH2 ARG A 272      55.524  48.715  28.289  1.00 17.020          H  
ATOM   4329  N   LEU A 273      50.718  49.034  19.369  1.00  9.130          N  
ATOM   4330  CA  LEU A 273      49.528  48.709  18.585  1.00  8.770          C  
ATOM   4331  C   LEU A 273      49.856  48.809  17.091  1.00  8.850          C  
ATOM   4332  O   LEU A 273      49.022  48.518  16.241  1.00  8.960          O  
ATOM   4333  CB  LEU A 273      48.397  49.683  18.927  1.00 12.420          C  
ATOM   4334  CG  LEU A 273      47.887  49.701  20.398  1.00 12.420          C  
ATOM   4335  CD1 LEU A 273      46.889  50.865  20.559  1.00 12.420          C  
ATOM   4336  CD2 LEU A 273      47.267  48.377  20.784  1.00 12.420          C  
ATOM   4337  H   LEU A 273      50.746  49.915  19.885  1.00 10.960          H  
ATOM   4338  HA  LEU A 273      49.224  47.690  18.800  1.00 10.520          H  
ATOM   4339 1HB  LEU A 273      48.732  50.670  18.679  1.00 14.910          H  
ATOM   4340 2HB  LEU A 273      47.546  49.438  18.300  1.00 14.910          H  
ATOM   4341  HG  LEU A 273      48.706  49.867  21.048  1.00 14.910          H  
ATOM   4342 1HD1 LEU A 273      46.549  50.914  21.572  1.00 14.910          H  
ATOM   4343 2HD1 LEU A 273      47.353  51.797  20.315  1.00 14.910          H  
ATOM   4344 3HD1 LEU A 273      46.061  50.719  19.917  1.00 14.910          H  
ATOM   4345 1HD2 LEU A 273      46.959  48.431  21.820  1.00 14.910          H  
ATOM   4346 2HD2 LEU A 273      46.412  48.156  20.164  1.00 14.910          H  
ATOM   4347 3HD2 LEU A 273      47.994  47.575  20.685  1.00 14.910          H  
ATOM   4348  N   TRP A 274      51.100  49.212  16.798  1.00  9.040          N  
ATOM   4349  CA  TRP A 274      51.680  49.335  15.462  1.00  9.430          C  
ATOM   4350  C   TRP A 274      52.317  48.012  15.032  1.00  9.910          C  
ATOM   4351  O   TRP A 274      52.906  47.928  13.955  1.00 10.570          O  
ATOM   4352  CB  TRP A 274      52.782  50.418  15.394  1.00 13.050          C  
ATOM   4353  CG  TRP A 274      52.347  51.876  15.462  1.00 13.050          C  
ATOM   4354  CD1 TRP A 274      51.106  52.382  15.323  1.00 13.050          C  
ATOM   4355  CD2 TRP A 274      53.208  53.013  15.684  1.00 13.050          C  
ATOM   4356  NE1 TRP A 274      51.125  53.746  15.436  1.00 13.050          N  
ATOM   4357  CE2 TRP A 274      52.397  54.149  15.663  1.00 13.050          C  
ATOM   4358  CE3 TRP A 274      54.581  53.157  15.894  1.00 13.050          C  
ATOM   4359  CZ2 TRP A 274      52.904  55.410  15.850  1.00 13.050          C  
ATOM   4360  CZ3 TRP A 274      55.092  54.425  16.078  1.00 13.050          C  
ATOM   4361  CH2 TRP A 274      54.273  55.524  16.059  1.00 13.050          C  
ATOM   4362  H   TRP A 274      51.691  49.448  17.583  1.00 10.850          H  
ATOM   4363  HA  TRP A 274      50.893  49.576  14.754  1.00 11.320          H  
ATOM   4364 1HB  TRP A 274      53.480  50.255  16.221  1.00 15.660          H  
ATOM   4365 2HB  TRP A 274      53.348  50.292  14.475  1.00 15.660          H  
ATOM   4366  HD1 TRP A 274      50.250  51.811  15.159  1.00 15.660          H  
ATOM   4367  HE1 TRP A 274      50.323  54.351  15.374  1.00 15.660          H  
ATOM   4368  HE3 TRP A 274      55.233  52.286  15.913  1.00 15.660          H  
ATOM   4369  HZ2 TRP A 274      52.273  56.295  15.835  1.00 15.660          H  
ATOM   4370  HZ3 TRP A 274      56.162  54.530  16.242  1.00 15.660          H  
ATOM   4371  HH2 TRP A 274      54.710  56.513  16.211  1.00 15.660          H  
ATOM   4372  N   ASP A 275      52.247  46.990  15.890  1.00  9.730          N  
ATOM   4373  CA  ASP A 275      52.798  45.666  15.624  1.00 10.270          C  
ATOM   4374  C   ASP A 275      51.879  44.847  14.678  1.00 10.440          C  
ATOM   4375  O   ASP A 275      50.700  44.652  15.001  1.00  9.810          O  
ATOM   4376  CB  ASP A 275      53.025  44.900  16.936  1.00 14.160          C  
ATOM   4377  CG  ASP A 275      53.771  43.529  16.763  1.00 14.160          C  
ATOM   4378  OD1 ASP A 275      53.454  42.753  15.861  1.00 14.160          O  
ATOM   4379  OD2 ASP A 275      54.662  43.282  17.544  1.00 14.160          O  
ATOM   4380  H   ASP A 275      51.796  47.131  16.797  1.00 11.680          H  
ATOM   4381  HA  ASP A 275      53.779  45.813  15.194  1.00 12.320          H  
ATOM   4382 1HB  ASP A 275      53.611  45.527  17.618  1.00 16.990          H  
ATOM   4383 2HB  ASP A 275      52.072  44.729  17.422  1.00 16.990          H  
ATOM   4384  N   PRO A 276      52.362  44.369  13.506  1.00 11.360          N  
ATOM   4385  CA  PRO A 276      51.617  43.586  12.523  1.00 11.630          C  
ATOM   4386  C   PRO A 276      50.821  42.433  13.146  1.00 11.410          C  
ATOM   4387  O   PRO A 276      49.799  42.039  12.585  1.00 11.230          O  
ATOM   4388  CB  PRO A 276      52.727  43.065  11.606  1.00 17.450          C  
ATOM   4389  CG  PRO A 276      53.793  44.139  11.665  1.00 17.450          C  
ATOM   4390  CD  PRO A 276      53.768  44.644  13.096  1.00 17.450          C  
ATOM   4391  HA  PRO A 276      50.944  44.257  11.970  1.00 13.960          H  
ATOM   4392 1HB  PRO A 276      53.087  42.087  11.967  1.00 20.930          H  
ATOM   4393 2HB  PRO A 276      52.331  42.905  10.592  1.00 20.930          H  
ATOM   4394 1HG  PRO A 276      54.770  43.715  11.385  1.00 20.930          H  
ATOM   4395 2HG  PRO A 276      53.571  44.933  10.936  1.00 20.930          H  
ATOM   4396 1HD  PRO A 276      54.483  44.086  13.731  1.00 20.930          H  
ATOM   4397 2HD  PRO A 276      53.970  45.727  13.066  1.00 20.930          H  
ATOM   4398  N   GLN A 277      51.278  41.862  14.273  1.00 11.520          N  
ATOM   4399  CA  GLN A 277      50.519  40.774  14.887  1.00 11.570          C  
ATOM   4400  C   GLN A 277      49.151  41.262  15.325  1.00 10.590          C  
ATOM   4401  O   GLN A 277      48.168  40.519  15.268  1.00 10.720          O  
ATOM   4402  CB  GLN A 277      51.243  40.189  16.096  1.00 16.180          C  
ATOM   4403  CG  GLN A 277      50.515  38.999  16.769  1.00 16.180          C  
ATOM   4404  CD  GLN A 277      50.365  37.786  15.869  1.00 16.180          C  
ATOM   4405  OE1 GLN A 277      51.347  37.346  15.260  1.00 16.180          O  
ATOM   4406  NE2 GLN A 277      49.148  37.228  15.788  1.00 16.180          N  
ATOM   4407  H   GLN A 277      52.145  42.171  14.744  1.00 13.820          H  
ATOM   4408  HA  GLN A 277      50.380  39.988  14.151  1.00 13.880          H  
ATOM   4409 1HB  GLN A 277      52.236  39.857  15.793  1.00 19.410          H  
ATOM   4410 2HB  GLN A 277      51.383  40.974  16.842  1.00 19.410          H  
ATOM   4411 1HG  GLN A 277      51.095  38.698  17.637  1.00 19.410          H  
ATOM   4412 2HG  GLN A 277      49.516  39.304  17.088  1.00 19.410          H  
ATOM   4413 1HE2 GLN A 277      48.997  36.426  15.213  1.00 19.410          H  
ATOM   4414 2HE2 GLN A 277      48.334  37.615  16.313  1.00 19.410          H  
ATOM   4415  N   VAL A 278      49.081  42.512  15.778  1.00  9.710          N  
ATOM   4416  CA  VAL A 278      47.841  43.075  16.253  1.00  8.830          C  
ATOM   4417  C   VAL A 278      46.889  43.104  15.077  1.00  8.580          C  
ATOM   4418  O   VAL A 278      45.705  42.794  15.224  1.00  8.220          O  
ATOM   4419  CB  VAL A 278      48.076  44.487  16.822  1.00 12.710          C  
ATOM   4420  CG1 VAL A 278      46.805  45.125  17.146  1.00 12.710          C  
ATOM   4421  CG2 VAL A 278      48.949  44.396  18.063  1.00 12.710          C  
ATOM   4422  H   VAL A 278      49.906  43.115  15.761  1.00 11.650          H  
ATOM   4423  HA  VAL A 278      47.428  42.434  17.033  1.00 10.600          H  
ATOM   4424  HB  VAL A 278      48.563  45.101  16.070  1.00 15.260          H  
ATOM   4425 1HG1 VAL A 278      47.011  46.116  17.536  1.00 15.260          H  
ATOM   4426 2HG1 VAL A 278      46.189  45.191  16.267  1.00 15.260          H  
ATOM   4427 3HG1 VAL A 278      46.315  44.532  17.892  1.00 15.260          H  
ATOM   4428 1HG2 VAL A 278      49.131  45.390  18.461  1.00 15.260          H  
ATOM   4429 2HG2 VAL A 278      48.446  43.790  18.815  1.00 15.260          H  
ATOM   4430 3HG2 VAL A 278      49.895  43.934  17.802  1.00 15.260          H  
ATOM   4431  N   TRP A 279      47.421  43.515  13.922  1.00  8.920          N  
ATOM   4432  CA  TRP A 279      46.633  43.589  12.688  1.00  8.810          C  
ATOM   4433  C   TRP A 279      46.067  42.209  12.330  1.00  9.130          C  
ATOM   4434  O   TRP A 279      44.869  42.060  12.062  1.00  8.820          O  
ATOM   4435  CB  TRP A 279      47.477  44.068  11.507  1.00 12.380          C  
ATOM   4436  CG  TRP A 279      46.700  44.355  10.220  1.00 12.380          C  
ATOM   4437  CD1 TRP A 279      45.344  44.335  10.025  1.00 12.380          C  
ATOM   4438  CD2 TRP A 279      47.267  44.758   8.945  1.00 12.380          C  
ATOM   4439  NE1 TRP A 279      45.052  44.681   8.732  1.00 12.380          N  
ATOM   4440  CE2 TRP A 279      46.198  44.956   8.068  1.00 12.380          C  
ATOM   4441  CE3 TRP A 279      48.572  44.974   8.490  1.00 12.380          C  
ATOM   4442  CZ2 TRP A 279      46.385  45.368   6.763  1.00 12.380          C  
ATOM   4443  CZ3 TRP A 279      48.762  45.392   7.178  1.00 12.380          C  
ATOM   4444  CH2 TRP A 279      47.696  45.586   6.337  1.00 12.380          C  
ATOM   4445  H   TRP A 279      48.419  43.770  13.962  1.00 10.700          H  
ATOM   4446  HA  TRP A 279      45.817  44.289  12.843  1.00 10.570          H  
ATOM   4447 1HB  TRP A 279      48.040  44.919  11.791  1.00 14.850          H  
ATOM   4448 2HB  TRP A 279      48.193  43.297  11.260  1.00 14.850          H  
ATOM   4449  HD1 TRP A 279      44.594  44.084  10.769  1.00 14.850          H  
ATOM   4450  HE1 TRP A 279      44.132  44.736   8.314  1.00 14.850          H  
ATOM   4451  HE3 TRP A 279      49.422  44.823   9.154  1.00 14.850          H  
ATOM   4452  HZ2 TRP A 279      45.546  45.524   6.080  1.00 14.850          H  
ATOM   4453  HZ3 TRP A 279      49.780  45.561   6.830  1.00 14.850          H  
ATOM   4454  HH2 TRP A 279      47.879  45.914   5.309  1.00 14.850          H  
ATOM   4455  N   MET A 280      46.924  41.184  12.377  1.00  9.880          N  
ATOM   4456  CA  MET A 280      46.524  39.828  12.001  1.00 10.400          C  
ATOM   4457  C   MET A 280      45.279  39.370  12.749  1.00  9.990          C  
ATOM   4458  O   MET A 280      44.369  38.795  12.142  1.00 10.190          O  
ATOM   4459  CB  MET A 280      47.648  38.843  12.307  1.00 14.350          C  
ATOM   4460  CG  MET A 280      48.876  38.996  11.461  1.00 14.350          C  
ATOM   4461  SD  MET A 280      50.187  37.896  11.974  1.00 14.350          S  
ATOM   4462  CE  MET A 280      51.606  38.842  11.431  1.00 14.350          C  
ATOM   4463  H   MET A 280      47.901  41.378  12.618  1.00 11.860          H  
ATOM   4464  HA  MET A 280      46.303  39.815  10.935  1.00 12.480          H  
ATOM   4465 1HB  MET A 280      47.945  38.944  13.348  1.00 17.220          H  
ATOM   4466 2HB  MET A 280      47.275  37.828  12.181  1.00 17.220          H  
ATOM   4467 1HG  MET A 280      48.622  38.766  10.428  1.00 17.220          H  
ATOM   4468 2HG  MET A 280      49.235  40.005  11.497  1.00 17.220          H  
ATOM   4469 1HE  MET A 280      52.518  38.301  11.678  1.00 17.220          H  
ATOM   4470 2HE  MET A 280      51.552  38.996  10.353  1.00 17.220          H  
ATOM   4471 3HE  MET A 280      51.612  39.808  11.933  1.00 17.220          H  
ATOM   4472  N   ASP A 281      45.209  39.662  14.049  1.00  9.530          N  
ATOM   4473  CA  ASP A 281      44.043  39.246  14.818  1.00  9.330          C  
ATOM   4474  C   ASP A 281      42.884  40.247  14.673  1.00  8.400          C  
ATOM   4475  O   ASP A 281      41.716  39.836  14.539  1.00  8.440          O  
ATOM   4476  CB  ASP A 281      44.446  39.053  16.275  1.00 13.140          C  
ATOM   4477  CG  ASP A 281      45.440  37.882  16.448  1.00 13.140          C  
ATOM   4478  OD1 ASP A 281      45.132  36.781  16.039  1.00 13.140          O  
ATOM   4479  OD2 ASP A 281      46.500  38.102  17.004  1.00 13.140          O  
ATOM   4480  H   ASP A 281      46.023  40.099  14.501  1.00 11.440          H  
ATOM   4481  HA  ASP A 281      43.707  38.283  14.435  1.00 11.200          H  
ATOM   4482 1HB  ASP A 281      44.916  39.971  16.637  1.00 15.770          H  
ATOM   4483 2HB  ASP A 281      43.568  38.868  16.884  1.00 15.770          H  
ATOM   4484  N   ALA A 282      43.208  41.549  14.552  1.00  7.720          N  
ATOM   4485  CA  ALA A 282      42.216  42.615  14.399  1.00  6.910          C  
ATOM   4486  C   ALA A 282      41.372  42.346  13.158  1.00  6.680          C  
ATOM   4487  O   ALA A 282      40.154  42.551  13.146  1.00  6.330          O  
ATOM   4488  CB  ALA A 282      42.908  43.973  14.304  1.00 10.000          C  
ATOM   4489  H   ALA A 282      44.185  41.837  14.644  1.00  9.260          H  
ATOM   4490  HA  ALA A 282      41.562  42.613  15.270  1.00  8.290          H  
ATOM   4491 1HB  ALA A 282      42.185  44.762  14.202  1.00 12.000          H  
ATOM   4492 2HB  ALA A 282      43.495  44.140  15.211  1.00 12.000          H  
ATOM   4493 3HB  ALA A 282      43.559  43.976  13.441  1.00 12.000          H  
ATOM   4494  N   GLY A 283      41.989  41.747  12.142  1.00  7.060          N  
ATOM   4495  CA  GLY A 283      41.319  41.411  10.893  1.00  7.040          C  
ATOM   4496  C   GLY A 283      40.013  40.627  11.074  1.00  7.240          C  
ATOM   4497  O   GLY A 283      39.122  40.738  10.230  1.00  6.990          O  
ATOM   4498  H   GLY A 283      43.006  41.626  12.203  1.00  8.470          H  
ATOM   4499 1HA  GLY A 283      41.107  42.314  10.350  1.00  8.450          H  
ATOM   4500 2HA  GLY A 283      42.004  40.829  10.278  1.00  8.450          H  
ATOM   4501  N   THR A 284      39.885  39.829  12.145  1.00  7.860          N  
ATOM   4502  CA  THR A 284      38.648  39.076  12.376  1.00  8.270          C  
ATOM   4503  C   THR A 284      37.883  39.647  13.580  1.00  7.870          C  
ATOM   4504  O   THR A 284      36.653  39.539  13.669  1.00  7.940          O  
ATOM   4505  CB  THR A 284      38.932  37.568  12.580  1.00 11.410          C  
ATOM   4506  OG1 THR A 284      39.526  37.031  11.389  1.00 11.410          O  
ATOM   4507  CG2 THR A 284      37.639  36.805  12.868  1.00 11.410          C  
ATOM   4508  H   THR A 284      40.653  39.751  12.819  1.00  9.430          H  
ATOM   4509  HA  THR A 284      38.009  39.178  11.500  1.00  9.920          H  
ATOM   4510  HB  THR A 284      39.627  37.437  13.412  1.00 13.700          H  
ATOM   4511  HG1 THR A 284      40.401  37.411  11.275  1.00 13.700          H  
ATOM   4512 1HG2 THR A 284      37.867  35.749  12.991  1.00 13.700          H  
ATOM   4513 2HG2 THR A 284      37.182  37.167  13.775  1.00 13.700          H  
ATOM   4514 3HG2 THR A 284      36.951  36.935  12.033  1.00 13.700          H  
ATOM   4515  N   GLN A 285      38.608  40.220  14.525  1.00  7.670          N  
ATOM   4516  CA  GLN A 285      37.998  40.706  15.747  1.00  7.620          C  
ATOM   4517  C   GLN A 285      37.292  42.058  15.602  1.00  6.860          C  
ATOM   4518  O   GLN A 285      36.233  42.253  16.192  1.00  7.080          O  
ATOM   4519  CB  GLN A 285      39.072  40.698  16.798  1.00 10.690          C  
ATOM   4520  CG  GLN A 285      39.479  39.270  17.084  1.00 10.690          C  
ATOM   4521  CD  GLN A 285      40.643  39.168  17.902  1.00 10.690          C  
ATOM   4522  OE1 GLN A 285      41.516  40.009  17.829  1.00 10.690          O  
ATOM   4523  NE2 GLN A 285      40.682  38.150  18.695  1.00 10.690          N  
ATOM   4524  H   GLN A 285      39.626  40.266  14.421  1.00  9.200          H  
ATOM   4525  HA  GLN A 285      37.246  39.982  16.053  1.00  9.140          H  
ATOM   4526 1HB  GLN A 285      39.938  41.260  16.453  1.00 12.830          H  
ATOM   4527 2HB  GLN A 285      38.708  41.157  17.719  1.00 12.830          H  
ATOM   4528 1HG  GLN A 285      38.662  38.781  17.614  1.00 12.830          H  
ATOM   4529 2HG  GLN A 285      39.681  38.745  16.151  1.00 12.830          H  
ATOM   4530 1HE2 GLN A 285      41.428  38.016  19.360  1.00 12.830          H  
ATOM   4531 2HE2 GLN A 285      39.902  37.521  18.737  1.00 12.830          H  
ATOM   4532  N   ILE A 286      37.838  42.978  14.802  1.00  6.140          N  
ATOM   4533  CA  ILE A 286      37.206  44.288  14.611  1.00  5.620          C  
ATOM   4534  C   ILE A 286      35.886  44.016  13.899  1.00  5.530          C  
ATOM   4535  O   ILE A 286      34.828  44.521  14.276  1.00  5.500          O  
ATOM   4536  CB  ILE A 286      38.078  45.203  13.741  1.00  8.080          C  
ATOM   4537  CG1 ILE A 286      39.464  45.484  14.407  1.00  8.080          C  
ATOM   4538  CG2 ILE A 286      37.356  46.514  13.448  1.00  8.080          C  
ATOM   4539  CD1 ILE A 286      39.491  46.217  15.677  1.00  8.080          C  
ATOM   4540  H   ILE A 286      38.718  42.774  14.324  1.00  7.370          H  
ATOM   4541  HA  ILE A 286      37.006  44.749  15.574  1.00  6.740          H  
ATOM   4542  HB  ILE A 286      38.271  44.688  12.818  1.00  9.690          H  
ATOM   4543 1HG1 ILE A 286      39.919  44.540  14.610  1.00  9.690          H  
ATOM   4544 2HG1 ILE A 286      40.082  46.027  13.702  1.00  9.690          H  
ATOM   4545 1HG2 ILE A 286      37.971  47.133  12.808  1.00  9.690          H  
ATOM   4546 2HG2 ILE A 286      36.433  46.305  12.949  1.00  9.690          H  
ATOM   4547 3HG2 ILE A 286      37.149  47.042  14.370  1.00  9.690          H  
ATOM   4548 1HD1 ILE A 286      40.529  46.307  15.992  1.00  9.690          H  
ATOM   4549 2HD1 ILE A 286      39.091  47.182  15.530  1.00  9.690          H  
ATOM   4550 3HD1 ILE A 286      38.931  45.687  16.443  1.00  9.690          H  
ATOM   4551  N   PHE A 287      35.978  43.138  12.910  1.00  5.730          N  
ATOM   4552  CA  PHE A 287      34.873  42.668  12.103  1.00  5.880          C  
ATOM   4553  C   PHE A 287      33.720  42.201  13.007  1.00  6.020          C  
ATOM   4554  O   PHE A 287      32.605  42.734  12.922  1.00  6.090          O  
ATOM   4555  CB  PHE A 287      35.420  41.501  11.261  1.00  8.170          C  
ATOM   4556  CG  PHE A 287      34.506  40.666  10.400  1.00  8.170          C  
ATOM   4557  CD1 PHE A 287      34.369  40.917   9.056  1.00  8.170          C  
ATOM   4558  CD2 PHE A 287      33.807  39.587  10.947  1.00  8.170          C  
ATOM   4559  CE1 PHE A 287      33.577  40.112   8.272  1.00  8.170          C  
ATOM   4560  CE2 PHE A 287      33.005  38.793  10.174  1.00  8.170          C  
ATOM   4561  CZ  PHE A 287      32.893  39.046   8.833  1.00  8.170          C  
ATOM   4562  H   PHE A 287      36.907  42.814  12.684  1.00  6.880          H  
ATOM   4563  HA  PHE A 287      34.550  43.485  11.466  1.00  7.060          H  
ATOM   4564 1HB  PHE A 287      36.194  41.906  10.603  1.00  9.810          H  
ATOM   4565 2HB  PHE A 287      35.919  40.839  11.901  1.00  9.810          H  
ATOM   4566  HD1 PHE A 287      34.907  41.746   8.614  1.00  9.810          H  
ATOM   4567  HD2 PHE A 287      33.903  39.367  12.005  1.00  9.810          H  
ATOM   4568  HE1 PHE A 287      33.485  40.320   7.202  1.00  9.810          H  
ATOM   4569  HE2 PHE A 287      32.465  37.958  10.624  1.00  9.810          H  
ATOM   4570  HZ  PHE A 287      32.265  38.413   8.208  1.00  9.810          H  
ATOM   4571  N   PHE A 288      33.997  41.294  13.958  1.00  6.310          N  
ATOM   4572  CA  PHE A 288      32.917  40.866  14.840  1.00  6.640          C  
ATOM   4573  C   PHE A 288      32.455  41.961  15.805  1.00  6.580          C  
ATOM   4574  O   PHE A 288      31.256  42.053  16.089  1.00  6.660          O  
ATOM   4575  CB  PHE A 288      33.260  39.576  15.570  1.00  9.160          C  
ATOM   4576  CG  PHE A 288      33.055  38.367  14.695  1.00  9.160          C  
ATOM   4577  CD1 PHE A 288      34.115  37.610  14.244  1.00  9.160          C  
ATOM   4578  CD2 PHE A 288      31.764  38.005  14.299  1.00  9.160          C  
ATOM   4579  CE1 PHE A 288      33.902  36.513  13.422  1.00  9.160          C  
ATOM   4580  CE2 PHE A 288      31.550  36.922  13.483  1.00  9.160          C  
ATOM   4581  CZ  PHE A 288      32.622  36.171  13.043  1.00  9.160          C  
ATOM   4582  H   PHE A 288      34.927  40.867  14.023  1.00  7.570          H  
ATOM   4583  HA  PHE A 288      32.066  40.630  14.202  1.00  7.970          H  
ATOM   4584 1HB  PHE A 288      34.311  39.610  15.863  1.00 11.000          H  
ATOM   4585 2HB  PHE A 288      32.658  39.471  16.471  1.00 11.000          H  
ATOM   4586  HD1 PHE A 288      35.123  37.879  14.541  1.00 11.000          H  
ATOM   4587  HD2 PHE A 288      30.909  38.595  14.640  1.00 11.000          H  
ATOM   4588  HE1 PHE A 288      34.748  35.920  13.074  1.00 11.000          H  
ATOM   4589  HE2 PHE A 288      30.533  36.658  13.183  1.00 11.000          H  
ATOM   4590  HZ  PHE A 288      32.455  35.311  12.396  1.00 11.000          H  
ATOM   4591  N   SER A 289      33.362  42.844  16.244  1.00  6.640          N  
ATOM   4592  CA  SER A 289      32.995  43.957  17.124  1.00  6.990          C  
ATOM   4593  C   SER A 289      32.040  44.926  16.432  1.00  6.580          C  
ATOM   4594  O   SER A 289      31.400  45.733  17.091  1.00  7.020          O  
ATOM   4595  CB  SER A 289      34.196  44.739  17.595  1.00  9.650          C  
ATOM   4596  OG  SER A 289      35.009  44.016  18.447  1.00  9.650          O  
ATOM   4597  H   SER A 289      34.353  42.708  16.030  1.00  7.970          H  
ATOM   4598  HA  SER A 289      32.492  43.547  17.998  1.00  8.390          H  
ATOM   4599 1HB  SER A 289      34.760  45.022  16.734  1.00 11.580          H  
ATOM   4600 2HB  SER A 289      33.855  45.633  18.091  1.00 11.580          H  
ATOM   4601  HG  SER A 289      35.722  44.603  18.701  1.00 11.580          H  
ATOM   4602  N   PHE A 290      31.960  44.892  15.101  1.00  5.950          N  
ATOM   4603  CA  PHE A 290      31.023  45.735  14.391  1.00  5.810          C  
ATOM   4604  C   PHE A 290      29.833  44.919  13.852  1.00  5.580          C  
ATOM   4605  O   PHE A 290      29.119  45.359  12.948  1.00  5.800          O  
ATOM   4606  CB  PHE A 290      31.714  46.566  13.302  1.00  8.190          C  
ATOM   4607  CG  PHE A 290      32.636  47.709  13.816  1.00  8.190          C  
ATOM   4608  CD1 PHE A 290      33.942  47.768  13.454  1.00  8.190          C  
ATOM   4609  CD2 PHE A 290      32.165  48.727  14.654  1.00  8.190          C  
ATOM   4610  CE1 PHE A 290      34.760  48.808  13.869  1.00  8.190          C  
ATOM   4611  CE2 PHE A 290      32.982  49.740  15.065  1.00  8.190          C  
ATOM   4612  CZ  PHE A 290      34.266  49.783  14.662  1.00  8.190          C  
ATOM   4613  H   PHE A 290      32.557  44.252  14.558  1.00  7.140          H  
ATOM   4614  HA  PHE A 290      30.613  46.443  15.107  1.00  6.970          H  
ATOM   4615 1HB  PHE A 290      32.331  45.891  12.702  1.00  9.830          H  
ATOM   4616 2HB  PHE A 290      30.987  46.994  12.634  1.00  9.830          H  
ATOM   4617  HD1 PHE A 290      34.322  46.996  12.827  1.00  9.830          H  
ATOM   4618  HD2 PHE A 290      31.145  48.729  14.987  1.00  9.830          H  
ATOM   4619  HE1 PHE A 290      35.798  48.852  13.558  1.00  9.830          H  
ATOM   4620  HE2 PHE A 290      32.605  50.529  15.715  1.00  9.830          H  
ATOM   4621  HZ  PHE A 290      34.885  50.596  14.994  1.00  9.830          H  
ATOM   4622  N   ALA A 291      29.623  43.728  14.436  1.00  5.380          N  
ATOM   4623  CA  ALA A 291      28.524  42.801  14.156  1.00  5.420          C  
ATOM   4624  C   ALA A 291      28.363  42.369  12.704  1.00  5.360          C  
ATOM   4625  O   ALA A 291      27.238  42.264  12.165  1.00  5.420          O  
ATOM   4626  CB  ALA A 291      27.242  43.424  14.597  1.00  7.570          C  
ATOM   4627  H   ALA A 291      30.286  43.422  15.150  1.00  6.460          H  
ATOM   4628  HA  ALA A 291      28.717  41.903  14.742  1.00  6.500          H  
ATOM   4629 1HB  ALA A 291      26.462  42.720  14.441  1.00  9.090          H  
ATOM   4630 2HB  ALA A 291      27.312  43.682  15.649  1.00  9.090          H  
ATOM   4631 3HB  ALA A 291      27.067  44.303  14.009  1.00  9.090          H  
ATOM   4632  N   ILE A 292      29.456  42.057  12.061  1.00  5.480          N  
ATOM   4633  CA  ILE A 292      29.331  41.622  10.699  1.00  5.820          C  
ATOM   4634  C   ILE A 292      28.814  40.196  10.618  1.00  5.740          C  
ATOM   4635  O   ILE A 292      29.272  39.299  11.318  1.00  6.010          O  
ATOM   4636  CB  ILE A 292      30.606  41.865   9.966  1.00  8.010          C  
ATOM   4637  CG1 ILE A 292      30.794  43.360   9.963  1.00  8.010          C  
ATOM   4638  CG2 ILE A 292      30.470  41.333   8.572  1.00  8.010          C  
ATOM   4639  CD1 ILE A 292      32.077  43.797   9.600  1.00  8.010          C  
ATOM   4640  H   ILE A 292      30.382  42.159  12.500  1.00  6.580          H  
ATOM   4641  HA  ILE A 292      28.593  42.261  10.216  1.00  6.980          H  
ATOM   4642  HB  ILE A 292      31.444  41.412  10.484  1.00  9.610          H  
ATOM   4643 1HG1 ILE A 292      30.088  43.782   9.263  1.00  9.610          H  
ATOM   4644 2HG1 ILE A 292      30.585  43.761  10.950  1.00  9.610          H  
ATOM   4645 1HG2 ILE A 292      31.350  41.526   8.027  1.00  9.610          H  
ATOM   4646 2HG2 ILE A 292      30.319  40.279   8.602  1.00  9.610          H  
ATOM   4647 3HG2 ILE A 292      29.631  41.810   8.077  1.00  9.610          H  
ATOM   4648 1HD1 ILE A 292      32.079  44.882   9.628  1.00  9.610          H  
ATOM   4649 2HD1 ILE A 292      32.766  43.411  10.300  1.00  9.610          H  
ATOM   4650 3HD1 ILE A 292      32.341  43.461   8.633  1.00  9.610          H  
ATOM   4651  N   CYS A 293      27.808  40.037   9.757  1.00  5.640          N  
ATOM   4652  CA  CYS A 293      27.019  38.831   9.486  1.00  5.790          C  
ATOM   4653  C   CYS A 293      26.055  38.509  10.633  1.00  5.590          C  
ATOM   4654  O   CYS A 293      25.463  37.429  10.657  1.00  5.940          O  
ATOM   4655  CB  CYS A 293      27.910  37.594   9.259  1.00  8.050          C  
ATOM   4656  SG  CYS A 293      29.110  37.749   7.908  1.00  8.050          S  
ATOM   4657  H   CYS A 293      27.546  40.867   9.241  1.00  6.770          H  
ATOM   4658  HA  CYS A 293      26.432  39.002   8.583  1.00  6.950          H  
ATOM   4659 1HB  CYS A 293      28.446  37.337  10.170  1.00  9.660          H  
ATOM   4660 2HB  CYS A 293      27.266  36.744   9.022  1.00  9.660          H  
ATOM   4661  HG  CYS A 293      29.898  38.592   8.574  1.00  9.660          H  
ATOM   4662  N   LEU A 294      25.847  39.485  11.524  1.00  5.290          N  
ATOM   4663  CA  LEU A 294      24.873  39.398  12.606  1.00  5.460          C  
ATOM   4664  C   LEU A 294      23.810  40.499  12.423  1.00  5.660          C  
ATOM   4665  O   LEU A 294      22.616  40.320  12.703  1.00  5.920          O  
ATOM   4666  CB  LEU A 294      25.604  39.552  13.940  1.00  7.580          C  
ATOM   4667  CG  LEU A 294      26.703  38.499  14.261  1.00  7.580          C  
ATOM   4668  CD1 LEU A 294      27.387  38.905  15.548  1.00  7.580          C  
ATOM   4669  CD2 LEU A 294      26.092  37.094  14.388  1.00  7.580          C  
ATOM   4670  H   LEU A 294      26.409  40.332  11.457  1.00  6.350          H  
ATOM   4671  HA  LEU A 294      24.371  38.438  12.558  1.00  6.550          H  
ATOM   4672 1HB  LEU A 294      26.068  40.521  13.966  1.00  9.090          H  
ATOM   4673 2HB  LEU A 294      24.872  39.494  14.733  1.00  9.090          H  
ATOM   4674  HG  LEU A 294      27.455  38.493  13.464  1.00  9.090          H  
ATOM   4675 1HD1 LEU A 294      28.176  38.189  15.783  1.00  9.090          H  
ATOM   4676 2HD1 LEU A 294      27.823  39.887  15.432  1.00  9.090          H  
ATOM   4677 3HD1 LEU A 294      26.671  38.930  16.355  1.00  9.090          H  
ATOM   4678 1HD2 LEU A 294      26.880  36.379  14.622  1.00  9.090          H  
ATOM   4679 2HD2 LEU A 294      25.348  37.084  15.176  1.00  9.090          H  
ATOM   4680 3HD2 LEU A 294      25.621  36.802  13.449  1.00  9.090          H  
ATOM   4681  N   GLY A 295      24.267  41.678  11.967  1.00  5.760          N  
ATOM   4682  CA  GLY A 295      23.390  42.833  11.738  1.00  6.240          C  
ATOM   4683  C   GLY A 295      23.135  43.605  13.018  1.00  6.430          C  
ATOM   4684  O   GLY A 295      22.452  44.638  13.039  1.00  6.920          O  
ATOM   4685  H   GLY A 295      25.266  41.799  11.804  1.00  6.910          H  
ATOM   4686 1HA  GLY A 295      23.851  43.489  10.999  1.00  7.490          H  
ATOM   4687 2HA  GLY A 295      22.445  42.496  11.316  1.00  7.490          H  
ATOM   4688  N   CYS A 296      23.789  43.170  14.073  1.00  6.120          N  
ATOM   4689  CA  CYS A 296      23.620  43.748  15.381  1.00  6.400          C  
ATOM   4690  C   CYS A 296      24.185  45.168  15.521  1.00  6.340          C  
ATOM   4691  O   CYS A 296      24.075  45.722  16.594  1.00  6.630          O  
ATOM   4692  CB  CYS A 296      24.210  42.824  16.446  1.00  8.850          C  
ATOM   4693  SG  CYS A 296      23.380  41.226  16.517  1.00  8.850          S  
ATOM   4694  H   CYS A 296      24.333  42.329  13.957  1.00  7.340          H  
ATOM   4695  HA  CYS A 296      22.552  43.789  15.568  1.00  7.680          H  
ATOM   4696 1HB  CYS A 296      25.242  42.649  16.285  1.00 10.620          H  
ATOM   4697 2HB  CYS A 296      24.110  43.298  17.428  1.00 10.620          H  
ATOM   4698  HG  CYS A 296      22.371  41.632  17.293  1.00 10.620          H  
ATOM   4699  N   LEU A 297      24.858  45.717  14.481  1.00  6.110          N  
ATOM   4700  CA  LEU A 297      25.337  47.111  14.471  1.00  6.200          C  
ATOM   4701  C   LEU A 297      24.609  47.817  13.318  1.00  6.230          C  
ATOM   4702  O   LEU A 297      24.911  48.959  12.980  1.00  6.250          O  
ATOM   4703  CB  LEU A 297      26.841  47.262  14.096  1.00  8.640          C  
ATOM   4704  CG  LEU A 297      27.545  48.767  14.201  1.00  8.640          C  
ATOM   4705  CD1 LEU A 297      27.685  49.210  15.650  1.00  8.640          C  
ATOM   4706  CD2 LEU A 297      28.813  48.755  13.495  1.00  8.640          C  
ATOM   4707  H   LEU A 297      24.970  45.188  13.630  1.00  7.330          H  
ATOM   4708  HA  LEU A 297      25.109  47.581  15.416  1.00  7.440          H  
ATOM   4709 1HB  LEU A 297      27.410  46.602  14.724  1.00 10.370          H  
ATOM   4710 2HB  LEU A 297      26.962  46.923  13.062  1.00 10.370          H  
ATOM   4711  HG  LEU A 297      26.935  49.502  13.733  1.00 10.370          H  
ATOM   4712 1HD1 LEU A 297      28.133  50.207  15.679  1.00 10.370          H  
ATOM   4713 2HD1 LEU A 297      26.718  49.240  16.129  1.00 10.370          H  
ATOM   4714 3HD1 LEU A 297      28.321  48.515  16.165  1.00 10.370          H  
ATOM   4715 1HD2 LEU A 297      29.283  49.744  13.535  1.00 10.370          H  
ATOM   4716 2HD2 LEU A 297      29.416  48.041  13.958  1.00 10.370          H  
ATOM   4717 3HD2 LEU A 297      28.633  48.477  12.462  1.00 10.370          H  
ATOM   4718  N   THR A 298      23.694  47.128  12.645  1.00  6.390          N  
ATOM   4719  CA  THR A 298      23.123  47.721  11.444  1.00  6.620          C  
ATOM   4720  C   THR A 298      21.623  47.920  11.505  1.00  6.360          C  
ATOM   4721  O   THR A 298      21.093  48.814  10.854  1.00  6.650          O  
ATOM   4722  CB  THR A 298      23.488  46.879  10.191  1.00  9.180          C  
ATOM   4723  OG1 THR A 298      24.917  46.710  10.136  1.00  9.180          O  
ATOM   4724  CG2 THR A 298      23.062  47.629   8.911  1.00  9.180          C  
ATOM   4725  H   THR A 298      23.397  46.208  12.941  1.00  7.670          H  
ATOM   4726  HA  THR A 298      23.568  48.705  11.305  1.00  7.940          H  
ATOM   4727  HB  THR A 298      23.002  45.903  10.238  1.00 11.010          H  
ATOM   4728  HG1 THR A 298      25.179  46.290   9.285  1.00 11.010          H  
ATOM   4729 1HG2 THR A 298      23.352  47.035   8.043  1.00 11.010          H  
ATOM   4730 2HG2 THR A 298      21.992  47.783   8.885  1.00 11.010          H  
ATOM   4731 3HG2 THR A 298      23.567  48.594   8.873  1.00 11.010          H  
ATOM   4732  N   ALA A 299      20.902  47.138  12.294  1.00  5.960          N  
ATOM   4733  CA  ALA A 299      19.444  47.263  12.263  1.00  5.840          C  
ATOM   4734  C   ALA A 299      18.956  48.695  12.582  1.00  5.780          C  
ATOM   4735  O   ALA A 299      18.007  49.176  11.963  1.00  5.980          O  
ATOM   4736  CB  ALA A 299      18.813  46.282  13.218  1.00  8.220          C  
ATOM   4737  H   ALA A 299      21.359  46.390  12.816  1.00  7.150          H  
ATOM   4738  HA  ALA A 299      19.117  47.015  11.253  1.00  7.010          H  
ATOM   4739 1HB  ALA A 299      17.756  46.367  13.119  1.00  9.870          H  
ATOM   4740 2HB  ALA A 299      19.126  45.261  12.966  1.00  9.870          H  
ATOM   4741 3HB  ALA A 299      19.103  46.510  14.210  1.00  9.870          H  
ATOM   4742  N   LEU A 300      19.638  49.441  13.458  1.00  5.650          N  
ATOM   4743  CA  LEU A 300      19.151  50.794  13.768  1.00  5.720          C  
ATOM   4744  C   LEU A 300      19.676  51.803  12.744  1.00  6.110          C  
ATOM   4745  O   LEU A 300      19.422  53.006  12.845  1.00  6.480          O  
ATOM   4746  CB  LEU A 300      19.587  51.254  15.170  1.00  7.980          C  
ATOM   4747  CG  LEU A 300      19.101  50.418  16.381  1.00  7.980          C  
ATOM   4748  CD1 LEU A 300      19.698  51.019  17.670  1.00  7.980          C  
ATOM   4749  CD2 LEU A 300      17.579  50.364  16.442  1.00  7.980          C  
ATOM   4750  H   LEU A 300      20.452  49.072  13.939  1.00  6.780          H  
ATOM   4751  HA  LEU A 300      18.065  50.803  13.702  1.00  6.860          H  
ATOM   4752 1HB  LEU A 300      20.681  51.256  15.198  1.00  9.580          H  
ATOM   4753 2HB  LEU A 300      19.245  52.277  15.319  1.00  9.580          H  
ATOM   4754  HG  LEU A 300      19.490  49.411  16.277  1.00  9.580          H  
ATOM   4755 1HD1 LEU A 300      19.400  50.428  18.528  1.00  9.580          H  
ATOM   4756 2HD1 LEU A 300      20.791  51.024  17.603  1.00  9.580          H  
ATOM   4757 3HD1 LEU A 300      19.343  52.039  17.796  1.00  9.580          H  
ATOM   4758 1HD2 LEU A 300      17.269  49.758  17.285  1.00  9.580          H  
ATOM   4759 2HD2 LEU A 300      17.170  51.370  16.548  1.00  9.580          H  
ATOM   4760 3HD2 LEU A 300      17.218  49.919  15.545  1.00  9.580          H  
ATOM   4761  N   GLY A 301      20.443  51.297  11.783  1.00  6.280          N  
ATOM   4762  CA  GLY A 301      21.054  52.020  10.687  1.00  6.800          C  
ATOM   4763  C   GLY A 301      20.330  51.705   9.371  1.00  7.310          C  
ATOM   4764  O   GLY A 301      20.816  52.075   8.293  1.00  7.800          O  
ATOM   4765  H   GLY A 301      20.594  50.295  11.771  1.00  7.540          H  
ATOM   4766 1HA  GLY A 301      21.029  53.086  10.891  1.00  8.160          H  
ATOM   4767 2HA  GLY A 301      22.095  51.721  10.608  1.00  8.160          H  
ATOM   4768  N   SER A 302      19.136  51.081   9.472  1.00  7.370          N  
ATOM   4769  CA  SER A 302      18.310  50.602   8.352  1.00  8.030          C  
ATOM   4770  C   SER A 302      17.884  51.678   7.361  1.00  8.350          C  
ATOM   4771  O   SER A 302      17.375  51.360   6.276  1.00  9.010          O  
ATOM   4772  CB  SER A 302      17.065  49.916   8.881  1.00 10.980          C  
ATOM   4773  OG  SER A 302      16.212  50.830   9.521  1.00 10.980          O  
ATOM   4774  H   SER A 302      18.798  50.819  10.404  1.00  8.840          H  
ATOM   4775  HA  SER A 302      18.897  49.863   7.804  1.00  9.640          H  
ATOM   4776 1HB  SER A 302      16.535  49.440   8.059  1.00 13.170          H  
ATOM   4777 2HB  SER A 302      17.355  49.129   9.575  1.00 13.170          H  
ATOM   4778  HG  SER A 302      15.463  50.312   9.840  1.00 13.170          H  
ATOM   4779  N   TYR A 303      18.047  52.942   7.750  1.00  8.010          N  
ATOM   4780  CA  TYR A 303      17.754  54.076   6.896  1.00  8.470          C  
ATOM   4781  C   TYR A 303      18.664  54.067   5.656  1.00  8.800          C  
ATOM   4782  O   TYR A 303      18.299  54.623   4.615  1.00  9.330          O  
ATOM   4783  CB  TYR A 303      17.928  55.388   7.675  1.00 11.670          C  
ATOM   4784  CG  TYR A 303      19.375  55.733   8.005  1.00 11.670          C  
ATOM   4785  CD1 TYR A 303      20.149  56.452   7.100  1.00 11.670          C  
ATOM   4786  CD2 TYR A 303      19.926  55.339   9.215  1.00 11.670          C  
ATOM   4787  CE1 TYR A 303      21.454  56.764   7.402  1.00 11.670          C  
ATOM   4788  CE2 TYR A 303      21.236  55.660   9.511  1.00 11.670          C  
ATOM   4789  CZ  TYR A 303      21.994  56.366   8.611  1.00 11.670          C  
ATOM   4790  OH  TYR A 303      23.297  56.677   8.919  1.00 11.670          O  
ATOM   4791  H   TYR A 303      18.433  53.099   8.668  1.00  9.610          H  
ATOM   4792  HA  TYR A 303      16.722  53.998   6.561  1.00 10.160          H  
ATOM   4793 1HB  TYR A 303      17.506  56.212   7.099  1.00 14.010          H  
ATOM   4794 2HB  TYR A 303      17.374  55.328   8.610  1.00 14.010          H  
ATOM   4795  HD1 TYR A 303      19.723  56.768   6.147  1.00 14.010          H  
ATOM   4796  HD2 TYR A 303      19.326  54.780   9.935  1.00 14.010          H  
ATOM   4797  HE1 TYR A 303      22.059  57.327   6.687  1.00 14.010          H  
ATOM   4798  HE2 TYR A 303      21.673  55.354  10.461  1.00 14.010          H  
ATOM   4799  HH  TYR A 303      23.720  57.136   8.156  1.00 14.010          H  
ATOM   4800  N   ASN A 304      19.850  53.443   5.758  1.00  8.650          N  
ATOM   4801  CA  ASN A 304      20.768  53.379   4.634  1.00  9.120          C  
ATOM   4802  C   ASN A 304      20.529  52.147   3.770  1.00  9.660          C  
ATOM   4803  O   ASN A 304      20.793  51.011   4.173  1.00  9.590          O  
ATOM   4804  CB  ASN A 304      22.221  53.469   5.078  1.00 12.580          C  
ATOM   4805  CG  ASN A 304      23.204  53.413   3.876  1.00 12.580          C  
ATOM   4806  OD1 ASN A 304      23.305  52.383   3.196  1.00 12.580          O  
ATOM   4807  ND2 ASN A 304      23.890  54.487   3.602  1.00 12.580          N  
ATOM   4808  H   ASN A 304      20.123  52.987   6.637  1.00 10.380          H  
ATOM   4809  HA  ASN A 304      20.580  54.247   3.998  1.00 10.940          H  
ATOM   4810 1HB  ASN A 304      22.380  54.407   5.618  1.00 15.100          H  
ATOM   4811 2HB  ASN A 304      22.440  52.654   5.768  1.00 15.100          H  
ATOM   4812 1HD2 ASN A 304      24.525  54.502   2.829  1.00 15.100          H  
ATOM   4813 2HD2 ASN A 304      23.823  55.323   4.165  1.00 15.100          H  
ATOM   4814  N   LYS A 305      20.014  52.392   2.572  1.00 10.270          N  
ATOM   4815  CA  LYS A 305      19.693  51.352   1.611  1.00 10.920          C  
ATOM   4816  C   LYS A 305      20.852  51.173   0.640  1.00 10.730          C  
ATOM   4817  O   LYS A 305      21.708  52.051   0.512  1.00 10.470          O  
ATOM   4818  CB  LYS A 305      18.398  51.683   0.865  1.00 15.030          C  
ATOM   4819  CG  LYS A 305      17.160  51.884   1.753  1.00 15.030          C  
ATOM   4820  CD  LYS A 305      16.816  50.605   2.531  1.00 15.030          C  
ATOM   4821  CE  LYS A 305      15.448  50.677   3.217  1.00 15.030          C  
ATOM   4822  NZ  LYS A 305      15.403  51.715   4.273  1.00 15.030          N  
ATOM   4823  H   LYS A 305      19.810  53.352   2.342  1.00 12.320          H  
ATOM   4824  HA  LYS A 305      19.570  50.407   2.142  1.00 13.100          H  
ATOM   4825 1HB  LYS A 305      18.540  52.593   0.279  1.00 18.030          H  
ATOM   4826 2HB  LYS A 305      18.174  50.891   0.178  1.00 18.030          H  
ATOM   4827 1HG  LYS A 305      17.361  52.685   2.466  1.00 18.030          H  
ATOM   4828 2HG  LYS A 305      16.309  52.167   1.135  1.00 18.030          H  
ATOM   4829 1HD  LYS A 305      16.845  49.744   1.865  1.00 18.030          H  
ATOM   4830 2HD  LYS A 305      17.559  50.460   3.320  1.00 18.030          H  
ATOM   4831 1HE  LYS A 305      14.680  50.888   2.475  1.00 18.030          H  
ATOM   4832 2HE  LYS A 305      15.242  49.712   3.675  1.00 18.030          H  
ATOM   4833 1HZ  LYS A 305      14.499  51.712   4.710  1.00 18.030          H  
ATOM   4834 2HZ  LYS A 305      16.135  51.503   4.995  1.00 18.030          H  
ATOM   4835 3HZ  LYS A 305      15.578  52.617   3.871  1.00 18.030          H  
ATOM   4836  N   TYR A 306      20.813  50.114  -0.157  1.00 10.970          N  
ATOM   4837  CA  TYR A 306      21.915  49.781  -1.058  1.00 10.910          C  
ATOM   4838  C   TYR A 306      21.952  50.546  -2.374  1.00 11.240          C  
ATOM   4839  O   TYR A 306      22.546  50.092  -3.360  1.00 11.580          O  
ATOM   4840  CB  TYR A 306      21.912  48.285  -1.300  1.00 15.300          C  
ATOM   4841  CG  TYR A 306      22.134  47.564  -0.014  1.00 15.300          C  
ATOM   4842  CD1 TYR A 306      21.086  46.891   0.590  1.00 15.300          C  
ATOM   4843  CD2 TYR A 306      23.374  47.605   0.591  1.00 15.300          C  
ATOM   4844  CE1 TYR A 306      21.285  46.247   1.790  1.00 15.300          C  
ATOM   4845  CE2 TYR A 306      23.569  46.969   1.780  1.00 15.300          C  
ATOM   4846  CZ  TYR A 306      22.530  46.282   2.393  1.00 15.300          C  
ATOM   4847  OH  TYR A 306      22.713  45.586   3.596  1.00 15.300          O  
ATOM   4848  H   TYR A 306      20.051  49.459  -0.060  1.00 13.160          H  
ATOM   4849  HA  TYR A 306      22.840  50.028  -0.534  1.00 13.090          H  
ATOM   4850 1HB  TYR A 306      20.961  47.969  -1.729  1.00 18.360          H  
ATOM   4851 2HB  TYR A 306      22.710  48.011  -1.992  1.00 18.360          H  
ATOM   4852  HD1 TYR A 306      20.105  46.861   0.114  1.00 18.360          H  
ATOM   4853  HD2 TYR A 306      24.199  48.136   0.118  1.00 18.360          H  
ATOM   4854  HE1 TYR A 306      20.466  45.706   2.262  1.00 18.360          H  
ATOM   4855  HE2 TYR A 306      24.538  46.994   2.225  1.00 18.360          H  
ATOM   4856  HH  TYR A 306      23.670  45.373   3.763  1.00 18.360          H  
ATOM   4857  N   HIS A 307      21.289  51.694  -2.386  1.00 11.300          N  
ATOM   4858  CA  HIS A 307      21.343  52.654  -3.474  1.00 11.660          C  
ATOM   4859  C   HIS A 307      22.036  53.935  -2.988  1.00 11.280          C  
ATOM   4860  O   HIS A 307      22.200  54.890  -3.749  1.00 11.470          O  
ATOM   4861  CB  HIS A 307      19.949  53.010  -3.979  1.00 16.180          C  
ATOM   4862  CG  HIS A 307      19.200  51.901  -4.614  1.00 16.180          C  
ATOM   4863  ND1 HIS A 307      17.867  52.006  -4.906  1.00 16.180          N  
ATOM   4864  CD2 HIS A 307      19.585  50.673  -5.052  1.00 16.180          C  
ATOM   4865  CE1 HIS A 307      17.458  50.904  -5.483  1.00 16.180          C  
ATOM   4866  NE2 HIS A 307      18.486  50.072  -5.585  1.00 16.180          N  
ATOM   4867  H   HIS A 307      20.774  51.940  -1.554  1.00 13.560          H  
ATOM   4868  HA  HIS A 307      21.927  52.255  -4.301  1.00 13.990          H  
ATOM   4869 1HB  HIS A 307      19.353  53.381  -3.145  1.00 19.420          H  
ATOM   4870 2HB  HIS A 307      20.026  53.817  -4.706  1.00 19.420          H  
ATOM   4871  HD2 HIS A 307      20.579  50.241  -5.002  1.00 19.420          H  
ATOM   4872  HE1 HIS A 307      16.448  50.731  -5.818  1.00 19.420          H  
ATOM   4873  HE2 HIS A 307      18.487  49.120  -6.008  1.00 19.420          H  
ATOM   4874  N   ASN A 308      22.403  53.966  -1.697  1.00 10.820          N  
ATOM   4875  CA  ASN A 308      23.013  55.133  -1.071  1.00 10.510          C  
ATOM   4876  C   ASN A 308      24.517  54.940  -0.861  1.00 10.090          C  
ATOM   4877  O   ASN A 308      25.100  53.888  -1.153  1.00 10.180          O  
ATOM   4878  CB  ASN A 308      22.285  55.424   0.251  1.00 14.840          C  
ATOM   4879  CG  ASN A 308      22.331  56.910   0.758  1.00 14.840          C  
ATOM   4880  OD1 ASN A 308      23.304  57.653   0.540  1.00 14.840          O  
ATOM   4881  ND2 ASN A 308      21.278  57.320   1.418  1.00 14.840          N  
ATOM   4882  H   ASN A 308      22.257  53.149  -1.102  1.00 12.980          H  
ATOM   4883  HA  ASN A 308      22.884  55.990  -1.734  1.00 12.610          H  
ATOM   4884 1HB  ASN A 308      21.241  55.133   0.142  1.00 17.810          H  
ATOM   4885 2HB  ASN A 308      22.706  54.782   1.023  1.00 17.810          H  
ATOM   4886 1HD2 ASN A 308      21.239  58.256   1.771  1.00 17.810          H  
ATOM   4887 2HD2 ASN A 308      20.509  56.701   1.572  1.00 17.810          H  
ATOM   4888  N   ASN A 309      25.157  55.949  -0.298  1.00  9.720          N  
ATOM   4889  CA  ASN A 309      26.570  55.881  -0.012  1.00  9.390          C  
ATOM   4890  C   ASN A 309      26.763  55.107   1.275  1.00  8.690          C  
ATOM   4891  O   ASN A 309      26.837  55.668   2.373  1.00  8.390          O  
ATOM   4892  CB  ASN A 309      27.142  57.281   0.075  1.00 13.280          C  
ATOM   4893  CG  ASN A 309      28.652  57.358   0.274  1.00 13.280          C  
ATOM   4894  OD1 ASN A 309      29.290  56.450   0.839  1.00 13.280          O  
ATOM   4895  ND2 ASN A 309      29.229  58.441  -0.188  1.00 13.280          N  
ATOM   4896  H   ASN A 309      24.640  56.783  -0.064  1.00 11.660          H  
ATOM   4897  HA  ASN A 309      27.071  55.337  -0.812  1.00 11.270          H  
ATOM   4898 1HB  ASN A 309      26.891  57.821  -0.840  1.00 15.930          H  
ATOM   4899 2HB  ASN A 309      26.654  57.789   0.876  1.00 15.930          H  
ATOM   4900 1HD2 ASN A 309      30.218  58.563  -0.097  1.00 15.930          H  
ATOM   4901 2HD2 ASN A 309      28.680  59.148  -0.637  1.00 15.930          H  
ATOM   4902  N   CYS A 310      26.875  53.797   1.128  1.00  8.560          N  
ATOM   4903  CA  CYS A 310      26.975  52.959   2.298  1.00  8.030          C  
ATOM   4904  C   CYS A 310      28.190  53.318   3.121  1.00  7.380          C  
ATOM   4905  O   CYS A 310      28.097  53.315   4.345  1.00  7.000          O  
ATOM   4906  CB  CYS A 310      27.029  51.475   1.931  1.00 11.450          C  
ATOM   4907  SG  CYS A 310      25.466  50.797   1.280  1.00 11.450          S  
ATOM   4908  H   CYS A 310      26.778  53.403   0.185  1.00 10.270          H  
ATOM   4909  HA  CYS A 310      26.095  53.112   2.910  1.00  9.640          H  
ATOM   4910 1HB  CYS A 310      27.800  51.319   1.183  1.00 13.740          H  
ATOM   4911 2HB  CYS A 310      27.304  50.896   2.812  1.00 13.740          H  
ATOM   4912  HG  CYS A 310      24.641  51.425   2.153  1.00 13.740          H  
ATOM   4913  N   TYR A 311      29.306  53.682   2.479  1.00  7.370          N  
ATOM   4914  CA  TYR A 311      30.531  53.964   3.221  1.00  6.950          C  
ATOM   4915  C   TYR A 311      30.355  55.092   4.213  1.00  6.700          C  
ATOM   4916  O   TYR A 311      30.585  54.888   5.405  1.00  6.470          O  
ATOM   4917  CB  TYR A 311      31.706  54.276   2.289  1.00  9.900          C  
ATOM   4918  CG  TYR A 311      33.049  54.446   3.021  1.00  9.900          C  
ATOM   4919  CD1 TYR A 311      33.633  53.312   3.538  1.00  9.900          C  
ATOM   4920  CD2 TYR A 311      33.716  55.673   3.129  1.00  9.900          C  
ATOM   4921  CE1 TYR A 311      34.840  53.360   4.157  1.00  9.900          C  
ATOM   4922  CE2 TYR A 311      34.975  55.717   3.762  1.00  9.900          C  
ATOM   4923  CZ  TYR A 311      35.529  54.542   4.271  1.00  9.900          C  
ATOM   4924  OH  TYR A 311      36.769  54.500   4.898  1.00  9.900          O  
ATOM   4925  H   TYR A 311      29.304  53.722   1.468  1.00  8.840          H  
ATOM   4926  HA  TYR A 311      30.789  53.078   3.796  1.00  8.340          H  
ATOM   4927 1HB  TYR A 311      31.818  53.502   1.545  1.00 11.880          H  
ATOM   4928 2HB  TYR A 311      31.493  55.200   1.757  1.00 11.880          H  
ATOM   4929  HD1 TYR A 311      33.126  52.369   3.451  1.00 11.880          H  
ATOM   4930  HD2 TYR A 311      33.273  56.579   2.718  1.00 11.880          H  
ATOM   4931  HE1 TYR A 311      35.268  52.456   4.557  1.00 11.880          H  
ATOM   4932  HE2 TYR A 311      35.518  56.660   3.851  1.00 11.880          H  
ATOM   4933  HH  TYR A 311      37.176  55.390   5.022  1.00 11.880          H  
ATOM   4934  N   ARG A 312      29.844  56.258   3.782  1.00  6.940          N  
ATOM   4935  CA  ARG A 312      29.754  57.354   4.752  1.00  6.900          C  
ATOM   4936  C   ARG A 312      28.897  56.985   5.968  1.00  6.830          C  
ATOM   4937  O   ARG A 312      29.224  57.384   7.093  1.00  6.780          O  
ATOM   4938  CB  ARG A 312      29.213  58.648   4.142  1.00  9.680          C  
ATOM   4939  CG  ARG A 312      27.764  58.627   3.697  1.00  9.680          C  
ATOM   4940  CD  ARG A 312      27.347  59.894   3.060  1.00  9.680          C  
ATOM   4941  NE  ARG A 312      26.005  59.782   2.488  1.00  9.680          N  
ATOM   4942  CZ  ARG A 312      25.317  60.780   1.891  1.00  9.680          C  
ATOM   4943  NH1 ARG A 312      25.824  61.998   1.832  1.00  9.680          N  
ATOM   4944  NH2 ARG A 312      24.127  60.531   1.349  1.00  9.680          N  
ATOM   4945  H   ARG A 312      29.616  56.384   2.791  1.00  8.330          H  
ATOM   4946  HA  ARG A 312      30.764  57.572   5.091  1.00  8.280          H  
ATOM   4947 1HB  ARG A 312      29.320  59.453   4.862  1.00 11.610          H  
ATOM   4948 2HB  ARG A 312      29.813  58.907   3.268  1.00 11.610          H  
ATOM   4949 1HG  ARG A 312      27.615  57.832   3.008  1.00 11.610          H  
ATOM   4950 2HG  ARG A 312      27.110  58.485   4.558  1.00 11.610          H  
ATOM   4951 1HD  ARG A 312      27.339  60.681   3.813  1.00 11.610          H  
ATOM   4952 2HD  ARG A 312      28.042  60.148   2.261  1.00 11.610          H  
ATOM   4953  HE  ARG A 312      25.564  58.864   2.524  1.00 11.610          H  
ATOM   4954 1HH1 ARG A 312      26.727  62.193   2.236  1.00 11.610          H  
ATOM   4955 2HH1 ARG A 312      25.308  62.740   1.379  1.00 11.610          H  
ATOM   4956 1HH2 ARG A 312      23.749  59.573   1.339  1.00 11.610          H  
ATOM   4957 2HH2 ARG A 312      23.611  61.272   0.897  1.00 11.610          H  
ATOM   4958  N   ASP A 313      27.863  56.157   5.786  1.00  6.980          N  
ATOM   4959  CA  ASP A 313      27.071  55.799   6.955  1.00  7.060          C  
ATOM   4960  C   ASP A 313      27.726  54.668   7.747  1.00  6.780          C  
ATOM   4961  O   ASP A 313      27.618  54.637   8.975  1.00  6.730          O  
ATOM   4962  CB  ASP A 313      25.634  55.478   6.567  1.00  9.850          C  
ATOM   4963  CG  ASP A 313      24.880  56.760   6.113  1.00  9.850          C  
ATOM   4964  OD1 ASP A 313      24.797  57.695   6.912  1.00  9.850          O  
ATOM   4965  OD2 ASP A 313      24.353  56.798   5.032  1.00  9.850          O  
ATOM   4966  H   ASP A 313      27.602  55.858   4.833  1.00  8.380          H  
ATOM   4967  HA  ASP A 313      27.026  56.669   7.607  1.00  8.470          H  
ATOM   4968 1HB  ASP A 313      25.649  54.752   5.752  1.00 11.820          H  
ATOM   4969 2HB  ASP A 313      25.108  55.022   7.410  1.00 11.820          H  
ATOM   4970  N   CYS A 314      28.431  53.760   7.069  1.00  6.800          N  
ATOM   4971  CA  CYS A 314      29.109  52.663   7.746  1.00  6.730          C  
ATOM   4972  C   CYS A 314      30.219  53.189   8.646  1.00  6.730          C  
ATOM   4973  O   CYS A 314      30.426  52.664   9.749  1.00  6.470          O  
ATOM   4974  CB  CYS A 314      29.728  51.698   6.754  1.00  9.450          C  
ATOM   4975  SG  CYS A 314      28.541  50.748   5.798  1.00  9.450          S  
ATOM   4976  H   CYS A 314      28.462  53.811   6.050  1.00  8.160          H  
ATOM   4977  HA  CYS A 314      28.382  52.126   8.355  1.00  8.080          H  
ATOM   4978 1HB  CYS A 314      30.376  52.240   6.065  1.00 11.340          H  
ATOM   4979 2HB  CYS A 314      30.337  51.011   7.306  1.00 11.340          H  
ATOM   4980  HG  CYS A 314      28.027  51.821   5.160  1.00 11.340          H  
ATOM   4981  N   ILE A 315      30.933  54.230   8.175  1.00  7.090          N  
ATOM   4982  CA  ILE A 315      32.011  54.781   8.982  1.00  7.240          C  
ATOM   4983  C   ILE A 315      31.405  55.555  10.126  1.00  6.840          C  
ATOM   4984  O   ILE A 315      31.931  55.489  11.237  1.00  6.760          O  
ATOM   4985  CB  ILE A 315      33.029  55.668   8.177  1.00 10.080          C  
ATOM   4986  CG1 ILE A 315      32.389  56.950   7.621  1.00 10.080          C  
ATOM   4987  CG2 ILE A 315      33.631  54.883   7.061  1.00 10.080          C  
ATOM   4988  CD1 ILE A 315      33.343  57.947   6.947  1.00 10.080          C  
ATOM   4989  H   ILE A 315      30.720  54.578   7.238  1.00  8.510          H  
ATOM   4990  HA  ILE A 315      32.574  53.972   9.412  1.00  8.690          H  
ATOM   4991  HB  ILE A 315      33.823  55.972   8.853  1.00 12.090          H  
ATOM   4992 1HG1 ILE A 315      31.645  56.657   6.923  1.00 12.090          H  
ATOM   4993 2HG1 ILE A 315      31.926  57.485   8.417  1.00 12.090          H  
ATOM   4994 1HG2 ILE A 315      34.361  55.477   6.562  1.00 12.090          H  
ATOM   4995 2HG2 ILE A 315      34.110  54.032   7.436  1.00 12.090          H  
ATOM   4996 3HG2 ILE A 315      32.861  54.580   6.364  1.00 12.090          H  
ATOM   4997 1HD1 ILE A 315      32.767  58.807   6.608  1.00 12.090          H  
ATOM   4998 2HD1 ILE A 315      34.093  58.274   7.668  1.00 12.090          H  
ATOM   4999 3HD1 ILE A 315      33.834  57.507   6.090  1.00 12.090          H  
ATOM   5000  N   ALA A 316      30.269  56.234   9.908  1.00  6.680          N  
ATOM   5001  CA  ALA A 316      29.659  56.924  11.015  1.00  6.420          C  
ATOM   5002  C   ALA A 316      29.238  55.934  12.081  1.00  5.880          C  
ATOM   5003  O   ALA A 316      29.584  56.114  13.241  1.00  5.760          O  
ATOM   5004  CB  ALA A 316      28.456  57.722  10.552  1.00  9.090          C  
ATOM   5005  H   ALA A 316      29.873  56.324   8.967  1.00  8.020          H  
ATOM   5006  HA  ALA A 316      30.393  57.596  11.448  1.00  7.700          H  
ATOM   5007 1HB  ALA A 316      28.017  58.249  11.398  1.00 10.910          H  
ATOM   5008 2HB  ALA A 316      28.764  58.441   9.792  1.00 10.910          H  
ATOM   5009 3HB  ALA A 316      27.718  57.046  10.126  1.00 10.910          H  
ATOM   5010  N   LEU A 317      28.585  54.826  11.710  1.00  5.660          N  
ATOM   5011  CA  LEU A 317      28.126  53.896  12.740  1.00  5.260          C  
ATOM   5012  C   LEU A 317      29.293  53.310  13.510  1.00  5.260          C  
ATOM   5013  O   LEU A 317      29.221  53.146  14.737  1.00  5.040          O  
ATOM   5014  CB  LEU A 317      27.296  52.764  12.124  1.00  7.520          C  
ATOM   5015  CG  LEU A 317      25.903  53.148  11.531  1.00  7.520          C  
ATOM   5016  CD1 LEU A 317      25.333  51.927  10.796  1.00  7.520          C  
ATOM   5017  CD2 LEU A 317      24.943  53.611  12.648  1.00  7.520          C  
ATOM   5018  H   LEU A 317      28.342  54.679  10.726  1.00  6.790          H  
ATOM   5019  HA  LEU A 317      27.516  54.445  13.447  1.00  6.310          H  
ATOM   5020 1HB  LEU A 317      27.882  52.319  11.315  1.00  9.030          H  
ATOM   5021 2HB  LEU A 317      27.133  51.999  12.886  1.00  9.030          H  
ATOM   5022  HG  LEU A 317      26.025  53.952  10.809  1.00  9.030          H  
ATOM   5023 1HD1 LEU A 317      24.375  52.185  10.357  1.00  9.030          H  
ATOM   5024 2HD1 LEU A 317      26.021  51.626  10.004  1.00  9.030          H  
ATOM   5025 3HD1 LEU A 317      25.202  51.097  11.499  1.00  9.030          H  
ATOM   5026 1HD2 LEU A 317      23.978  53.864  12.208  1.00  9.030          H  
ATOM   5027 2HD2 LEU A 317      24.811  52.801  13.374  1.00  9.030          H  
ATOM   5028 3HD2 LEU A 317      25.336  54.485  13.150  1.00  9.030          H  
ATOM   5029  N   CYS A 318      30.388  53.019  12.808  1.00  5.630          N  
ATOM   5030  CA  CYS A 318      31.544  52.476  13.478  1.00  5.770          C  
ATOM   5031  C   CYS A 318      32.096  53.489  14.492  1.00  5.850          C  
ATOM   5032  O   CYS A 318      32.389  53.117  15.633  1.00  5.880          O  
ATOM   5033  CB  CYS A 318      32.592  52.078  12.447  1.00  8.020          C  
ATOM   5034  SG  CYS A 318      32.094  50.627  11.460  1.00  8.020          S  
ATOM   5035  H   CYS A 318      30.396  53.139  11.790  1.00  6.760          H  
ATOM   5036  HA  CYS A 318      31.227  51.585  14.010  1.00  6.920          H  
ATOM   5037 1HB  CYS A 318      32.740  52.910  11.764  1.00  9.630          H  
ATOM   5038 2HB  CYS A 318      33.540  51.871  12.926  1.00  9.630          H  
ATOM   5039  HG  CYS A 318      31.169  51.293  10.715  1.00  9.630          H  
ATOM   5040  N   ILE A 319      32.133  54.777  14.107  1.00  5.960          N  
ATOM   5041  CA  ILE A 319      32.557  55.879  14.973  1.00  6.170          C  
ATOM   5042  C   ILE A 319      31.616  56.071  16.161  1.00  5.930          C  
ATOM   5043  O   ILE A 319      32.075  56.247  17.295  1.00  6.110          O  
ATOM   5044  CB  ILE A 319      32.685  57.196  14.168  1.00  8.550          C  
ATOM   5045  CG1 ILE A 319      33.896  57.063  13.196  1.00  8.550          C  
ATOM   5046  CG2 ILE A 319      32.798  58.438  15.120  1.00  8.550          C  
ATOM   5047  CD1 ILE A 319      33.962  58.128  12.126  1.00  8.550          C  
ATOM   5048  H   ILE A 319      31.906  54.994  13.131  1.00  7.150          H  
ATOM   5049  HA  ILE A 319      33.542  55.641  15.365  1.00  7.400          H  
ATOM   5050  HB  ILE A 319      31.804  57.314  13.549  1.00 10.260          H  
ATOM   5051 1HG1 ILE A 319      34.816  57.108  13.779  1.00 10.260          H  
ATOM   5052 2HG1 ILE A 319      33.848  56.091  12.710  1.00 10.260          H  
ATOM   5053 1HG2 ILE A 319      32.866  59.352  14.542  1.00 10.260          H  
ATOM   5054 2HG2 ILE A 319      31.920  58.510  15.759  1.00 10.260          H  
ATOM   5055 3HG2 ILE A 319      33.685  58.337  15.748  1.00 10.260          H  
ATOM   5056 1HD1 ILE A 319      34.832  57.955  11.492  1.00 10.260          H  
ATOM   5057 2HD1 ILE A 319      33.060  58.076  11.520  1.00 10.260          H  
ATOM   5058 3HD1 ILE A 319      34.044  59.088  12.572  1.00 10.260          H  
ATOM   5059  N   LEU A 320      30.297  56.043  15.929  1.00  5.620          N  
ATOM   5060  CA  LEU A 320      29.350  56.254  17.019  1.00  5.460          C  
ATOM   5061  C   LEU A 320      29.648  55.246  18.129  1.00  5.260          C  
ATOM   5062  O   LEU A 320      29.679  55.606  19.307  1.00  5.360          O  
ATOM   5063  CB  LEU A 320      27.889  56.035  16.569  1.00  7.710          C  
ATOM   5064  CG  LEU A 320      27.082  57.242  15.965  1.00  7.710          C  
ATOM   5065  CD1 LEU A 320      27.635  57.655  14.685  1.00  7.710          C  
ATOM   5066  CD2 LEU A 320      25.648  56.863  15.744  1.00  7.710          C  
ATOM   5067  H   LEU A 320      29.964  55.911  14.976  1.00  6.740          H  
ATOM   5068  HA  LEU A 320      29.467  57.262  17.412  1.00  6.550          H  
ATOM   5069 1HB  LEU A 320      27.874  55.227  15.848  1.00  9.250          H  
ATOM   5070 2HB  LEU A 320      27.356  55.726  17.448  1.00  9.250          H  
ATOM   5071  HG  LEU A 320      27.145  58.064  16.652  1.00  9.250          H  
ATOM   5072 1HD1 LEU A 320      27.072  58.484  14.298  1.00  9.250          H  
ATOM   5073 2HD1 LEU A 320      28.676  57.940  14.788  1.00  9.250          H  
ATOM   5074 3HD1 LEU A 320      27.531  56.831  14.023  1.00  9.250          H  
ATOM   5075 1HD2 LEU A 320      25.110  57.716  15.343  1.00  9.250          H  
ATOM   5076 2HD2 LEU A 320      25.606  56.045  15.038  1.00  9.250          H  
ATOM   5077 3HD2 LEU A 320      25.191  56.565  16.679  1.00  9.250          H  
ATOM   5078  N   ASN A 321      29.945  54.000  17.729  1.00  5.110          N  
ATOM   5079  CA  ASN A 321      30.300  52.929  18.653  1.00  5.030          C  
ATOM   5080  C   ASN A 321      31.705  53.065  19.272  1.00  5.250          C  
ATOM   5081  O   ASN A 321      31.842  53.089  20.507  1.00  5.300          O  
ATOM   5082  CB  ASN A 321      30.151  51.583  17.949  1.00  7.070          C  
ATOM   5083  CG  ASN A 321      30.531  50.411  18.788  1.00  7.070          C  
ATOM   5084  OD1 ASN A 321      30.306  50.372  19.995  1.00  7.070          O  
ATOM   5085  ND2 ASN A 321      31.104  49.432  18.160  1.00  7.070          N  
ATOM   5086  H   ASN A 321      29.856  53.790  16.727  1.00  6.130          H  
ATOM   5087  HA  ASN A 321      29.595  52.965  19.473  1.00  6.040          H  
ATOM   5088 1HB  ASN A 321      29.129  51.453  17.642  1.00  8.490          H  
ATOM   5089 2HB  ASN A 321      30.756  51.580  17.044  1.00  8.490          H  
ATOM   5090 1HD2 ASN A 321      31.386  48.612  18.664  1.00  8.490          H  
ATOM   5091 2HD2 ASN A 321      31.264  49.491  17.175  1.00  8.490          H  
ATOM   5092  N   SER A 322      32.751  53.181  18.433  1.00  5.480          N  
ATOM   5093  CA  SER A 322      34.126  53.193  18.932  1.00  5.740          C  
ATOM   5094  C   SER A 322      34.415  54.377  19.845  1.00  5.900          C  
ATOM   5095  O   SER A 322      35.222  54.265  20.787  1.00  6.120          O  
ATOM   5096  CB  SER A 322      35.117  53.149  17.766  1.00  7.930          C  
ATOM   5097  OG  SER A 322      35.132  54.325  17.021  1.00  7.930          O  
ATOM   5098  H   SER A 322      32.600  53.212  17.424  1.00  6.580          H  
ATOM   5099  HA  SER A 322      34.260  52.296  19.525  1.00  6.890          H  
ATOM   5100 1HB  SER A 322      36.116  52.953  18.141  1.00  9.520          H  
ATOM   5101 2HB  SER A 322      34.847  52.324  17.109  1.00  9.520          H  
ATOM   5102  HG  SER A 322      35.627  54.105  16.210  1.00  9.520          H  
ATOM   5103  N   SER A 323      33.628  55.456  19.691  1.00  5.840          N  
ATOM   5104  CA  SER A 323      33.741  56.652  20.511  1.00  6.070          C  
ATOM   5105  C   SER A 323      33.604  56.341  21.992  1.00  5.950          C  
ATOM   5106  O   SER A 323      34.195  57.051  22.812  1.00  6.080          O  
ATOM   5107  CB  SER A 323      32.681  57.669  20.122  1.00  8.410          C  
ATOM   5108  OG  SER A 323      32.907  58.176  18.837  1.00  8.410          O  
ATOM   5109  H   SER A 323      33.003  55.505  18.883  1.00  7.010          H  
ATOM   5110  HA  SER A 323      34.722  57.092  20.338  1.00  7.280          H  
ATOM   5111 1HB  SER A 323      31.701  57.192  20.154  1.00 10.090          H  
ATOM   5112 2HB  SER A 323      32.674  58.482  20.845  1.00 10.090          H  
ATOM   5113  HG  SER A 323      32.711  57.431  18.241  1.00 10.090          H  
ATOM   5114  N   THR A 324      32.822  55.313  22.370  1.00  5.740          N  
ATOM   5115  CA  THR A 324      32.715  54.989  23.785  1.00  5.690          C  
ATOM   5116  C   THR A 324      33.154  53.574  24.131  1.00  5.640          C  
ATOM   5117  O   THR A 324      33.420  53.318  25.307  1.00  5.760          O  
ATOM   5118  CB  THR A 324      31.310  55.219  24.355  1.00  7.990          C  
ATOM   5119  OG1 THR A 324      30.370  54.404  23.668  1.00  7.990          O  
ATOM   5120  CG2 THR A 324      30.946  56.653  24.215  1.00  7.990          C  
ATOM   5121  H   THR A 324      32.319  54.735  21.687  1.00  6.890          H  
ATOM   5122  HA  THR A 324      33.378  55.658  24.329  1.00  6.830          H  
ATOM   5123  HB  THR A 324      31.303  54.945  25.411  1.00  9.580          H  
ATOM   5124  HG1 THR A 324      29.520  54.463  24.111  1.00  9.580          H  
ATOM   5125 1HG2 THR A 324      29.958  56.813  24.629  1.00  9.580          H  
ATOM   5126 2HG2 THR A 324      31.669  57.267  24.753  1.00  9.580          H  
ATOM   5127 3HG2 THR A 324      30.956  56.921  23.169  1.00  9.580          H  
ATOM   5128  N   SER A 325      33.257  52.642  23.169  1.00  5.560          N  
ATOM   5129  CA  SER A 325      33.648  51.288  23.583  1.00  5.610          C  
ATOM   5130  C   SER A 325      35.063  51.249  24.138  1.00  5.910          C  
ATOM   5131  O   SER A 325      35.345  50.520  25.103  1.00  6.000          O  
ATOM   5132  CB  SER A 325      33.536  50.310  22.449  1.00  7.830          C  
ATOM   5133  OG  SER A 325      34.478  50.561  21.461  1.00  7.830          O  
ATOM   5134  H   SER A 325      33.000  52.851  22.201  1.00  6.670          H  
ATOM   5135  HA  SER A 325      32.999  50.968  24.380  1.00  6.730          H  
ATOM   5136 1HB  SER A 325      33.682  49.313  22.839  1.00  9.400          H  
ATOM   5137 2HB  SER A 325      32.533  50.359  22.020  1.00  9.400          H  
ATOM   5138  HG  SER A 325      34.449  49.781  20.889  1.00  9.400          H  
ATOM   5139  N   PHE A 326      35.944  52.100  23.600  1.00  6.130          N  
ATOM   5140  CA  PHE A 326      37.308  52.165  24.115  1.00  6.490          C  
ATOM   5141  C   PHE A 326      37.279  52.590  25.578  1.00  6.520          C  
ATOM   5142  O   PHE A 326      37.917  51.980  26.450  1.00  6.660          O  
ATOM   5143  CB  PHE A 326      38.155  53.105  23.250  1.00  8.940          C  
ATOM   5144  CG  PHE A 326      39.567  53.350  23.718  1.00  8.940          C  
ATOM   5145  CD1 PHE A 326      40.540  52.369  23.628  1.00  8.940          C  
ATOM   5146  CD2 PHE A 326      39.928  54.596  24.199  1.00  8.940          C  
ATOM   5147  CE1 PHE A 326      41.842  52.631  24.019  1.00  8.940          C  
ATOM   5148  CE2 PHE A 326      41.220  54.864  24.580  1.00  8.940          C  
ATOM   5149  CZ  PHE A 326      42.183  53.880  24.487  1.00  8.940          C  
ATOM   5150  H   PHE A 326      35.663  52.670  22.788  1.00  7.360          H  
ATOM   5151  HA  PHE A 326      37.743  51.175  24.067  1.00  7.790          H  
ATOM   5152 1HB  PHE A 326      38.208  52.699  22.242  1.00 10.730          H  
ATOM   5153 2HB  PHE A 326      37.653  54.067  23.175  1.00 10.730          H  
ATOM   5154  HD1 PHE A 326      40.272  51.387  23.250  1.00 10.730          H  
ATOM   5155  HD2 PHE A 326      39.172  55.373  24.266  1.00 10.730          H  
ATOM   5156  HE1 PHE A 326      42.600  51.857  23.955  1.00 10.730          H  
ATOM   5157  HE2 PHE A 326      41.486  55.854  24.954  1.00 10.730          H  
ATOM   5158  HZ  PHE A 326      43.210  54.091  24.787  1.00 10.730          H  
ATOM   5159  N   MET A 327      36.523  53.650  25.820  1.00  6.470          N  
ATOM   5160  CA  MET A 327      36.372  54.266  27.119  1.00  6.620          C  
ATOM   5161  C   MET A 327      35.659  53.340  28.120  1.00  6.340          C  
ATOM   5162  O   MET A 327      36.021  53.302  29.301  1.00  6.570          O  
ATOM   5163  CB  MET A 327      35.586  55.551  26.928  1.00  9.210          C  
ATOM   5164  CG  MET A 327      36.285  56.582  26.032  1.00  9.210          C  
ATOM   5165  SD  MET A 327      37.937  57.033  26.593  1.00  9.210          S  
ATOM   5166  CE  MET A 327      38.433  58.161  25.307  1.00  9.210          C  
ATOM   5167  H   MET A 327      36.046  54.059  25.032  1.00  7.760          H  
ATOM   5168  HA  MET A 327      37.360  54.493  27.513  1.00  7.940          H  
ATOM   5169 1HB  MET A 327      34.631  55.314  26.468  1.00 11.050          H  
ATOM   5170 2HB  MET A 327      35.361  55.995  27.866  1.00 11.050          H  
ATOM   5171 1HG  MET A 327      36.354  56.199  25.012  1.00 11.050          H  
ATOM   5172 2HG  MET A 327      35.675  57.488  26.004  1.00 11.050          H  
ATOM   5173 1HE  MET A 327      39.441  58.526  25.511  1.00 11.050          H  
ATOM   5174 2HE  MET A 327      38.417  57.653  24.343  1.00 11.050          H  
ATOM   5175 3HE  MET A 327      37.741  59.005  25.276  1.00 11.050          H  
ATOM   5176  N   ALA A 328      34.681  52.551  27.646  1.00  5.900          N  
ATOM   5177  CA  ALA A 328      33.982  51.611  28.518  1.00  5.680          C  
ATOM   5178  C   ALA A 328      35.008  50.650  29.088  1.00  5.780          C  
ATOM   5179  O   ALA A 328      34.989  50.331  30.281  1.00  5.860          O  
ATOM   5180  CB  ALA A 328      32.901  50.868  27.758  1.00  8.040          C  
ATOM   5181  H   ALA A 328      34.383  52.658  26.678  1.00  7.080          H  
ATOM   5182  HA  ALA A 328      33.528  52.166  29.336  1.00  6.820          H  
ATOM   5183 1HB  ALA A 328      32.392  50.175  28.425  1.00  9.650          H  
ATOM   5184 2HB  ALA A 328      32.190  51.589  27.359  1.00  9.650          H  
ATOM   5185 3HB  ALA A 328      33.356  50.317  26.936  1.00  9.650          H  
ATOM   5186  N   GLY A 329      35.965  50.263  28.246  1.00  5.910          N  
ATOM   5187  CA  GLY A 329      37.043  49.403  28.674  1.00  6.180          C  
ATOM   5188  C   GLY A 329      37.721  50.015  29.895  1.00  6.590          C  
ATOM   5189  O   GLY A 329      37.757  49.403  30.954  1.00  6.850          O  
ATOM   5190  H   GLY A 329      35.887  50.526  27.256  1.00  7.090          H  
ATOM   5191 1HA  GLY A 329      36.655  48.419  28.916  1.00  7.420          H  
ATOM   5192 2HA  GLY A 329      37.759  49.295  27.861  1.00  7.420          H  
ATOM   5193  N   PHE A 330      38.154  51.267  29.799  1.00  6.730          N  
ATOM   5194  CA  PHE A 330      38.845  51.924  30.934  1.00  7.220          C  
ATOM   5195  C   PHE A 330      37.984  51.955  32.187  1.00  7.120          C  
ATOM   5196  O   PHE A 330      38.447  51.656  33.299  1.00  7.380          O  
ATOM   5197  CB  PHE A 330      39.299  53.310  30.545  1.00  9.910          C  
ATOM   5198  CG  PHE A 330      40.447  53.206  29.703  1.00  9.910          C  
ATOM   5199  CD1 PHE A 330      40.264  53.049  28.390  1.00  9.910          C  
ATOM   5200  CD2 PHE A 330      41.715  53.235  30.201  1.00  9.910          C  
ATOM   5201  CE1 PHE A 330      41.282  52.897  27.569  1.00  9.910          C  
ATOM   5202  CE2 PHE A 330      42.791  53.104  29.355  1.00  9.910          C  
ATOM   5203  CZ  PHE A 330      42.568  52.924  28.024  1.00  9.910          C  
ATOM   5204  H   PHE A 330      38.053  51.717  28.882  1.00  8.080          H  
ATOM   5205  HA  PHE A 330      39.731  51.360  31.165  1.00  8.660          H  
ATOM   5206 1HB  PHE A 330      38.513  53.809  29.997  1.00 11.890          H  
ATOM   5207 2HB  PHE A 330      39.548  53.900  31.428  1.00 11.890          H  
ATOM   5208  HD1 PHE A 330      39.268  53.032  27.995  1.00 11.890          H  
ATOM   5209  HD2 PHE A 330      41.862  53.360  31.275  1.00 11.890          H  
ATOM   5210  HE1 PHE A 330      41.059  52.752  26.544  1.00 11.890          H  
ATOM   5211  HE2 PHE A 330      43.803  53.137  29.740  1.00 11.890          H  
ATOM   5212  HZ  PHE A 330      43.397  52.810  27.330  1.00 11.890          H  
ATOM   5213  N   ALA A 331      36.690  52.198  32.016  1.00  6.780          N  
ATOM   5214  CA  ALA A 331      35.769  52.217  33.151  1.00  6.720          C  
ATOM   5215  C   ALA A 331      35.839  50.853  33.905  1.00  6.660          C  
ATOM   5216  O   ALA A 331      35.620  50.811  35.110  1.00  6.810          O  
ATOM   5217  CB  ALA A 331      34.363  52.556  32.671  1.00  9.430          C  
ATOM   5218  H   ALA A 331      36.362  52.448  31.074  1.00  8.140          H  
ATOM   5219  HA  ALA A 331      36.087  52.995  33.841  1.00  8.060          H  
ATOM   5220 1HB  ALA A 331      33.692  52.600  33.498  1.00 11.320          H  
ATOM   5221 2HB  ALA A 331      34.382  53.524  32.170  1.00 11.320          H  
ATOM   5222 3HB  ALA A 331      34.036  51.807  31.981  1.00 11.320          H  
ATOM   5223  N   ILE A 332      36.141  49.750  33.195  1.00  6.510          N  
ATOM   5224  CA  ILE A 332      36.316  48.407  33.769  1.00  6.540          C  
ATOM   5225  C   ILE A 332      37.758  48.200  34.290  1.00  6.820          C  
ATOM   5226  O   ILE A 332      37.989  47.669  35.383  1.00  6.950          O  
ATOM   5227  CB  ILE A 332      36.040  47.312  32.696  1.00  9.140          C  
ATOM   5228  CG1 ILE A 332      34.587  47.389  32.296  1.00  9.140          C  
ATOM   5229  CG2 ILE A 332      36.442  45.897  33.203  1.00  9.140          C  
ATOM   5230  CD1 ILE A 332      34.203  46.636  31.051  1.00  9.140          C  
ATOM   5231  H   ILE A 332      36.253  49.834  32.173  1.00  7.810          H  
ATOM   5232  HA  ILE A 332      35.615  48.288  34.593  1.00  7.850          H  
ATOM   5233  HB  ILE A 332      36.618  47.523  31.812  1.00 10.970          H  
ATOM   5234 1HG1 ILE A 332      33.986  47.020  33.125  1.00 10.970          H  
ATOM   5235 2HG1 ILE A 332      34.355  48.423  32.129  1.00 10.970          H  
ATOM   5236 1HG2 ILE A 332      36.252  45.164  32.432  1.00 10.970          H  
ATOM   5237 2HG2 ILE A 332      37.501  45.864  33.449  1.00 10.970          H  
ATOM   5238 3HG2 ILE A 332      35.870  45.650  34.074  1.00 10.970          H  
ATOM   5239 1HD1 ILE A 332      33.141  46.786  30.860  1.00 10.970          H  
ATOM   5240 2HD1 ILE A 332      34.770  47.030  30.213  1.00 10.970          H  
ATOM   5241 3HD1 ILE A 332      34.407  45.586  31.167  1.00 10.970          H  
ATOM   5242  N   PHE A 333      38.733  48.564  33.465  1.00  6.980          N  
ATOM   5243  CA  PHE A 333      40.145  48.277  33.702  1.00  7.280          C  
ATOM   5244  C   PHE A 333      40.719  48.755  35.019  1.00  7.480          C  
ATOM   5245  O   PHE A 333      41.266  47.939  35.777  1.00  7.710          O  
ATOM   5246  CB  PHE A 333      40.997  48.955  32.640  1.00 10.070          C  
ATOM   5247  CG  PHE A 333      40.748  48.540  31.248  1.00 10.070          C  
ATOM   5248  CD1 PHE A 333      40.040  47.393  30.918  1.00 10.070          C  
ATOM   5249  CD2 PHE A 333      41.204  49.339  30.232  1.00 10.070          C  
ATOM   5250  CE1 PHE A 333      39.809  47.091  29.637  1.00 10.070          C  
ATOM   5251  CE2 PHE A 333      40.954  49.027  28.958  1.00 10.070          C  
ATOM   5252  CZ  PHE A 333      40.243  47.890  28.661  1.00 10.070          C  
ATOM   5253  H   PHE A 333      38.465  49.024  32.592  1.00  8.380          H  
ATOM   5254  HA  PHE A 333      40.282  47.200  33.673  1.00  8.740          H  
ATOM   5255 1HB  PHE A 333      40.839  50.026  32.703  1.00 12.090          H  
ATOM   5256 2HB  PHE A 333      42.023  48.778  32.857  1.00 12.090          H  
ATOM   5257  HD1 PHE A 333      39.651  46.731  31.677  1.00 12.090          H  
ATOM   5258  HD2 PHE A 333      41.759  50.245  30.462  1.00 12.090          H  
ATOM   5259  HE1 PHE A 333      39.271  46.215  29.396  1.00 12.090          H  
ATOM   5260  HE2 PHE A 333      41.309  49.685  28.174  1.00 12.090          H  
ATOM   5261  HZ  PHE A 333      40.025  47.627  27.634  1.00 12.090          H  
ATOM   5262  N   SER A 334      40.592  50.048  35.350  1.00  7.430          N  
ATOM   5263  CA  SER A 334      41.263  50.437  36.586  1.00  7.660          C  
ATOM   5264  C   SER A 334      40.408  50.239  37.811  1.00  7.610          C  
ATOM   5265  O   SER A 334      40.896  50.393  38.934  1.00  7.880          O  
ATOM   5266  CB  SER A 334      41.734  51.844  36.542  1.00 10.630          C  
ATOM   5267  OG  SER A 334      42.607  52.006  35.479  1.00 10.630          O  
ATOM   5268  H   SER A 334      40.123  50.750  34.739  1.00  8.920          H  
ATOM   5269  HA  SER A 334      42.150  49.815  36.697  1.00  9.190          H  
ATOM   5270 1HB  SER A 334      40.913  52.525  36.496  1.00 12.760          H  
ATOM   5271 2HB  SER A 334      42.271  52.048  37.461  1.00 12.760          H  
ATOM   5272  HG  SER A 334      42.031  52.179  34.712  1.00 12.760          H  
ATOM   5273  N   ILE A 335      39.142  49.870  37.635  1.00  7.270          N  
ATOM   5274  CA  ILE A 335      38.356  49.648  38.823  1.00  7.230          C  
ATOM   5275  C   ILE A 335      38.747  48.262  39.288  1.00  7.330          C  
ATOM   5276  O   ILE A 335      38.950  48.063  40.479  1.00  7.490          O  
ATOM   5277  CB  ILE A 335      36.836  49.862  38.624  1.00 10.140          C  
ATOM   5278  CG1 ILE A 335      36.165  48.816  37.715  1.00 10.140          C  
ATOM   5279  CG2 ILE A 335      36.674  51.262  38.036  1.00 10.140          C  
ATOM   5280  CD1 ILE A 335      34.648  48.893  37.668  1.00 10.140          C  
ATOM   5281  H   ILE A 335      38.782  49.727  36.698  1.00  8.720          H  
ATOM   5282  HA  ILE A 335      38.664  50.350  39.595  1.00  8.680          H  
ATOM   5283  HB  ILE A 335      36.345  49.810  39.566  1.00 12.170          H  
ATOM   5284 1HG1 ILE A 335      36.522  48.955  36.729  1.00 12.170          H  
ATOM   5285 2HG1 ILE A 335      36.407  47.818  38.057  1.00 12.170          H  
ATOM   5286 1HG2 ILE A 335      35.645  51.490  37.904  1.00 12.170          H  
ATOM   5287 2HG2 ILE A 335      37.117  51.985  38.707  1.00 12.170          H  
ATOM   5288 3HG2 ILE A 335      37.172  51.321  37.070  1.00 12.170          H  
ATOM   5289 1HD1 ILE A 335      34.271  48.126  37.007  1.00 12.170          H  
ATOM   5290 2HD1 ILE A 335      34.248  48.741  38.666  1.00 12.170          H  
ATOM   5291 3HD1 ILE A 335      34.331  49.838  37.301  1.00 12.170          H  
ATOM   5292  N   LEU A 336      38.957  47.315  38.354  1.00  7.280          N  
ATOM   5293  CA  LEU A 336      39.432  46.008  38.776  1.00  7.420          C  
ATOM   5294  C   LEU A 336      40.816  46.126  39.366  1.00  7.770          C  
ATOM   5295  O   LEU A 336      41.099  45.521  40.398  1.00  7.880          O  
ATOM   5296  CB  LEU A 336      39.444  45.026  37.620  1.00 10.330          C  
ATOM   5297  CG  LEU A 336      38.102  44.550  37.151  1.00 10.330          C  
ATOM   5298  CD1 LEU A 336      38.271  43.865  35.890  1.00 10.330          C  
ATOM   5299  CD2 LEU A 336      37.518  43.535  38.170  1.00 10.330          C  
ATOM   5300  H   LEU A 336      38.755  47.499  37.363  1.00  8.740          H  
ATOM   5301  HA  LEU A 336      38.770  45.645  39.553  1.00  8.900          H  
ATOM   5302 1HB  LEU A 336      39.933  45.515  36.772  1.00 12.400          H  
ATOM   5303 2HB  LEU A 336      40.035  44.158  37.905  1.00 12.400          H  
ATOM   5304  HG  LEU A 336      37.443  45.397  37.013  1.00 12.400          H  
ATOM   5305 1HD1 LEU A 336      37.316  43.511  35.534  1.00 12.400          H  
ATOM   5306 2HD1 LEU A 336      38.702  44.541  35.151  1.00 12.400          H  
ATOM   5307 3HD1 LEU A 336      38.916  43.035  36.063  1.00 12.400          H  
ATOM   5308 1HD2 LEU A 336      36.567  43.156  37.817  1.00 12.400          H  
ATOM   5309 2HD2 LEU A 336      38.212  42.699  38.272  1.00 12.400          H  
ATOM   5310 3HD2 LEU A 336      37.369  44.000  39.141  1.00 12.400          H  
ATOM   5311  N   GLY A 337      41.665  46.954  38.758  1.00  7.980          N  
ATOM   5312  CA  GLY A 337      43.001  47.171  39.279  1.00  8.370          C  
ATOM   5313  C   GLY A 337      42.938  47.629  40.737  1.00  8.340          C  
ATOM   5314  O   GLY A 337      43.594  47.046  41.611  1.00  8.560          O  
ATOM   5315  H   GLY A 337      41.397  47.399  37.876  1.00  9.580          H  
ATOM   5316 1HA  GLY A 337      43.581  46.255  39.206  1.00 10.040          H  
ATOM   5317 2HA  GLY A 337      43.505  47.926  38.675  1.00 10.040          H  
ATOM   5318  N   PHE A 338      42.163  48.678  41.005  1.00  8.110          N  
ATOM   5319  CA  PHE A 338      42.037  49.237  42.344  1.00  8.130          C  
ATOM   5320  C   PHE A 338      41.481  48.210  43.338  1.00  7.970          C  
ATOM   5321  O   PHE A 338      41.989  48.078  44.455  1.00  8.120          O  
ATOM   5322  CB  PHE A 338      41.117  50.441  42.325  1.00 11.370          C  
ATOM   5323  CG  PHE A 338      41.098  51.177  43.598  1.00 11.370          C  
ATOM   5324  CD1 PHE A 338      41.991  52.214  43.782  1.00 11.370          C  
ATOM   5325  CD2 PHE A 338      40.259  50.836  44.631  1.00 11.370          C  
ATOM   5326  CE1 PHE A 338      42.028  52.915  44.951  1.00 11.370          C  
ATOM   5327  CE2 PHE A 338      40.299  51.535  45.812  1.00 11.370          C  
ATOM   5328  CZ  PHE A 338      41.179  52.577  45.969  1.00 11.370          C  
ATOM   5329  H   PHE A 338      41.643  49.128  40.240  1.00  9.730          H  
ATOM   5330  HA  PHE A 338      43.029  49.539  42.689  1.00  9.760          H  
ATOM   5331 1HB  PHE A 338      41.434  51.114  41.538  1.00 13.650          H  
ATOM   5332 2HB  PHE A 338      40.099  50.122  42.089  1.00 13.650          H  
ATOM   5333  HD1 PHE A 338      42.667  52.468  42.979  1.00 13.650          H  
ATOM   5334  HD2 PHE A 338      39.555  50.006  44.519  1.00 13.650          H  
ATOM   5335  HE1 PHE A 338      42.736  53.733  45.079  1.00 13.650          H  
ATOM   5336  HE2 PHE A 338      39.629  51.259  46.629  1.00 13.650          H  
ATOM   5337  HZ  PHE A 338      41.203  53.124  46.910  1.00 13.650          H  
ATOM   5338  N   MET A 339      40.386  47.535  42.946  1.00  7.700          N  
ATOM   5339  CA  MET A 339      39.708  46.531  43.765  1.00  7.610          C  
ATOM   5340  C   MET A 339      40.642  45.381  44.099  1.00  7.930          C  
ATOM   5341  O   MET A 339      40.631  44.860  45.218  1.00  8.020          O  
ATOM   5342  CB  MET A 339      38.507  46.019  42.991  1.00 10.690          C  
ATOM   5343  CG  MET A 339      37.372  47.019  42.828  1.00 10.690          C  
ATOM   5344  SD  MET A 339      36.132  46.399  41.676  1.00 10.690          S  
ATOM   5345  CE  MET A 339      34.951  47.720  41.614  1.00 10.690          C  
ATOM   5346  H   MET A 339      40.005  47.716  42.013  1.00  9.240          H  
ATOM   5347  HA  MET A 339      39.383  47.000  44.695  1.00  9.130          H  
ATOM   5348 1HB  MET A 339      38.829  45.717  41.999  1.00 12.830          H  
ATOM   5349 2HB  MET A 339      38.111  45.131  43.489  1.00 12.830          H  
ATOM   5350 1HG  MET A 339      36.890  47.167  43.800  1.00 12.830          H  
ATOM   5351 2HG  MET A 339      37.737  47.981  42.499  1.00 12.830          H  
ATOM   5352 1HE  MET A 339      34.138  47.451  40.967  1.00 12.830          H  
ATOM   5353 2HE  MET A 339      34.567  47.906  42.613  1.00 12.830          H  
ATOM   5354 3HE  MET A 339      35.416  48.595  41.222  1.00 12.830          H  
ATOM   5355  N   SER A 340      41.436  44.973  43.116  1.00  8.130          N  
ATOM   5356  CA  SER A 340      42.384  43.898  43.287  1.00  8.510          C  
ATOM   5357  C   SER A 340      43.406  44.319  44.329  1.00  8.750          C  
ATOM   5358  O   SER A 340      43.742  43.537  45.224  1.00  8.960          O  
ATOM   5359  CB  SER A 340      43.018  43.586  41.956  1.00 11.760          C  
ATOM   5360  OG  SER A 340      42.049  43.116  41.071  1.00 11.760          O  
ATOM   5361  H   SER A 340      41.354  45.406  42.198  1.00  9.760          H  
ATOM   5362  HA  SER A 340      41.862  43.016  43.650  1.00 10.210          H  
ATOM   5363 1HB  SER A 340      43.491  44.472  41.546  1.00 14.110          H  
ATOM   5364 2HB  SER A 340      43.784  42.836  42.082  1.00 14.110          H  
ATOM   5365  HG  SER A 340      41.530  43.902  40.814  1.00 14.110          H  
ATOM   5366  N   GLN A 341      43.859  45.586  44.278  1.00  8.760          N  
ATOM   5367  CA  GLN A 341      44.786  46.048  45.302  1.00  9.010          C  
ATOM   5368  C   GLN A 341      44.106  46.046  46.681  1.00  8.930          C  
ATOM   5369  O   GLN A 341      44.690  45.557  47.648  1.00  9.180          O  
ATOM   5370  CB  GLN A 341      45.324  47.451  44.993  1.00 12.510          C  
ATOM   5371  CG  GLN A 341      46.268  47.527  43.805  1.00 12.510          C  
ATOM   5372  CD  GLN A 341      46.730  48.947  43.546  1.00 12.510          C  
ATOM   5373  OE1 GLN A 341      46.047  49.900  43.931  1.00 12.510          O  
ATOM   5374  NE2 GLN A 341      47.892  49.090  42.920  1.00 12.510          N  
ATOM   5375  H   GLN A 341      43.607  46.182  43.481  1.00 10.510          H  
ATOM   5376  HA  GLN A 341      45.629  45.362  45.338  1.00 10.810          H  
ATOM   5377 1HB  GLN A 341      44.489  48.120  44.795  1.00 15.020          H  
ATOM   5378 2HB  GLN A 341      45.850  47.838  45.864  1.00 15.020          H  
ATOM   5379 1HG  GLN A 341      47.141  46.905  44.004  1.00 15.020          H  
ATOM   5380 2HG  GLN A 341      45.751  47.168  42.920  1.00 15.020          H  
ATOM   5381 1HE2 GLN A 341      48.266  50.002  42.742  1.00 15.020          H  
ATOM   5382 2HE2 GLN A 341      48.408  48.284  42.637  1.00 15.020          H  
ATOM   5383  N   GLU A 342      42.832  46.478  46.764  1.00  8.620          N  
ATOM   5384  CA  GLU A 342      42.099  46.485  48.044  1.00  8.580          C  
ATOM   5385  C   GLU A 342      42.082  45.085  48.664  1.00  8.680          C  
ATOM   5386  O   GLU A 342      42.260  44.926  49.874  1.00  8.850          O  
ATOM   5387  CB  GLU A 342      40.646  46.991  47.881  1.00 12.030          C  
ATOM   5388  CG  GLU A 342      39.838  47.072  49.216  1.00 12.030          C  
ATOM   5389  CD  GLU A 342      38.404  47.617  49.079  1.00 12.030          C  
ATOM   5390  OE1 GLU A 342      38.017  48.018  48.005  1.00 12.030          O  
ATOM   5391  OE2 GLU A 342      37.702  47.612  50.060  1.00 12.030          O  
ATOM   5392  H   GLU A 342      42.399  46.885  45.930  1.00 10.340          H  
ATOM   5393  HA  GLU A 342      42.616  47.152  48.731  1.00 10.300          H  
ATOM   5394 1HB  GLU A 342      40.651  47.978  47.413  1.00 14.430          H  
ATOM   5395 2HB  GLU A 342      40.104  46.323  47.218  1.00 14.430          H  
ATOM   5396 1HG  GLU A 342      39.774  46.068  49.639  1.00 14.430          H  
ATOM   5397 2HG  GLU A 342      40.390  47.691  49.921  1.00 14.430          H  
ATOM   5398  N   GLN A 343      41.911  44.067  47.817  1.00  8.610          N  
ATOM   5399  CA  GLN A 343      41.882  42.671  48.239  1.00  8.770          C  
ATOM   5400  C   GLN A 343      43.264  42.016  48.400  1.00  9.180          C  
ATOM   5401  O   GLN A 343      43.335  40.843  48.774  1.00  9.400          O  
ATOM   5402  CB  GLN A 343      41.064  41.823  47.252  1.00 12.210          C  
ATOM   5403  CG  GLN A 343      39.589  42.116  47.231  1.00 12.210          C  
ATOM   5404  CD  GLN A 343      38.797  41.229  46.248  1.00 12.210          C  
ATOM   5405  OE1 GLN A 343      38.368  41.661  45.170  1.00 12.210          O  
ATOM   5406  NE2 GLN A 343      38.611  39.967  46.620  1.00 12.210          N  
ATOM   5407  H   GLN A 343      41.713  44.301  46.837  1.00 10.330          H  
ATOM   5408  HA  GLN A 343      41.388  42.634  49.209  1.00 10.520          H  
ATOM   5409 1HB  GLN A 343      41.426  42.033  46.248  1.00 14.660          H  
ATOM   5410 2HB  GLN A 343      41.218  40.764  47.444  1.00 14.660          H  
ATOM   5411 1HG  GLN A 343      39.191  41.958  48.230  1.00 14.660          H  
ATOM   5412 2HG  GLN A 343      39.447  43.160  46.938  1.00 14.660          H  
ATOM   5413 1HE2 GLN A 343      38.113  39.332  46.025  1.00 14.660          H  
ATOM   5414 2HE2 GLN A 343      38.969  39.643  47.496  1.00 14.660          H  
ATOM   5415  N   GLY A 344      44.345  42.739  48.089  1.00  9.340          N  
ATOM   5416  CA  GLY A 344      45.698  42.208  48.179  1.00  9.780          C  
ATOM   5417  C   GLY A 344      46.065  41.200  47.088  1.00  9.910          C  
ATOM   5418  O   GLY A 344      46.898  40.321  47.330  1.00 10.290          O  
ATOM   5419  H   GLY A 344      44.240  43.720  47.828  1.00 11.210          H  
ATOM   5420 1HA  GLY A 344      46.394  43.046  48.135  1.00 11.740          H  
ATOM   5421 2HA  GLY A 344      45.830  41.746  49.155  1.00 11.740          H  
ATOM   5422  N   VAL A 345      45.439  41.292  45.908  1.00  9.600          N  
ATOM   5423  CA  VAL A 345      45.708  40.321  44.852  1.00  9.700          C  
ATOM   5424  C   VAL A 345      46.018  40.965  43.482  1.00  9.570          C  
ATOM   5425  O   VAL A 345      45.828  42.164  43.317  1.00  9.390          O  
ATOM   5426  CB  VAL A 345      44.474  39.408  44.696  1.00 13.540          C  
ATOM   5427  CG1 VAL A 345      44.189  38.660  45.983  1.00 13.540          C  
ATOM   5428  CG2 VAL A 345      43.256  40.249  44.290  1.00 13.540          C  
ATOM   5429  H   VAL A 345      44.786  42.063  45.741  1.00 11.520          H  
ATOM   5430  HA  VAL A 345      46.536  39.718  45.191  1.00 11.640          H  
ATOM   5431  HB  VAL A 345      44.679  38.685  43.952  1.00 16.250          H  
ATOM   5432 1HG1 VAL A 345      43.330  38.004  45.839  1.00 16.250          H  
ATOM   5433 2HG1 VAL A 345      45.061  38.067  46.253  1.00 16.250          H  
ATOM   5434 3HG1 VAL A 345      43.969  39.361  46.781  1.00 16.250          H  
ATOM   5435 1HG2 VAL A 345      42.391  39.600  44.172  1.00 16.250          H  
ATOM   5436 2HG2 VAL A 345      43.055  40.979  45.057  1.00 16.250          H  
ATOM   5437 3HG2 VAL A 345      43.451  40.759  43.347  1.00 16.250          H  
ATOM   5438  N   PRO A 346      46.623  40.218  42.527  1.00  9.740          N  
ATOM   5439  CA  PRO A 346      46.766  40.564  41.112  1.00  9.620          C  
ATOM   5440  C   PRO A 346      45.387  40.633  40.459  1.00  9.100          C  
ATOM   5441  O   PRO A 346      44.524  39.830  40.807  1.00  8.890          O  
ATOM   5442  CB  PRO A 346      47.575  39.383  40.551  1.00 14.430          C  
ATOM   5443  CG  PRO A 346      48.289  38.792  41.743  1.00 14.430          C  
ATOM   5444  CD  PRO A 346      47.350  38.980  42.903  1.00 14.430          C  
ATOM   5445  HA  PRO A 346      47.300  41.516  41.005  1.00 11.540          H  
ATOM   5446 1HB  PRO A 346      46.900  38.663  40.058  1.00 17.320          H  
ATOM   5447 2HB  PRO A 346      48.270  39.748  39.779  1.00 17.320          H  
ATOM   5448 1HG  PRO A 346      48.510  37.727  41.557  1.00 17.320          H  
ATOM   5449 2HG  PRO A 346      49.257  39.292  41.898  1.00 17.320          H  
ATOM   5450 1HD  PRO A 346      46.671  38.125  42.987  1.00 17.320          H  
ATOM   5451 2HD  PRO A 346      47.977  39.117  43.789  1.00 17.320          H  
ATOM   5452  N   ILE A 347      45.227  41.480  39.429  1.00  8.940          N  
ATOM   5453  CA  ILE A 347      43.929  41.566  38.710  1.00  8.480          C  
ATOM   5454  C   ILE A 347      43.213  40.241  38.437  1.00  8.380          C  
ATOM   5455  O   ILE A 347      41.989  40.149  38.610  1.00  8.090          O  
ATOM   5456  CB  ILE A 347      44.040  42.332  37.382  1.00 12.060          C  
ATOM   5457  CG1 ILE A 347      44.294  43.758  37.684  1.00 12.060          C  
ATOM   5458  CG2 ILE A 347      42.737  42.197  36.567  1.00 12.060          C  
ATOM   5459  CD1 ILE A 347      44.707  44.545  36.520  1.00 12.060          C  
ATOM   5460  H   ILE A 347      46.004  42.118  39.186  1.00 10.730          H  
ATOM   5461  HA  ILE A 347      43.268  42.150  39.328  1.00 10.180          H  
ATOM   5462  HB  ILE A 347      44.880  41.954  36.800  1.00 14.470          H  
ATOM   5463 1HG1 ILE A 347      43.382  44.192  38.092  1.00 14.470          H  
ATOM   5464 2HG1 ILE A 347      45.062  43.824  38.437  1.00 14.470          H  
ATOM   5465 1HG2 ILE A 347      42.811  42.740  35.650  1.00 14.470          H  
ATOM   5466 2HG2 ILE A 347      42.548  41.164  36.318  1.00 14.470          H  
ATOM   5467 3HG2 ILE A 347      41.908  42.589  37.153  1.00 14.470          H  
ATOM   5468 1HD1 ILE A 347      44.867  45.547  36.860  1.00 14.470          H  
ATOM   5469 2HD1 ILE A 347      45.625  44.133  36.117  1.00 14.470          H  
ATOM   5470 3HD1 ILE A 347      43.958  44.550  35.747  1.00 14.470          H  
ATOM   5471  N   SER A 348      43.931  39.224  37.963  1.00  8.670          N  
ATOM   5472  CA  SER A 348      43.298  37.967  37.564  1.00  8.640          C  
ATOM   5473  C   SER A 348      42.517  37.256  38.682  1.00  8.670          C  
ATOM   5474  O   SER A 348      41.566  36.520  38.405  1.00  8.570          O  
ATOM   5475  CB  SER A 348      44.348  37.023  37.012  1.00 12.110          C  
ATOM   5476  OG  SER A 348      45.257  36.646  38.007  1.00 12.110          O  
ATOM   5477  H   SER A 348      44.931  39.327  37.857  1.00 10.400          H  
ATOM   5478  HA  SER A 348      42.601  38.187  36.757  1.00 10.370          H  
ATOM   5479 1HB  SER A 348      43.857  36.134  36.607  1.00 14.530          H  
ATOM   5480 2HB  SER A 348      44.878  37.502  36.195  1.00 14.530          H  
ATOM   5481  HG  SER A 348      45.817  35.970  37.610  1.00 14.530          H  
ATOM   5482  N   GLU A 349      42.798  37.570  39.950  1.00  8.860          N  
ATOM   5483  CA  GLU A 349      42.121  36.897  41.059  1.00  8.970          C  
ATOM   5484  C   GLU A 349      40.742  37.491  41.329  1.00  8.560          C  
ATOM   5485  O   GLU A 349      39.996  37.005  42.180  1.00  8.650          O  
ATOM   5486  CB  GLU A 349      42.964  36.995  42.323  1.00 12.510          C  
ATOM   5487  CG  GLU A 349      44.323  36.290  42.264  1.00 12.510          C  
ATOM   5488  CD  GLU A 349      44.219  34.807  42.104  1.00 12.510          C  
ATOM   5489  OE1 GLU A 349      43.346  34.227  42.698  1.00 12.510          O  
ATOM   5490  OE2 GLU A 349      45.021  34.248  41.397  1.00 12.510          O  
ATOM   5491  H   GLU A 349      43.528  38.257  40.157  1.00 10.630          H  
ATOM   5492  HA  GLU A 349      41.999  35.844  40.802  1.00 10.760          H  
ATOM   5493 1HB  GLU A 349      43.155  38.036  42.485  1.00 15.020          H  
ATOM   5494 2HB  GLU A 349      42.404  36.621  43.181  1.00 15.020          H  
ATOM   5495 1HG  GLU A 349      44.898  36.702  41.430  1.00 15.020          H  
ATOM   5496 2HG  GLU A 349      44.864  36.496  43.180  1.00 15.020          H  
ATOM   5497  N   VAL A 350      40.411  38.545  40.601  1.00  8.210          N  
ATOM   5498  CA  VAL A 350      39.118  39.194  40.684  1.00  7.870          C  
ATOM   5499  C   VAL A 350      38.430  39.022  39.334  1.00  7.390          C  
ATOM   5500  O   VAL A 350      37.301  38.522  39.233  1.00  7.240          O  
ATOM   5501  CB  VAL A 350      39.276  40.692  41.022  1.00 11.150          C  
ATOM   5502  CG1 VAL A 350      37.902  41.379  41.046  1.00 11.150          C  
ATOM   5503  CG2 VAL A 350      39.981  40.827  42.369  1.00 11.150          C  
ATOM   5504  H   VAL A 350      41.105  38.909  39.946  1.00  9.850          H  
ATOM   5505  HA  VAL A 350      38.521  38.709  41.457  1.00  9.440          H  
ATOM   5506  HB  VAL A 350      39.880  41.182  40.250  1.00 13.380          H  
ATOM   5507 1HG1 VAL A 350      38.027  42.437  41.283  1.00 13.380          H  
ATOM   5508 2HG1 VAL A 350      37.412  41.282  40.082  1.00 13.380          H  
ATOM   5509 3HG1 VAL A 350      37.295  40.910  41.801  1.00 13.380          H  
ATOM   5510 1HG2 VAL A 350      40.100  41.876  42.611  1.00 13.380          H  
ATOM   5511 2HG2 VAL A 350      39.390  40.341  43.140  1.00 13.380          H  
ATOM   5512 3HG2 VAL A 350      40.958  40.356  42.311  1.00 13.380          H  
ATOM   5513  N   ALA A 351      39.152  39.432  38.296  1.00  7.230          N  
ATOM   5514  CA  ALA A 351      38.691  39.477  36.919  1.00  6.840          C  
ATOM   5515  C   ALA A 351      38.225  38.138  36.367  1.00  6.710          C  
ATOM   5516  O   ALA A 351      37.308  38.098  35.556  1.00  6.440          O  
ATOM   5517  CB  ALA A 351      39.822  39.980  36.057  1.00  9.730          C  
ATOM   5518  H   ALA A 351      40.092  39.781  38.489  1.00  8.680          H  
ATOM   5519  HA  ALA A 351      37.854  40.173  36.870  1.00  8.210          H  
ATOM   5520 1HB  ALA A 351      39.510  40.060  35.031  1.00 11.680          H  
ATOM   5521 2HB  ALA A 351      40.126  40.944  36.431  1.00 11.680          H  
ATOM   5522 3HB  ALA A 351      40.650  39.287  36.119  1.00 11.680          H  
ATOM   5523  N   GLU A 352      38.841  37.037  36.784  1.00  7.030          N  
ATOM   5524  CA  GLU A 352      38.491  35.725  36.257  1.00  7.100          C  
ATOM   5525  C   GLU A 352      37.535  34.928  37.160  1.00  6.950          C  
ATOM   5526  O   GLU A 352      37.367  33.725  36.963  1.00  6.940          O  
ATOM   5527  CB  GLU A 352      39.775  34.927  35.984  1.00  9.910          C  
ATOM   5528  CG  GLU A 352      40.694  35.580  34.923  1.00  9.910          C  
ATOM   5529  CD  GLU A 352      41.969  34.802  34.625  1.00  9.910          C  
ATOM   5530  OE1 GLU A 352      42.188  33.779  35.227  1.00  9.910          O  
ATOM   5531  OE2 GLU A 352      42.729  35.257  33.799  1.00  9.910          O  
ATOM   5532  H   GLU A 352      39.620  37.084  37.448  1.00  8.440          H  
ATOM   5533  HA  GLU A 352      37.990  35.873  35.302  1.00  8.520          H  
ATOM   5534 1HB  GLU A 352      40.342  34.819  36.907  1.00 11.890          H  
ATOM   5535 2HB  GLU A 352      39.518  33.928  35.637  1.00 11.890          H  
ATOM   5536 1HG  GLU A 352      40.130  35.701  34.000  1.00 11.890          H  
ATOM   5537 2HG  GLU A 352      40.969  36.573  35.277  1.00 11.890          H  
ATOM   5538  N   SER A 353      36.884  35.583  38.133  1.00  7.000          N  
ATOM   5539  CA  SER A 353      36.012  34.872  39.080  1.00  7.060          C  
ATOM   5540  C   SER A 353      34.956  33.966  38.442  1.00  6.680          C  
ATOM   5541  O   SER A 353      34.675  32.896  38.980  1.00  7.140          O  
ATOM   5542  CB  SER A 353      35.279  35.855  39.978  1.00  9.860          C  
ATOM   5543  OG  SER A 353      36.163  36.556  40.800  1.00  9.860          O  
ATOM   5544  H   SER A 353      37.039  36.587  38.260  1.00  8.400          H  
ATOM   5545  HA  SER A 353      36.651  34.247  39.707  1.00  8.470          H  
ATOM   5546 1HB  SER A 353      34.700  36.548  39.381  1.00 11.830          H  
ATOM   5547 2HB  SER A 353      34.579  35.299  40.597  1.00 11.830          H  
ATOM   5548  HG  SER A 353      36.530  37.275  40.246  1.00 11.830          H  
ATOM   5549  N   GLY A 354      34.319  34.391  37.349  1.00  6.090          N  
ATOM   5550  CA  GLY A 354      33.335  33.511  36.730  1.00  5.870          C  
ATOM   5551  C   GLY A 354      32.416  34.132  35.656  1.00  5.690          C  
ATOM   5552  O   GLY A 354      32.396  33.654  34.519  1.00  5.750          O  
ATOM   5553  H   GLY A 354      34.575  35.268  36.922  1.00  7.310          H  
ATOM   5554 1HA  GLY A 354      33.882  32.690  36.267  1.00  7.040          H  
ATOM   5555 2HA  GLY A 354      32.753  33.052  37.511  1.00  7.040          H  
ATOM   5556  N   PRO A 355      31.611  35.155  36.010  1.00  5.730          N  
ATOM   5557  CA  PRO A 355      30.704  35.934  35.172  1.00  5.830          C  
ATOM   5558  C   PRO A 355      31.494  36.732  34.157  1.00  6.180          C  
ATOM   5559  O   PRO A 355      32.719  36.784  34.239  1.00  6.380          O  
ATOM   5560  CB  PRO A 355      29.994  36.856  36.164  1.00  8.750          C  
ATOM   5561  CG  PRO A 355      30.171  36.210  37.490  1.00  8.750          C  
ATOM   5562  CD  PRO A 355      31.499  35.500  37.420  1.00  8.750          C  
ATOM   5563  HA  PRO A 355      29.998  35.255  34.674  1.00  7.000          H  
ATOM   5564 1HB  PRO A 355      30.447  37.854  36.124  1.00 10.490          H  
ATOM   5565 2HB  PRO A 355      28.935  36.975  35.885  1.00 10.490          H  
ATOM   5566 1HG  PRO A 355      30.154  36.993  38.263  1.00 10.490          H  
ATOM   5567 2HG  PRO A 355      29.338  35.532  37.702  1.00 10.490          H  
ATOM   5568 1HD  PRO A 355      32.296  36.164  37.723  1.00 10.490          H  
ATOM   5569 2HD  PRO A 355      31.425  34.617  38.052  1.00 10.490          H  
ATOM   5570  N   GLY A 356      30.816  37.365  33.205  1.00  6.560          N  
ATOM   5571  CA  GLY A 356      31.562  38.155  32.243  1.00  7.210          C  
ATOM   5572  C   GLY A 356      32.415  39.158  32.978  1.00  7.240          C  
ATOM   5573  O   GLY A 356      32.117  39.544  34.101  1.00  7.440          O  
ATOM   5574  H   GLY A 356      29.812  37.305  33.139  1.00  7.870          H  
ATOM   5575 1HA  GLY A 356      32.197  37.500  31.657  1.00  8.650          H  
ATOM   5576 2HA  GLY A 356      30.875  38.672  31.575  1.00  8.650          H  
ATOM   5577  N   LEU A 357      33.434  39.683  32.328  1.00  7.210          N  
ATOM   5578  CA  LEU A 357      34.355  40.551  33.052  1.00  7.360          C  
ATOM   5579  C   LEU A 357      33.682  41.749  33.701  1.00  6.840          C  
ATOM   5580  O   LEU A 357      33.947  42.086  34.861  1.00  7.100          O  
ATOM   5581  CB  LEU A 357      35.447  41.067  32.108  1.00 10.240          C  
ATOM   5582  CG  LEU A 357      36.544  41.964  32.741  1.00 10.240          C  
ATOM   5583  CD1 LEU A 357      37.295  41.172  33.778  1.00 10.240          C  
ATOM   5584  CD2 LEU A 357      37.499  42.448  31.668  1.00 10.240          C  
ATOM   5585  H   LEU A 357      33.605  39.407  31.373  1.00  8.650          H  
ATOM   5586  HA  LEU A 357      34.801  39.945  33.836  1.00  8.830          H  
ATOM   5587 1HB  LEU A 357      35.939  40.207  31.653  1.00 12.290          H  
ATOM   5588 2HB  LEU A 357      34.966  41.646  31.322  1.00 12.290          H  
ATOM   5589  HG  LEU A 357      36.088  42.827  33.227  1.00 12.290          H  
ATOM   5590 1HD1 LEU A 357      38.059  41.781  34.190  1.00 12.290          H  
ATOM   5591 2HD1 LEU A 357      36.643  40.837  34.583  1.00 12.290          H  
ATOM   5592 3HD1 LEU A 357      37.754  40.304  33.305  1.00 12.290          H  
ATOM   5593 1HD2 LEU A 357      38.255  43.082  32.120  1.00 12.290          H  
ATOM   5594 2HD2 LEU A 357      37.981  41.596  31.179  1.00 12.290          H  
ATOM   5595 3HD2 LEU A 357      36.953  43.009  30.948  1.00 12.290          H  
ATOM   5596  N   ALA A 358      32.788  42.403  32.975  1.00  6.260          N  
ATOM   5597  CA  ALA A 358      32.166  43.599  33.529  1.00  5.960          C  
ATOM   5598  C   ALA A 358      31.036  43.263  34.466  1.00  5.500          C  
ATOM   5599  O   ALA A 358      30.525  44.127  35.183  1.00  5.400          O  
ATOM   5600  CB  ALA A 358      31.635  44.454  32.460  1.00  8.460          C  
ATOM   5601  H   ALA A 358      32.548  42.067  32.034  1.00  7.510          H  
ATOM   5602  HA  ALA A 358      32.922  44.146  34.071  1.00  7.150          H  
ATOM   5603 1HB  ALA A 358      31.198  45.311  32.862  1.00 10.160          H  
ATOM   5604 2HB  ALA A 358      32.411  44.716  31.821  1.00 10.160          H  
ATOM   5605 3HB  ALA A 358      30.917  43.868  31.978  1.00 10.160          H  
ATOM   5606  N   PHE A 359      30.693  41.983  34.541  1.00  5.500          N  
ATOM   5607  CA  PHE A 359      29.599  41.542  35.359  1.00  5.410          C  
ATOM   5608  C   PHE A 359      30.173  41.221  36.722  1.00  5.660          C  
ATOM   5609  O   PHE A 359      29.448  40.801  37.612  1.00  5.860          O  
ATOM   5610  CB  PHE A 359      28.942  40.293  34.774  1.00  7.610          C  
ATOM   5611  CG  PHE A 359      28.306  40.419  33.385  1.00  7.610          C  
ATOM   5612  CD1 PHE A 359      28.199  41.634  32.679  1.00  7.610          C  
ATOM   5613  CD2 PHE A 359      27.790  39.274  32.779  1.00  7.610          C  
ATOM   5614  CE1 PHE A 359      27.608  41.664  31.426  1.00  7.610          C  
ATOM   5615  CE2 PHE A 359      27.208  39.326  31.534  1.00  7.610          C  
ATOM   5616  CZ  PHE A 359      27.118  40.515  30.860  1.00  7.610          C  
ATOM   5617  H   PHE A 359      31.203  41.278  34.008  1.00  6.600          H  
ATOM   5618  HA  PHE A 359      28.866  42.341  35.464  1.00  6.490          H  
ATOM   5619 1HB  PHE A 359      29.692  39.524  34.715  1.00  9.130          H  
ATOM   5620 2HB  PHE A 359      28.189  39.938  35.462  1.00  9.130          H  
ATOM   5621  HD1 PHE A 359      28.577  42.559  33.098  1.00  9.130          H  
ATOM   5622  HD2 PHE A 359      27.842  38.325  33.306  1.00  9.130          H  
ATOM   5623  HE1 PHE A 359      27.533  42.609  30.879  1.00  9.130          H  
ATOM   5624  HE2 PHE A 359      26.818  38.426  31.088  1.00  9.130          H  
ATOM   5625  HZ  PHE A 359      26.659  40.548  29.882  1.00  9.130          H  
ATOM   5626  N   ILE A 360      31.489  41.414  36.860  1.00  5.940          N  
ATOM   5627  CA  ILE A 360      32.244  41.266  38.081  1.00  6.490          C  
ATOM   5628  C   ILE A 360      32.685  42.672  38.445  1.00  6.780          C  
ATOM   5629  O   ILE A 360      32.426  43.173  39.543  1.00  7.190          O  
ATOM   5630  CB  ILE A 360      33.512  40.413  37.878  1.00  8.870          C  
ATOM   5631  CG1 ILE A 360      33.125  39.011  37.424  1.00  8.870          C  
ATOM   5632  CG2 ILE A 360      34.332  40.385  39.209  1.00  8.870          C  
ATOM   5633  CD1 ILE A 360      34.304  38.184  36.897  1.00  8.870          C  
ATOM   5634  H   ILE A 360      32.023  41.712  36.047  1.00  7.130          H  
ATOM   5635  HA  ILE A 360      31.619  40.855  38.868  1.00  7.790          H  
ATOM   5636  HB  ILE A 360      34.125  40.844  37.086  1.00 10.640          H  
ATOM   5637 1HG1 ILE A 360      32.665  38.490  38.256  1.00 10.640          H  
ATOM   5638 2HG1 ILE A 360      32.400  39.091  36.619  1.00 10.640          H  
ATOM   5639 1HG2 ILE A 360      35.229  39.802  39.083  1.00 10.640          H  
ATOM   5640 2HG2 ILE A 360      34.619  41.396  39.499  1.00 10.640          H  
ATOM   5641 3HG2 ILE A 360      33.727  39.949  39.997  1.00 10.640          H  
ATOM   5642 1HD1 ILE A 360      33.959  37.216  36.569  1.00 10.640          H  
ATOM   5643 2HD1 ILE A 360      34.745  38.701  36.040  1.00 10.640          H  
ATOM   5644 3HD1 ILE A 360      35.063  38.053  37.654  1.00 10.640          H  
ATOM   5645  N   ALA A 361      33.383  43.302  37.493  1.00  6.760          N  
ATOM   5646  CA  ALA A 361      33.992  44.591  37.711  1.00  7.220          C  
ATOM   5647  C   ALA A 361      33.055  45.680  38.093  1.00  6.880          C  
ATOM   5648  O   ALA A 361      33.345  46.442  39.001  1.00  7.300          O  
ATOM   5649  CB  ALA A 361      34.652  45.055  36.438  1.00  9.920          C  
ATOM   5650  H   ALA A 361      33.556  42.839  36.598  1.00  8.110          H  
ATOM   5651  HA  ALA A 361      34.729  44.474  38.504  1.00  8.660          H  
ATOM   5652 1HB  ALA A 361      35.153  46.000  36.605  1.00 11.910          H  
ATOM   5653 2HB  ALA A 361      35.353  44.317  36.113  1.00 11.910          H  
ATOM   5654 3HB  ALA A 361      33.902  45.186  35.690  1.00 11.910          H  
ATOM   5655  N   TYR A 362      31.901  45.782  37.466  1.00  6.350          N  
ATOM   5656  CA  TYR A 362      31.147  46.940  37.833  1.00  6.280          C  
ATOM   5657  C   TYR A 362      30.345  46.813  39.121  1.00  6.460          C  
ATOM   5658  O   TYR A 362      30.560  47.647  39.995  1.00  6.790          O  
ATOM   5659  CB  TYR A 362      30.265  47.394  36.701  1.00  8.820          C  
ATOM   5660  CG  TYR A 362      30.916  48.031  35.490  1.00  8.820          C  
ATOM   5661  CD1 TYR A 362      30.620  47.500  34.288  1.00  8.820          C  
ATOM   5662  CD2 TYR A 362      31.740  49.148  35.561  1.00  8.820          C  
ATOM   5663  CE1 TYR A 362      31.073  48.055  33.134  1.00  8.820          C  
ATOM   5664  CE2 TYR A 362      32.220  49.704  34.385  1.00  8.820          C  
ATOM   5665  CZ  TYR A 362      31.858  49.157  33.175  1.00  8.820          C  
ATOM   5666  OH  TYR A 362      32.269  49.707  31.988  1.00  8.820          O  
ATOM   5667  H   TYR A 362      31.584  45.152  36.724  1.00  7.620          H  
ATOM   5668  HA  TYR A 362      31.854  47.747  38.001  1.00  7.540          H  
ATOM   5669 1HB  TYR A 362      29.735  46.563  36.326  1.00 10.580          H  
ATOM   5670 2HB  TYR A 362      29.548  48.076  37.099  1.00 10.580          H  
ATOM   5671  HD1 TYR A 362      29.985  46.624  34.246  1.00 10.580          H  
ATOM   5672  HD2 TYR A 362      31.991  49.594  36.517  1.00 10.580          H  
ATOM   5673  HE1 TYR A 362      30.796  47.622  32.173  1.00 10.580          H  
ATOM   5674  HE2 TYR A 362      32.850  50.578  34.414  1.00 10.580          H  
ATOM   5675  HH  TYR A 362      32.843  50.450  32.164  1.00 10.580          H  
ATOM   5676  N   PRO A 363      29.491  45.766  39.358  1.00  6.390          N  
ATOM   5677  CA  PRO A 363      28.629  45.676  40.527  1.00  6.700          C  
ATOM   5678  C   PRO A 363      29.446  45.650  41.794  1.00  7.070          C  
ATOM   5679  O   PRO A 363      28.987  46.092  42.855  1.00  7.240          O  
ATOM   5680  CB  PRO A 363      27.957  44.319  40.382  1.00 10.050          C  
ATOM   5681  CG  PRO A 363      28.064  43.985  38.960  1.00 10.050          C  
ATOM   5682  CD  PRO A 363      29.409  44.573  38.511  1.00 10.050          C  
ATOM   5683  HA  PRO A 363      27.895  46.486  40.521  1.00  8.040          H  
ATOM   5684 1HB  PRO A 363      28.408  43.612  41.063  1.00 12.060          H  
ATOM   5685 2HB  PRO A 363      26.919  44.417  40.683  1.00 12.060          H  
ATOM   5686 1HG  PRO A 363      28.009  42.898  38.803  1.00 12.060          H  
ATOM   5687 2HG  PRO A 363      27.205  44.409  38.485  1.00 12.060          H  
ATOM   5688 1HD  PRO A 363      30.194  43.879  38.768  1.00 12.060          H  
ATOM   5689 2HD  PRO A 363      29.397  44.777  37.471  1.00 12.060          H  
ATOM   5690  N   ARG A 364      30.703  45.214  41.685  1.00  7.330          N  
ATOM   5691  CA  ARG A 364      31.558  45.144  42.829  1.00  7.760          C  
ATOM   5692  C   ARG A 364      31.670  46.458  43.591  1.00  7.650          C  
ATOM   5693  O   ARG A 364      31.747  46.398  44.824  1.00  7.920          O  
ATOM   5694  CB  ARG A 364      32.943  44.666  42.413  1.00 10.690          C  
ATOM   5695  CG  ARG A 364      33.986  44.503  43.550  1.00 10.690          C  
ATOM   5696  CD  ARG A 364      33.655  43.405  44.459  1.00 10.690          C  
ATOM   5697  NE  ARG A 364      33.732  42.120  43.774  1.00 10.690          N  
ATOM   5698  CZ  ARG A 364      34.868  41.373  43.664  1.00 10.690          C  
ATOM   5699  NH1 ARG A 364      35.970  41.819  44.222  1.00 10.690          N  
ATOM   5700  NH2 ARG A 364      34.864  40.213  43.026  1.00 10.690          N  
ATOM   5701  H   ARG A 364      31.093  44.803  40.825  1.00  8.800          H  
ATOM   5702  HA  ARG A 364      31.128  44.409  43.500  1.00  9.310          H  
ATOM   5703 1HB  ARG A 364      32.844  43.699  41.943  1.00 12.830          H  
ATOM   5704 2HB  ARG A 364      33.335  45.331  41.662  1.00 12.830          H  
ATOM   5705 1HG  ARG A 364      34.943  44.261  43.115  1.00 12.830          H  
ATOM   5706 2HG  ARG A 364      34.068  45.428  44.117  1.00 12.830          H  
ATOM   5707 1HD  ARG A 364      34.336  43.390  45.279  1.00 12.830          H  
ATOM   5708 2HD  ARG A 364      32.663  43.530  44.856  1.00 12.830          H  
ATOM   5709  HE  ARG A 364      32.871  41.788  43.345  1.00 12.830          H  
ATOM   5710 1HH1 ARG A 364      35.973  42.696  44.710  1.00 12.830          H  
ATOM   5711 2HH1 ARG A 364      36.853  41.303  44.222  1.00 12.830          H  
ATOM   5712 1HH2 ARG A 364      34.014  39.872  42.601  1.00 12.830          H  
ATOM   5713 2HH2 ARG A 364      35.706  39.655  42.973  1.00 12.830          H  
ATOM   5714  N   ALA A 365      31.594  47.633  42.903  1.00  7.360          N  
ATOM   5715  CA  ALA A 365      31.805  48.947  43.549  1.00  7.410          C  
ATOM   5716  C   ALA A 365      30.795  49.245  44.673  1.00  7.310          C  
ATOM   5717  O   ALA A 365      30.971  50.216  45.400  1.00  7.650          O  
ATOM   5718  CB  ALA A 365      31.851  50.085  42.535  1.00 10.350          C  
ATOM   5719  H   ALA A 365      31.447  47.625  41.885  1.00  8.830          H  
ATOM   5720  HA  ALA A 365      32.787  48.925  43.980  1.00  8.890          H  
ATOM   5721 1HB  ALA A 365      32.111  51.002  43.051  1.00 12.420          H  
ATOM   5722 2HB  ALA A 365      32.620  49.864  41.794  1.00 12.420          H  
ATOM   5723 3HB  ALA A 365      30.940  50.224  42.049  1.00 12.420          H  
ATOM   5724  N   VAL A 366      29.685  48.504  44.749  1.00  6.950          N  
ATOM   5725  CA  VAL A 366      28.740  48.668  45.853  1.00  6.960          C  
ATOM   5726  C   VAL A 366      29.349  48.173  47.188  1.00  7.270          C  
ATOM   5727  O   VAL A 366      29.040  48.718  48.245  1.00  7.460          O  
ATOM   5728  CB  VAL A 366      27.362  47.983  45.589  1.00  9.740          C  
ATOM   5729  CG1 VAL A 366      26.513  47.951  46.849  1.00  9.740          C  
ATOM   5730  CG2 VAL A 366      26.535  48.779  44.614  1.00  9.740          C  
ATOM   5731  H   VAL A 366      29.570  47.712  44.103  1.00  8.340          H  
ATOM   5732  HA  VAL A 366      28.541  49.735  45.958  1.00  8.350          H  
ATOM   5733  HB  VAL A 366      27.534  46.991  45.213  1.00 11.690          H  
ATOM   5734 1HG1 VAL A 366      25.552  47.486  46.631  1.00 11.690          H  
ATOM   5735 2HG1 VAL A 366      27.003  47.373  47.598  1.00 11.690          H  
ATOM   5736 3HG1 VAL A 366      26.340  48.963  47.218  1.00 11.690          H  
ATOM   5737 1HG2 VAL A 366      25.580  48.277  44.458  1.00 11.690          H  
ATOM   5738 2HG2 VAL A 366      26.366  49.770  45.016  1.00 11.690          H  
ATOM   5739 3HG2 VAL A 366      27.015  48.853  43.732  1.00 11.690          H  
ATOM   5740  N   VAL A 367      30.100  47.055  47.154  1.00  7.430          N  
ATOM   5741  CA  VAL A 367      30.617  46.420  48.377  1.00  7.860          C  
ATOM   5742  C   VAL A 367      32.144  46.598  48.632  1.00  8.100          C  
ATOM   5743  O   VAL A 367      32.567  46.685  49.786  1.00  8.400          O  
ATOM   5744  CB  VAL A 367      30.189  44.920  48.389  1.00 10.830          C  
ATOM   5745  CG1 VAL A 367      28.676  44.827  48.381  1.00 10.830          C  
ATOM   5746  CG2 VAL A 367      30.737  44.155  47.174  1.00 10.830          C  
ATOM   5747  H   VAL A 367      30.374  46.682  46.249  1.00  8.920          H  
ATOM   5748  HA  VAL A 367      30.103  46.886  49.215  1.00  9.430          H  
ATOM   5749  HB  VAL A 367      30.523  44.470  49.298  1.00 13.000          H  
ATOM   5750 1HG1 VAL A 367      28.369  43.782  48.414  1.00 13.000          H  
ATOM   5751 2HG1 VAL A 367      28.270  45.338  49.230  1.00 13.000          H  
ATOM   5752 3HG1 VAL A 367      28.311  45.285  47.484  1.00 13.000          H  
ATOM   5753 1HG2 VAL A 367      30.398  43.121  47.219  1.00 13.000          H  
ATOM   5754 2HG2 VAL A 367      30.367  44.608  46.255  1.00 13.000          H  
ATOM   5755 3HG2 VAL A 367      31.814  44.175  47.172  1.00 13.000          H  
ATOM   5756  N   MET A 368      32.963  46.602  47.578  1.00  8.050          N  
ATOM   5757  CA  MET A 368      34.427  46.810  47.663  1.00  8.350          C  
ATOM   5758  C   MET A 368      34.586  47.911  46.653  1.00  8.450          C  
ATOM   5759  O   MET A 368      33.793  47.928  45.732  1.00  8.850          O  
ATOM   5760  CB  MET A 368      35.231  45.581  47.268  1.00 11.570          C  
ATOM   5761  CG  MET A 368      34.973  44.352  48.116  1.00 11.570          C  
ATOM   5762  SD  MET A 368      36.023  42.968  47.663  1.00 11.570          S  
ATOM   5763  CE  MET A 368      35.339  41.597  48.588  1.00 11.570          C  
ATOM   5764  H   MET A 368      32.545  46.519  46.648  1.00  9.660          H  
ATOM   5765  HA  MET A 368      34.726  47.181  48.645  1.00 10.020          H  
ATOM   5766 1HB  MET A 368      35.049  45.353  46.239  1.00 13.880          H  
ATOM   5767 2HB  MET A 368      36.300  45.816  47.355  1.00 13.880          H  
ATOM   5768 1HG  MET A 368      35.137  44.594  49.164  1.00 13.880          H  
ATOM   5769 2HG  MET A 368      33.947  44.048  47.991  1.00 13.880          H  
ATOM   5770 1HE  MET A 368      35.912  40.694  48.377  1.00 13.880          H  
ATOM   5771 2HE  MET A 368      35.388  41.812  49.656  1.00 13.880          H  
ATOM   5772 3HE  MET A 368      34.305  41.440  48.295  1.00 13.880          H  
ATOM   5773  N   LEU A 369      35.528  48.845  46.755  1.00  8.170          N  
ATOM   5774  CA  LEU A 369      35.387  49.874  45.719  1.00  8.260          C  
ATOM   5775  C   LEU A 369      36.506  50.881  45.428  1.00  8.480          C  
ATOM   5776  O   LEU A 369      37.268  51.251  46.319  1.00  8.440          O  
ATOM   5777  CB  LEU A 369      34.119  50.741  46.028  1.00 11.530          C  
ATOM   5778  CG  LEU A 369      34.125  51.688  47.237  1.00 11.530          C  
ATOM   5779  CD1 LEU A 369      33.087  52.768  46.967  1.00 11.530          C  
ATOM   5780  CD2 LEU A 369      33.733  50.910  48.522  1.00 11.530          C  
ATOM   5781  H   LEU A 369      36.283  48.807  47.460  1.00  9.800          H  
ATOM   5782  HA  LEU A 369      35.208  49.299  44.821  1.00  9.910          H  
ATOM   5783 1HB  LEU A 369      33.890  51.370  45.186  1.00 13.830          H  
ATOM   5784 2HB  LEU A 369      33.273  50.116  46.184  1.00 13.830          H  
ATOM   5785  HG  LEU A 369      35.096  52.158  47.357  1.00 13.830          H  
ATOM   5786 1HD1 LEU A 369      33.049  53.459  47.805  1.00 13.830          H  
ATOM   5787 2HD1 LEU A 369      33.354  53.309  46.059  1.00 13.830          H  
ATOM   5788 3HD1 LEU A 369      32.121  52.295  46.839  1.00 13.830          H  
ATOM   5789 1HD2 LEU A 369      33.699  51.598  49.364  1.00 13.830          H  
ATOM   5790 2HD2 LEU A 369      32.746  50.455  48.384  1.00 13.830          H  
ATOM   5791 3HD2 LEU A 369      34.455  50.139  48.734  1.00 13.830          H  
ATOM   5792  N   PRO A 370      36.531  51.413  44.178  1.00  8.840          N  
ATOM   5793  CA  PRO A 370      37.289  52.540  43.689  1.00  9.150          C  
ATOM   5794  C   PRO A 370      36.630  53.753  44.259  1.00  8.800          C  
ATOM   5795  O   PRO A 370      35.525  53.657  44.771  1.00  8.620          O  
ATOM   5796  CB  PRO A 370      37.116  52.455  42.181  1.00 13.730          C  
ATOM   5797  CG  PRO A 370      35.795  51.822  42.002  1.00 13.730          C  
ATOM   5798  CD  PRO A 370      35.729  50.800  43.092  1.00 13.730          C  
ATOM   5799  HA  PRO A 370      38.334  52.487  43.994  1.00 10.980          H  
ATOM   5800 1HB  PRO A 370      37.161  53.458  41.749  1.00 16.470          H  
ATOM   5801 2HB  PRO A 370      37.924  51.859  41.751  1.00 16.470          H  
ATOM   5802 1HG  PRO A 370      34.989  52.579  42.102  1.00 16.470          H  
ATOM   5803 2HG  PRO A 370      35.692  51.405  41.004  1.00 16.470          H  
ATOM   5804 1HD  PRO A 370      34.678  50.672  43.310  1.00 16.470          H  
ATOM   5805 2HD  PRO A 370      36.220  49.891  42.790  1.00 16.470          H  
ATOM   5806  N   PHE A 371      37.232  54.902  44.115  1.00  8.900          N  
ATOM   5807  CA  PHE A 371      36.725  56.186  44.612  1.00  8.710          C  
ATOM   5808  C   PHE A 371      35.222  56.579  44.344  1.00  8.170          C  
ATOM   5809  O   PHE A 371      34.875  57.746  44.536  1.00  8.190          O  
ATOM   5810  CB  PHE A 371      37.633  57.271  44.023  1.00 12.270          C  
ATOM   5811  CG  PHE A 371      39.130  57.140  44.375  1.00 12.270          C  
ATOM   5812  CD1 PHE A 371      40.073  57.810  43.595  1.00 12.270          C  
ATOM   5813  CD2 PHE A 371      39.611  56.331  45.423  1.00 12.270          C  
ATOM   5814  CE1 PHE A 371      41.432  57.688  43.846  1.00 12.270          C  
ATOM   5815  CE2 PHE A 371      40.960  56.221  45.662  1.00 12.270          C  
ATOM   5816  CZ  PHE A 371      41.870  56.895  44.876  1.00 12.270          C  
ATOM   5817  H   PHE A 371      38.141  54.909  43.666  1.00 10.680          H  
ATOM   5818  HA  PHE A 371      36.840  56.179  45.695  1.00 10.450          H  
ATOM   5819 1HB  PHE A 371      37.559  57.247  42.948  1.00 14.720          H  
ATOM   5820 2HB  PHE A 371      37.294  58.251  44.356  1.00 14.720          H  
ATOM   5821  HD1 PHE A 371      39.732  58.436  42.770  1.00 14.720          H  
ATOM   5822  HD2 PHE A 371      38.930  55.776  46.062  1.00 14.720          H  
ATOM   5823  HE1 PHE A 371      42.153  58.221  43.220  1.00 14.720          H  
ATOM   5824  HE2 PHE A 371      41.312  55.597  46.478  1.00 14.720          H  
ATOM   5825  HZ  PHE A 371      42.937  56.797  45.076  1.00 14.720          H  
ATOM   5826  N   SER A 372      34.366  55.666  43.855  1.00  7.930          N  
ATOM   5827  CA  SER A 372      32.932  55.895  43.643  1.00  7.600          C  
ATOM   5828  C   SER A 372      32.092  54.610  43.433  1.00  7.290          C  
ATOM   5829  O   SER A 372      32.398  53.822  42.536  1.00  7.040          O  
ATOM   5830  CB  SER A 372      32.680  56.773  42.448  1.00 10.770          C  
ATOM   5831  OG  SER A 372      31.301  56.845  42.193  1.00 10.770          O  
ATOM   5832  H   SER A 372      34.726  54.729  43.719  1.00  9.520          H  
ATOM   5833  HA  SER A 372      32.590  56.440  44.511  1.00  9.120          H  
ATOM   5834 1HB  SER A 372      33.065  57.768  42.645  1.00 12.930          H  
ATOM   5835 2HB  SER A 372      33.198  56.379  41.579  1.00 12.930          H  
ATOM   5836  HG  SER A 372      31.200  57.524  41.514  1.00 12.930          H  
ATOM   5837  N   PRO A 373      30.976  54.409  44.183  1.00  7.360          N  
ATOM   5838  CA  PRO A 373      30.034  53.303  44.059  1.00  7.200          C  
ATOM   5839  C   PRO A 373      28.941  53.562  43.028  1.00  7.090          C  
ATOM   5840  O   PRO A 373      28.054  52.722  42.841  1.00  6.850          O  
ATOM   5841  CB  PRO A 373      29.413  53.247  45.454  1.00 10.800          C  
ATOM   5842  CG  PRO A 373      29.371  54.691  45.895  1.00 10.800          C  
ATOM   5843  CD  PRO A 373      30.648  55.322  45.313  1.00 10.800          C  
ATOM   5844  HA  PRO A 373      30.572  52.377  43.841  1.00  8.640          H  
ATOM   5845 1HB  PRO A 373      28.414  52.795  45.400  1.00 12.960          H  
ATOM   5846 2HB  PRO A 373      29.998  52.599  46.118  1.00 12.960          H  
ATOM   5847 1HG  PRO A 373      28.448  55.177  45.536  1.00 12.960          H  
ATOM   5848 2HG  PRO A 373      29.337  54.726  47.000  1.00 12.960          H  
ATOM   5849 1HD  PRO A 373      30.412  56.339  44.951  1.00 12.960          H  
ATOM   5850 2HD  PRO A 373      31.445  55.305  46.073  1.00 12.960          H  
ATOM   5851  N   LEU A 374      28.967  54.738  42.387  1.00  7.320          N  
ATOM   5852  CA  LEU A 374      27.848  55.121  41.537  1.00  7.330          C  
ATOM   5853  C   LEU A 374      27.572  54.172  40.400  1.00  6.910          C  
ATOM   5854  O   LEU A 374      26.415  53.853  40.138  1.00  6.640          O  
ATOM   5855  CB  LEU A 374      28.101  56.490  40.898  1.00 10.260          C  
ATOM   5856  CG  LEU A 374      28.080  57.733  41.788  1.00 10.260          C  
ATOM   5857  CD1 LEU A 374      28.575  58.918  40.944  1.00 10.260          C  
ATOM   5858  CD2 LEU A 374      26.664  57.993  42.311  1.00 10.260          C  
ATOM   5859  H   LEU A 374      29.743  55.389  42.503  1.00  8.780          H  
ATOM   5860  HA  LEU A 374      26.956  55.154  42.156  1.00  8.800          H  
ATOM   5861 1HB  LEU A 374      29.079  56.458  40.437  1.00 12.310          H  
ATOM   5862 2HB  LEU A 374      27.362  56.637  40.108  1.00 12.310          H  
ATOM   5863  HG  LEU A 374      28.758  57.598  42.628  1.00 12.310          H  
ATOM   5864 1HD1 LEU A 374      28.585  59.821  41.555  1.00 12.310          H  
ATOM   5865 2HD1 LEU A 374      29.580  58.719  40.582  1.00 12.310          H  
ATOM   5866 3HD1 LEU A 374      27.909  59.066  40.094  1.00 12.310          H  
ATOM   5867 1HD2 LEU A 374      26.669  58.893  42.929  1.00 12.310          H  
ATOM   5868 2HD2 LEU A 374      25.984  58.137  41.469  1.00 12.310          H  
ATOM   5869 3HD2 LEU A 374      26.320  57.157  42.911  1.00 12.310          H  
ATOM   5870  N   TRP A 375      28.612  53.711  39.710  1.00  6.930          N  
ATOM   5871  CA  TRP A 375      28.346  52.872  38.555  1.00  6.680          C  
ATOM   5872  C   TRP A 375      27.655  51.620  38.992  1.00  6.250          C  
ATOM   5873  O   TRP A 375      26.713  51.149  38.365  1.00  6.050          O  
ATOM   5874  CB  TRP A 375      29.582  52.487  37.784  1.00  9.450          C  
ATOM   5875  CG  TRP A 375      29.269  51.792  36.434  1.00  9.450          C  
ATOM   5876  CD1 TRP A 375      28.681  50.578  36.225  1.00  9.450          C  
ATOM   5877  CD2 TRP A 375      29.592  52.290  35.113  1.00  9.450          C  
ATOM   5878  NE1 TRP A 375      28.601  50.319  34.889  1.00  9.450          N  
ATOM   5879  CE2 TRP A 375      29.162  51.333  34.202  1.00  9.450          C  
ATOM   5880  CE3 TRP A 375      30.197  53.446  34.641  1.00  9.450          C  
ATOM   5881  CZ2 TRP A 375      29.330  51.493  32.849  1.00  9.450          C  
ATOM   5882  CZ3 TRP A 375      30.369  53.606  33.281  1.00  9.450          C  
ATOM   5883  CH2 TRP A 375      29.947  52.647  32.412  1.00  9.450          C  
ATOM   5884  H   TRP A 375      29.553  53.968  39.983  1.00  8.320          H  
ATOM   5885  HA  TRP A 375      27.680  53.409  37.914  1.00  8.020          H  
ATOM   5886 1HB  TRP A 375      30.128  53.392  37.584  1.00 11.340          H  
ATOM   5887 2HB  TRP A 375      30.211  51.831  38.384  1.00 11.340          H  
ATOM   5888  HD1 TRP A 375      28.314  49.913  36.993  1.00 11.340          H  
ATOM   5889  HE1 TRP A 375      28.198  49.500  34.461  1.00 11.340          H  
ATOM   5890  HE3 TRP A 375      30.522  54.204  35.321  1.00 11.340          H  
ATOM   5891  HZ2 TRP A 375      28.997  50.738  32.132  1.00 11.340          H  
ATOM   5892  HZ3 TRP A 375      30.847  54.516  32.923  1.00 11.340          H  
ATOM   5893  HH2 TRP A 375      30.090  52.789  31.352  1.00 11.340          H  
ATOM   5894  N   ALA A 376      28.209  50.991  40.015  1.00  6.200          N  
ATOM   5895  CA  ALA A 376      27.640  49.752  40.462  1.00  5.950          C  
ATOM   5896  C   ALA A 376      26.202  49.951  40.883  1.00  5.800          C  
ATOM   5897  O   ALA A 376      25.327  49.205  40.465  1.00  5.660          O  
ATOM   5898  CB  ALA A 376      28.429  49.218  41.599  1.00  8.430          C  
ATOM   5899  H   ALA A 376      29.002  51.403  40.488  1.00  7.440          H  
ATOM   5900  HA  ALA A 376      27.677  49.041  39.645  1.00  7.140          H  
ATOM   5901 1HB  ALA A 376      28.013  48.280  41.912  1.00 10.120          H  
ATOM   5902 2HB  ALA A 376      29.393  49.067  41.289  1.00 10.120          H  
ATOM   5903 3HB  ALA A 376      28.415  49.940  42.414  1.00 10.120          H  
ATOM   5904  N   CYS A 377      25.910  51.042  41.583  1.00  5.950          N  
ATOM   5905  CA  CYS A 377      24.542  51.259  42.033  1.00  5.900          C  
ATOM   5906  C   CYS A 377      23.597  51.376  40.835  1.00  5.800          C  
ATOM   5907  O   CYS A 377      22.469  50.871  40.840  1.00  5.660          O  
ATOM   5908  CB  CYS A 377      24.457  52.544  42.860  1.00  8.280          C  
ATOM   5909  SG  CYS A 377      25.310  52.466  44.463  1.00  8.280          S  
ATOM   5910  H   CYS A 377      26.651  51.681  41.877  1.00  7.140          H  
ATOM   5911  HA  CYS A 377      24.251  50.414  42.649  1.00  7.080          H  
ATOM   5912 1HB  CYS A 377      24.883  53.372  42.289  1.00  9.940          H  
ATOM   5913 2HB  CYS A 377      23.413  52.777  43.046  1.00  9.940          H  
ATOM   5914  HG  CYS A 377      26.564  52.483  43.935  1.00  9.940          H  
ATOM   5915  N   CYS A 378      24.092  52.023  39.787  1.00  5.950          N  
ATOM   5916  CA  CYS A 378      23.370  52.283  38.558  1.00  5.920          C  
ATOM   5917  C   CYS A 378      23.661  51.264  37.436  1.00  5.580          C  
ATOM   5918  O   CYS A 378      23.256  51.479  36.281  1.00  5.410          O  
ATOM   5919  CB  CYS A 378      23.735  53.681  38.112  1.00  8.300          C  
ATOM   5920  SG  CYS A 378      23.210  54.947  39.267  1.00  8.300          S  
ATOM   5921  H   CYS A 378      25.025  52.442  39.895  1.00  7.140          H  
ATOM   5922  HA  CYS A 378      22.304  52.257  38.782  1.00  7.100          H  
ATOM   5923 1HB  CYS A 378      24.818  53.740  38.046  1.00  9.960          H  
ATOM   5924 2HB  CYS A 378      23.316  53.885  37.142  1.00  9.960          H  
ATOM   5925  HG  CYS A 378      22.004  55.144  38.712  1.00  9.960          H  
ATOM   5926  N   PHE A 379      24.309  50.144  37.792  1.00  5.550          N  
ATOM   5927  CA  PHE A 379      24.682  49.016  36.930  1.00  5.280          C  
ATOM   5928  C   PHE A 379      23.501  48.505  36.157  1.00  5.040          C  
ATOM   5929  O   PHE A 379      23.585  48.176  34.970  1.00  4.870          O  
ATOM   5930  CB  PHE A 379      25.230  47.887  37.771  1.00  7.500          C  
ATOM   5931  CG  PHE A 379      25.592  46.628  37.082  1.00  7.500          C  
ATOM   5932  CD1 PHE A 379      26.818  46.485  36.547  1.00  7.500          C  
ATOM   5933  CD2 PHE A 379      24.706  45.572  36.986  1.00  7.500          C  
ATOM   5934  CE1 PHE A 379      27.184  45.305  35.939  1.00  7.500          C  
ATOM   5935  CE2 PHE A 379      25.063  44.417  36.387  1.00  7.500          C  
ATOM   5936  CZ  PHE A 379      26.317  44.282  35.868  1.00  7.500          C  
ATOM   5937  H   PHE A 379      24.608  50.054  38.769  1.00  6.660          H  
ATOM   5938  HA  PHE A 379      25.453  49.358  36.234  1.00  6.340          H  
ATOM   5939 1HB  PHE A 379      26.119  48.243  38.250  1.00  9.000          H  
ATOM   5940 2HB  PHE A 379      24.540  47.672  38.546  1.00  9.000          H  
ATOM   5941  HD1 PHE A 379      27.505  47.308  36.615  1.00  9.000          H  
ATOM   5942  HD2 PHE A 379      23.717  45.661  37.397  1.00  9.000          H  
ATOM   5943  HE1 PHE A 379      28.179  45.182  35.513  1.00  9.000          H  
ATOM   5944  HE2 PHE A 379      24.351  43.601  36.333  1.00  9.000          H  
ATOM   5945  HZ  PHE A 379      26.632  43.364  35.398  1.00  9.000          H  
ATOM   5946  N   PHE A 380      22.375  48.384  36.842  1.00  5.090          N  
ATOM   5947  CA  PHE A 380      21.187  47.881  36.194  1.00  4.970          C  
ATOM   5948  C   PHE A 380      20.953  48.631  34.881  1.00  4.730          C  
ATOM   5949  O   PHE A 380      20.540  48.020  33.905  1.00  4.500          O  
ATOM   5950  CB  PHE A 380      19.957  47.967  37.081  1.00  7.010          C  
ATOM   5951  CG  PHE A 380      18.766  47.344  36.420  1.00  7.010          C  
ATOM   5952  CD1 PHE A 380      18.626  45.950  36.419  1.00  7.010          C  
ATOM   5953  CD2 PHE A 380      17.793  48.112  35.790  1.00  7.010          C  
ATOM   5954  CE1 PHE A 380      17.552  45.352  35.804  1.00  7.010          C  
ATOM   5955  CE2 PHE A 380      16.719  47.504  35.181  1.00  7.010          C  
ATOM   5956  CZ  PHE A 380      16.604  46.124  35.186  1.00  7.010          C  
ATOM   5957  H   PHE A 380      22.360  48.652  37.820  1.00  6.110          H  
ATOM   5958  HA  PHE A 380      21.350  46.831  35.957  1.00  5.960          H  
ATOM   5959 1HB  PHE A 380      20.141  47.457  38.019  1.00  8.410          H  
ATOM   5960 2HB  PHE A 380      19.730  49.008  37.303  1.00  8.410          H  
ATOM   5961  HD1 PHE A 380      19.381  45.332  36.907  1.00  8.410          H  
ATOM   5962  HD2 PHE A 380      17.885  49.198  35.776  1.00  8.410          H  
ATOM   5963  HE1 PHE A 380      17.452  44.267  35.807  1.00  8.410          H  
ATOM   5964  HE2 PHE A 380      15.960  48.112  34.694  1.00  8.410          H  
ATOM   5965  HZ  PHE A 380      15.756  45.651  34.706  1.00  8.410          H  
ATOM   5966  N   PHE A 381      21.149  49.953  34.854  1.00  4.850          N  
ATOM   5967  CA  PHE A 381      20.921  50.684  33.624  1.00  4.760          C  
ATOM   5968  C   PHE A 381      22.110  50.534  32.674  1.00  4.490          C  
ATOM   5969  O   PHE A 381      21.965  50.226  31.486  1.00  4.240          O  
ATOM   5970  CB  PHE A 381      20.706  52.169  33.933  1.00  6.700          C  
ATOM   5971  CG  PHE A 381      19.346  52.539  34.518  1.00  6.700          C  
ATOM   5972  CD1 PHE A 381      18.892  52.028  35.734  1.00  6.700          C  
ATOM   5973  CD2 PHE A 381      18.540  53.453  33.857  1.00  6.700          C  
ATOM   5974  CE1 PHE A 381      17.668  52.407  36.236  1.00  6.700          C  
ATOM   5975  CE2 PHE A 381      17.330  53.836  34.358  1.00  6.700          C  
ATOM   5976  CZ  PHE A 381      16.886  53.310  35.547  1.00  6.700          C  
ATOM   5977  H   PHE A 381      21.540  50.448  35.656  1.00  5.820          H  
ATOM   5978  HA  PHE A 381      20.045  50.277  33.152  1.00  5.710          H  
ATOM   5979 1HB  PHE A 381      21.474  52.488  34.633  1.00  8.040          H  
ATOM   5980 2HB  PHE A 381      20.849  52.749  33.014  1.00  8.040          H  
ATOM   5981  HD1 PHE A 381      19.495  51.329  36.292  1.00  8.040          H  
ATOM   5982  HD2 PHE A 381      18.883  53.877  32.929  1.00  8.040          H  
ATOM   5983  HE1 PHE A 381      17.320  51.995  37.187  1.00  8.040          H  
ATOM   5984  HE2 PHE A 381      16.721  54.562  33.810  1.00  8.040          H  
ATOM   5985  HZ  PHE A 381      15.921  53.614  35.947  1.00  8.040          H  
ATOM   5986  N   MET A 382      23.303  50.767  33.206  1.00  4.600          N  
ATOM   5987  CA  MET A 382      24.506  50.780  32.383  1.00  4.440          C  
ATOM   5988  C   MET A 382      24.978  49.470  31.789  1.00  4.140          C  
ATOM   5989  O   MET A 382      25.629  49.471  30.749  1.00  4.010          O  
ATOM   5990  CB  MET A 382      25.601  51.442  33.149  1.00  6.280          C  
ATOM   5991  CG  MET A 382      25.345  52.869  33.238  1.00  6.280          C  
ATOM   5992  SD  MET A 382      26.580  53.750  33.879  1.00  6.280          S  
ATOM   5993  CE  MET A 382      26.275  53.513  35.540  1.00  6.280          C  
ATOM   5994  H   MET A 382      23.364  50.962  34.212  1.00  5.520          H  
ATOM   5995  HA  MET A 382      24.287  51.419  31.533  1.00  5.330          H  
ATOM   5996 1HB  MET A 382      25.665  51.007  34.144  1.00  7.540          H  
ATOM   5997 2HB  MET A 382      26.538  51.280  32.644  1.00  7.540          H  
ATOM   5998 1HG  MET A 382      25.226  53.206  32.278  1.00  7.540          H  
ATOM   5999 2HG  MET A 382      24.436  53.064  33.799  1.00  7.540          H  
ATOM   6000 1HE  MET A 382      27.010  54.052  36.073  1.00  7.540          H  
ATOM   6001 2HE  MET A 382      25.301  53.894  35.771  1.00  7.540          H  
ATOM   6002 3HE  MET A 382      26.327  52.458  35.803  1.00  7.540          H  
ATOM   6003  N   VAL A 383      24.713  48.365  32.450  1.00  4.060          N  
ATOM   6004  CA  VAL A 383      25.125  47.078  31.943  1.00  3.800          C  
ATOM   6005  C   VAL A 383      23.938  46.241  31.531  1.00  3.430          C  
ATOM   6006  O   VAL A 383      23.998  45.638  30.457  1.00  3.190          O  
ATOM   6007  CB  VAL A 383      26.017  46.371  32.949  1.00  5.420          C  
ATOM   6008  CG1 VAL A 383      26.407  44.934  32.468  1.00  5.420          C  
ATOM   6009  CG2 VAL A 383      27.249  47.253  33.133  1.00  5.420          C  
ATOM   6010  H   VAL A 383      24.223  48.418  33.336  1.00  4.870          H  
ATOM   6011  HA  VAL A 383      25.725  47.243  31.049  1.00  4.560          H  
ATOM   6012  HB  VAL A 383      25.484  46.273  33.888  1.00  6.510          H  
ATOM   6013 1HG1 VAL A 383      27.052  44.465  33.189  1.00  6.510          H  
ATOM   6014 2HG1 VAL A 383      25.512  44.324  32.341  1.00  6.510          H  
ATOM   6015 3HG1 VAL A 383      26.929  44.993  31.538  1.00  6.510          H  
ATOM   6016 1HG2 VAL A 383      27.896  46.815  33.834  1.00  6.510          H  
ATOM   6017 2HG2 VAL A 383      27.766  47.364  32.190  1.00  6.510          H  
ATOM   6018 3HG2 VAL A 383      26.941  48.228  33.490  1.00  6.510          H  
ATOM   6019  N   VAL A 384      22.898  46.162  32.389  1.00  3.450          N  
ATOM   6020  CA  VAL A 384      21.735  45.317  32.083  1.00  3.190          C  
ATOM   6021  C   VAL A 384      20.764  45.957  31.088  1.00  3.170          C  
ATOM   6022  O   VAL A 384      20.477  45.344  30.066  1.00  3.090          O  
ATOM   6023  CB  VAL A 384      20.986  44.853  33.355  1.00  4.570          C  
ATOM   6024  CG1 VAL A 384      19.687  44.081  32.967  1.00  4.570          C  
ATOM   6025  CG2 VAL A 384      21.928  43.973  34.186  1.00  4.570          C  
ATOM   6026  H   VAL A 384      22.961  46.706  33.255  1.00  4.140          H  
ATOM   6027  HA  VAL A 384      22.097  44.417  31.628  1.00  3.830          H  
ATOM   6028  HB  VAL A 384      20.691  45.695  33.930  1.00  5.480          H  
ATOM   6029 1HG1 VAL A 384      19.176  43.761  33.870  1.00  5.480          H  
ATOM   6030 2HG1 VAL A 384      19.013  44.717  32.391  1.00  5.480          H  
ATOM   6031 3HG1 VAL A 384      19.949  43.207  32.373  1.00  5.480          H  
ATOM   6032 1HG2 VAL A 384      21.421  43.643  35.092  1.00  5.480          H  
ATOM   6033 2HG2 VAL A 384      22.225  43.102  33.599  1.00  5.480          H  
ATOM   6034 3HG2 VAL A 384      22.814  44.545  34.452  1.00  5.480          H  
ATOM   6035  N   LEU A 385      20.264  47.169  31.319  1.00  3.350          N  
ATOM   6036  CA  LEU A 385      19.363  47.716  30.310  1.00  3.390          C  
ATOM   6037  C   LEU A 385      20.115  47.942  29.003  1.00  3.240          C  
ATOM   6038  O   LEU A 385      19.602  47.578  27.951  1.00  3.180          O  
ATOM   6039  CB  LEU A 385      18.701  49.021  30.742  1.00  4.730          C  
ATOM   6040  CG  LEU A 385      17.668  48.986  31.907  1.00  4.730          C  
ATOM   6041  CD1 LEU A 385      17.259  50.425  32.228  1.00  4.730          C  
ATOM   6042  CD2 LEU A 385      16.444  48.157  31.538  1.00  4.730          C  
ATOM   6043  H   LEU A 385      20.477  47.665  32.178  1.00  4.020          H  
ATOM   6044  HA  LEU A 385      18.589  46.986  30.111  1.00  4.070          H  
ATOM   6045 1HB  LEU A 385      19.485  49.662  31.045  1.00  5.680          H  
ATOM   6046 2HB  LEU A 385      18.215  49.465  29.871  1.00  5.680          H  
ATOM   6047  HG  LEU A 385      18.144  48.564  32.790  1.00  5.680          H  
ATOM   6048 1HD1 LEU A 385      16.566  50.423  33.064  1.00  5.680          H  
ATOM   6049 2HD1 LEU A 385      18.111  51.003  32.484  1.00  5.680          H  
ATOM   6050 3HD1 LEU A 385      16.786  50.872  31.355  1.00  5.680          H  
ATOM   6051 1HD2 LEU A 385      15.742  48.164  32.361  1.00  5.680          H  
ATOM   6052 2HD2 LEU A 385      15.969  48.585  30.653  1.00  5.680          H  
ATOM   6053 3HD2 LEU A 385      16.733  47.143  31.341  1.00  5.680          H  
ATOM   6054  N   LEU A 386      21.365  48.449  29.035  1.00  3.300          N  
ATOM   6055  CA  LEU A 386      22.058  48.566  27.744  1.00  3.290          C  
ATOM   6056  C   LEU A 386      22.260  47.157  27.138  1.00  3.150          C  
ATOM   6057  O   LEU A 386      22.177  46.992  25.916  1.00  3.170          O  
ATOM   6058  CB  LEU A 386      23.390  49.353  27.789  1.00  4.610          C  
ATOM   6059  CG  LEU A 386      23.339  50.926  28.028  1.00  4.610          C  
ATOM   6060  CD1 LEU A 386      24.756  51.470  28.136  1.00  4.610          C  
ATOM   6061  CD2 LEU A 386      22.594  51.655  26.844  1.00  4.610          C  
ATOM   6062  H   LEU A 386      21.764  48.800  29.908  1.00  3.960          H  
ATOM   6063  HA  LEU A 386      21.402  49.108  27.074  1.00  3.950          H  
ATOM   6064 1HB  LEU A 386      24.038  48.904  28.554  1.00  5.530          H  
ATOM   6065 2HB  LEU A 386      23.854  49.233  26.845  1.00  5.530          H  
ATOM   6066  HG  LEU A 386      22.847  51.121  28.967  1.00  5.530          H  
ATOM   6067 1HD1 LEU A 386      24.723  52.538  28.317  1.00  5.530          H  
ATOM   6068 2HD1 LEU A 386      25.276  50.988  28.949  1.00  5.530          H  
ATOM   6069 3HD1 LEU A 386      25.293  51.277  27.203  1.00  5.530          H  
ATOM   6070 1HD2 LEU A 386      22.580  52.730  27.037  1.00  5.530          H  
ATOM   6071 2HD2 LEU A 386      23.120  51.464  25.907  1.00  5.530          H  
ATOM   6072 3HD2 LEU A 386      21.567  51.305  26.751  1.00  5.530          H  
ATOM   6073  N   GLY A 387      22.478  46.135  27.983  1.00  3.190          N  
ATOM   6074  CA  GLY A 387      22.575  44.747  27.548  1.00  3.290          C  
ATOM   6075  C   GLY A 387      21.344  44.383  26.765  1.00  3.020          C  
ATOM   6076  O   GLY A 387      21.438  43.864  25.643  1.00  2.990          O  
ATOM   6077  H   GLY A 387      22.648  46.303  28.973  1.00  3.830          H  
ATOM   6078 1HA  GLY A 387      23.426  44.594  26.922  1.00  3.950          H  
ATOM   6079 2HA  GLY A 387      22.679  44.110  28.423  1.00  3.950          H  
ATOM   6080  N   LEU A 388      20.188  44.663  27.339  1.00  3.070          N  
ATOM   6081  CA  LEU A 388      18.953  44.380  26.667  1.00  2.980          C  
ATOM   6082  C   LEU A 388      18.861  45.205  25.385  1.00  2.610          C  
ATOM   6083  O   LEU A 388      18.480  44.675  24.352  1.00  2.600          O  
ATOM   6084  CB  LEU A 388      17.774  44.703  27.577  1.00  4.210          C  
ATOM   6085  CG  LEU A 388      17.616  43.822  28.846  1.00  4.210          C  
ATOM   6086  CD1 LEU A 388      16.506  44.410  29.667  1.00  4.210          C  
ATOM   6087  CD2 LEU A 388      17.348  42.347  28.482  1.00  4.210          C  
ATOM   6088  H   LEU A 388      20.200  45.052  28.286  1.00  3.680          H  
ATOM   6089  HA  LEU A 388      18.939  43.333  26.401  1.00  3.580          H  
ATOM   6090 1HB  LEU A 388      17.880  45.736  27.908  1.00  5.050          H  
ATOM   6091 2HB  LEU A 388      16.875  44.638  26.997  1.00  5.050          H  
ATOM   6092  HG  LEU A 388      18.525  43.876  29.435  1.00  5.050          H  
ATOM   6093 1HD1 LEU A 388      16.385  43.854  30.583  1.00  5.050          H  
ATOM   6094 2HD1 LEU A 388      16.741  45.429  29.900  1.00  5.050          H  
ATOM   6095 3HD1 LEU A 388      15.588  44.373  29.091  1.00  5.050          H  
ATOM   6096 1HD2 LEU A 388      17.241  41.762  29.366  1.00  5.050          H  
ATOM   6097 2HD2 LEU A 388      16.449  42.258  27.899  1.00  5.050          H  
ATOM   6098 3HD2 LEU A 388      18.169  41.958  27.922  1.00  5.050          H  
ATOM   6099  N   ASP A 389      19.294  46.467  25.395  1.00  2.620          N  
ATOM   6100  CA  ASP A 389      19.196  47.318  24.205  1.00  2.790          C  
ATOM   6101  C   ASP A 389      19.947  46.646  23.029  1.00  2.940          C  
ATOM   6102  O   ASP A 389      19.466  46.674  21.890  1.00  3.330          O  
ATOM   6103  CB  ASP A 389      19.719  48.728  24.528  1.00  3.840          C  
ATOM   6104  CG  ASP A 389      18.781  49.475  25.588  1.00  3.840          C  
ATOM   6105  OD1 ASP A 389      17.678  49.043  25.773  1.00  3.840          O  
ATOM   6106  OD2 ASP A 389      19.220  50.435  26.216  1.00  3.840          O  
ATOM   6107  H   ASP A 389      19.598  46.872  26.280  1.00  3.140          H  
ATOM   6108  HA  ASP A 389      18.153  47.425  23.933  1.00  3.350          H  
ATOM   6109 1HB  ASP A 389      20.731  48.676  24.890  1.00  4.610          H  
ATOM   6110 2HB  ASP A 389      19.734  49.316  23.611  1.00  4.610          H  
ATOM   6111  N   SER A 390      21.099  46.003  23.310  1.00  2.970          N  
ATOM   6112  CA  SER A 390      21.838  45.239  22.282  1.00  3.540          C  
ATOM   6113  C   SER A 390      20.953  44.095  21.794  1.00  3.750          C  
ATOM   6114  O   SER A 390      20.865  43.824  20.590  1.00  4.340          O  
ATOM   6115  CB  SER A 390      23.137  44.645  22.796  1.00  4.730          C  
ATOM   6116  OG  SER A 390      23.802  43.918  21.771  1.00  4.730          O  
ATOM   6117  H   SER A 390      21.475  46.094  24.261  1.00  3.560          H  
ATOM   6118  HA  SER A 390      22.059  45.897  21.445  1.00  4.250          H  
ATOM   6119 1HB  SER A 390      23.782  45.400  23.180  1.00  5.670          H  
ATOM   6120 2HB  SER A 390      22.904  43.982  23.610  1.00  5.670          H  
ATOM   6121  HG  SER A 390      24.327  44.568  21.222  1.00  5.670          H  
ATOM   6122  N   GLN A 391      20.300  43.416  22.747  1.00  3.470          N  
ATOM   6123  CA  GLN A 391      19.382  42.317  22.452  1.00  3.790          C  
ATOM   6124  C   GLN A 391      18.180  42.807  21.616  1.00  3.540          C  
ATOM   6125  O   GLN A 391      17.708  42.059  20.763  1.00  3.760          O  
ATOM   6126  CB  GLN A 391      18.890  41.644  23.732  1.00  5.180          C  
ATOM   6127  CG  GLN A 391      19.952  40.876  24.512  1.00  5.180          C  
ATOM   6128  CD  GLN A 391      19.378  40.457  25.816  1.00  5.180          C  
ATOM   6129  OE1 GLN A 391      18.146  40.424  25.892  1.00  5.180          O  
ATOM   6130  NE2 GLN A 391      20.185  40.159  26.824  1.00  5.180          N  
ATOM   6131  H   GLN A 391      20.498  43.665  23.726  1.00  4.160          H  
ATOM   6132  HA  GLN A 391      19.917  41.573  21.876  1.00  4.550          H  
ATOM   6133 1HB  GLN A 391      18.427  42.351  24.381  1.00  6.210          H  
ATOM   6134 2HB  GLN A 391      18.116  40.928  23.470  1.00  6.210          H  
ATOM   6135 1HG  GLN A 391      20.244  39.989  23.953  1.00  6.210          H  
ATOM   6136 2HG  GLN A 391      20.814  41.519  24.690  1.00  6.210          H  
ATOM   6137 1HE2 GLN A 391      19.790  39.883  27.701  1.00  6.210          H  
ATOM   6138 2HE2 GLN A 391      21.180  40.212  26.713  1.00  6.210          H  
ATOM   6139  N   PHE A 392      17.681  44.044  21.850  1.00  3.240          N  
ATOM   6140  CA  PHE A 392      16.564  44.586  21.051  1.00  3.140          C  
ATOM   6141  C   PHE A 392      17.002  44.618  19.609  1.00  3.040          C  
ATOM   6142  O   PHE A 392      16.263  44.227  18.707  1.00  2.960          O  
ATOM   6143  CB  PHE A 392      16.215  46.058  21.367  1.00  4.440          C  
ATOM   6144  CG  PHE A 392      15.360  46.447  22.553  1.00  4.440          C  
ATOM   6145  CD1 PHE A 392      15.719  46.181  23.817  1.00  4.440          C  
ATOM   6146  CD2 PHE A 392      14.220  47.177  22.353  1.00  4.440          C  
ATOM   6147  CE1 PHE A 392      15.005  46.588  24.872  1.00  4.440          C  
ATOM   6148  CE2 PHE A 392      13.486  47.595  23.389  1.00  4.440          C  
ATOM   6149  CZ  PHE A 392      13.889  47.292  24.672  1.00  4.440          C  
ATOM   6150  H   PHE A 392      18.089  44.577  22.613  1.00  3.890          H  
ATOM   6151  HA  PHE A 392      15.695  43.940  21.156  1.00  3.770          H  
ATOM   6152 1HB  PHE A 392      17.130  46.603  21.462  1.00  5.320          H  
ATOM   6153 2HB  PHE A 392      15.725  46.467  20.487  1.00  5.320          H  
ATOM   6154  HD1 PHE A 392      16.579  45.646  23.971  1.00  5.320          H  
ATOM   6155  HD2 PHE A 392      13.913  47.428  21.339  1.00  5.320          H  
ATOM   6156  HE1 PHE A 392      15.341  46.355  25.885  1.00  5.320          H  
ATOM   6157  HE2 PHE A 392      12.593  48.179  23.192  1.00  5.320          H  
ATOM   6158  HZ  PHE A 392      13.319  47.624  25.532  1.00  5.320          H  
ATOM   6159  N   VAL A 393      18.228  45.085  19.403  1.00  3.230          N  
ATOM   6160  CA  VAL A 393      18.818  45.183  18.083  1.00  3.390          C  
ATOM   6161  C   VAL A 393      19.041  43.792  17.479  1.00  3.390          C  
ATOM   6162  O   VAL A 393      18.774  43.591  16.293  1.00  3.770          O  
ATOM   6163  CB  VAL A 393      20.087  46.029  18.134  1.00  4.680          C  
ATOM   6164  CG1 VAL A 393      20.783  46.013  16.802  1.00  4.680          C  
ATOM   6165  CG2 VAL A 393      19.673  47.424  18.528  1.00  4.680          C  
ATOM   6166  H   VAL A 393      18.733  45.435  20.225  1.00  3.880          H  
ATOM   6167  HA  VAL A 393      18.113  45.716  17.445  1.00  4.070          H  
ATOM   6168  HB  VAL A 393      20.778  45.625  18.869  1.00  5.620          H  
ATOM   6169 1HG1 VAL A 393      21.680  46.621  16.844  1.00  5.620          H  
ATOM   6170 2HG1 VAL A 393      21.050  45.009  16.547  1.00  5.620          H  
ATOM   6171 3HG1 VAL A 393      20.133  46.410  16.066  1.00  5.620          H  
ATOM   6172 1HG2 VAL A 393      20.515  48.076  18.586  1.00  5.620          H  
ATOM   6173 2HG2 VAL A 393      18.979  47.796  17.793  1.00  5.620          H  
ATOM   6174 3HG2 VAL A 393      19.186  47.399  19.493  1.00  5.620          H  
ATOM   6175  N   CYS A 394      19.527  42.830  18.278  1.00  3.080          N  
ATOM   6176  CA  CYS A 394      19.706  41.469  17.774  1.00  3.230          C  
ATOM   6177  C   CYS A 394      18.353  40.980  17.245  1.00  3.530          C  
ATOM   6178  O   CYS A 394      18.275  40.379  16.161  1.00  3.790          O  
ATOM   6179  CB  CYS A 394      20.142  40.516  18.888  1.00  4.460          C  
ATOM   6180  SG  CYS A 394      21.770  40.836  19.600  1.00  4.460          S  
ATOM   6181  H   CYS A 394      19.790  43.077  19.235  1.00  3.700          H  
ATOM   6182  HA  CYS A 394      20.430  41.472  16.962  1.00  3.880          H  
ATOM   6183 1HB  CYS A 394      19.417  40.552  19.682  1.00  5.350          H  
ATOM   6184 2HB  CYS A 394      20.145  39.495  18.500  1.00  5.350          H  
ATOM   6185  HG  CYS A 394      21.516  42.101  20.035  1.00  5.350          H  
ATOM   6186  N   VAL A 395      17.285  41.272  17.999  1.00  3.650          N  
ATOM   6187  CA  VAL A 395      15.945  40.941  17.571  1.00  4.050          C  
ATOM   6188  C   VAL A 395      15.597  41.698  16.312  1.00  4.220          C  
ATOM   6189  O   VAL A 395      15.066  41.102  15.385  1.00  4.400          O  
ATOM   6190  CB  VAL A 395      14.880  41.196  18.656  1.00  5.510          C  
ATOM   6191  CG1 VAL A 395      13.482  41.052  18.058  1.00  5.510          C  
ATOM   6192  CG2 VAL A 395      15.047  40.180  19.782  1.00  5.510          C  
ATOM   6193  H   VAL A 395      17.428  41.725  18.908  1.00  4.380          H  
ATOM   6194  HA  VAL A 395      15.926  39.880  17.343  1.00  4.860          H  
ATOM   6195  HB  VAL A 395      14.987  42.197  19.046  1.00  6.610          H  
ATOM   6196 1HG1 VAL A 395      12.758  41.227  18.821  1.00  6.610          H  
ATOM   6197 2HG1 VAL A 395      13.322  41.777  17.258  1.00  6.610          H  
ATOM   6198 3HG1 VAL A 395      13.362  40.051  17.665  1.00  6.610          H  
ATOM   6199 1HG2 VAL A 395      14.297  40.358  20.550  1.00  6.610          H  
ATOM   6200 2HG2 VAL A 395      14.929  39.172  19.381  1.00  6.610          H  
ATOM   6201 3HG2 VAL A 395      16.035  40.278  20.213  1.00  6.610          H  
ATOM   6202  N   GLU A 396      15.905  42.995  16.233  1.00  4.200          N  
ATOM   6203  CA  GLU A 396      15.550  43.713  15.027  1.00  4.400          C  
ATOM   6204  C   GLU A 396      16.175  43.004  13.791  1.00  4.230          C  
ATOM   6205  O   GLU A 396      15.520  42.922  12.742  1.00  4.440          O  
ATOM   6206  CB  GLU A 396      15.890  45.191  15.096  1.00  6.080          C  
ATOM   6207  CG  GLU A 396      15.189  46.012  13.959  1.00  6.080          C  
ATOM   6208  CD  GLU A 396      13.630  46.073  14.129  1.00  6.080          C  
ATOM   6209  OE1 GLU A 396      13.185  45.975  15.239  1.00  6.080          O  
ATOM   6210  OE2 GLU A 396      12.914  46.198  13.154  1.00  6.080          O  
ATOM   6211  H   GLU A 396      16.302  43.479  17.037  1.00  5.040          H  
ATOM   6212  HA  GLU A 396      14.482  43.709  14.953  1.00  5.280          H  
ATOM   6213 1HB  GLU A 396      15.561  45.590  16.059  1.00  7.300          H  
ATOM   6214 2HB  GLU A 396      16.961  45.315  15.049  1.00  7.300          H  
ATOM   6215 1HG  GLU A 396      15.593  47.010  13.955  1.00  7.300          H  
ATOM   6216 2HG  GLU A 396      15.419  45.555  12.997  1.00  7.300          H  
ATOM   6217  N   SER A 397      17.413  42.453  13.895  1.00  4.000          N  
ATOM   6218  CA  SER A 397      17.952  41.687  12.750  1.00  3.850          C  
ATOM   6219  C   SER A 397      17.055  40.473  12.449  1.00  3.790          C  
ATOM   6220  O   SER A 397      16.697  40.221  11.287  1.00  3.980          O  
ATOM   6221  CB  SER A 397      19.353  41.088  12.982  1.00  5.450          C  
ATOM   6222  OG  SER A 397      20.396  42.011  13.073  1.00  5.450          O  
ATOM   6223  H   SER A 397      17.965  42.620  14.746  1.00  4.800          H  
ATOM   6224  HA  SER A 397      17.977  42.336  11.874  1.00  4.620          H  
ATOM   6225 1HB  SER A 397      19.331  40.501  13.890  1.00  6.540          H  
ATOM   6226 2HB  SER A 397      19.572  40.394  12.173  1.00  6.540          H  
ATOM   6227  HG  SER A 397      21.230  41.439  13.034  1.00  6.540          H  
ATOM   6228  N   LEU A 398      16.641  39.749  13.502  1.00  3.660          N  
ATOM   6229  CA  LEU A 398      15.792  38.566  13.321  1.00  3.770          C  
ATOM   6230  C   LEU A 398      14.454  38.884  12.710  1.00  3.780          C  
ATOM   6231  O   LEU A 398      13.967  38.128  11.876  1.00  3.670          O  
ATOM   6232  CB  LEU A 398      15.476  37.882  14.661  1.00  5.230          C  
ATOM   6233  CG  LEU A 398      16.604  37.200  15.377  1.00  5.230          C  
ATOM   6234  CD1 LEU A 398      16.118  36.766  16.770  1.00  5.230          C  
ATOM   6235  CD2 LEU A 398      17.085  35.981  14.566  1.00  5.230          C  
ATOM   6236  H   LEU A 398      17.000  40.001  14.434  1.00  4.390          H  
ATOM   6237  HA  LEU A 398      16.301  37.882  12.651  1.00  4.520          H  
ATOM   6238 1HB  LEU A 398      15.067  38.627  15.332  1.00  6.280          H  
ATOM   6239 2HB  LEU A 398      14.704  37.143  14.489  1.00  6.280          H  
ATOM   6240  HG  LEU A 398      17.415  37.901  15.508  1.00  6.280          H  
ATOM   6241 1HD1 LEU A 398      16.927  36.303  17.296  1.00  6.280          H  
ATOM   6242 2HD1 LEU A 398      15.783  37.624  17.332  1.00  6.280          H  
ATOM   6243 3HD1 LEU A 398      15.296  36.061  16.669  1.00  6.280          H  
ATOM   6244 1HD2 LEU A 398      17.881  35.504  15.086  1.00  6.280          H  
ATOM   6245 2HD2 LEU A 398      16.266  35.272  14.443  1.00  6.280          H  
ATOM   6246 3HD2 LEU A 398      17.447  36.275  13.590  1.00  6.280          H  
ATOM   6247  N   VAL A 399      13.848  39.980  13.120  1.00  4.020          N  
ATOM   6248  CA  VAL A 399      12.534  40.299  12.603  1.00  4.160          C  
ATOM   6249  C   VAL A 399      12.654  40.861  11.190  1.00  4.170          C  
ATOM   6250  O   VAL A 399      11.836  40.553  10.326  1.00  4.370          O  
ATOM   6251  CB  VAL A 399      11.741  41.174  13.601  1.00  5.770          C  
ATOM   6252  CG1 VAL A 399      11.706  40.412  14.917  1.00  5.770          C  
ATOM   6253  CG2 VAL A 399      12.333  42.467  13.751  1.00  5.770          C  
ATOM   6254  H   VAL A 399      14.312  40.540  13.838  1.00  4.820          H  
ATOM   6255  HA  VAL A 399      11.993  39.367  12.533  1.00  4.990          H  
ATOM   6256  HB  VAL A 399      10.737  41.306  13.279  1.00  6.920          H  
ATOM   6257 1HG1 VAL A 399      11.181  40.945  15.660  1.00  6.920          H  
ATOM   6258 2HG1 VAL A 399      11.236  39.448  14.764  1.00  6.920          H  
ATOM   6259 3HG1 VAL A 399      12.715  40.257  15.263  1.00  6.920          H  
ATOM   6260 1HG2 VAL A 399      11.783  43.055  14.488  1.00  6.920          H  
ATOM   6261 2HG2 VAL A 399      13.302  42.289  14.075  1.00  6.920          H  
ATOM   6262 3HG2 VAL A 399      12.352  43.014  12.809  1.00  6.920          H  
ATOM   6263  N   THR A 400      13.721  41.592  10.892  1.00  4.190          N  
ATOM   6264  CA  THR A 400      13.890  42.077   9.532  1.00  4.320          C  
ATOM   6265  C   THR A 400      13.845  40.864   8.582  1.00  4.090          C  
ATOM   6266  O   THR A 400      13.191  40.888   7.535  1.00  4.120          O  
ATOM   6267  CB  THR A 400      15.241  42.816   9.365  1.00  6.000          C  
ATOM   6268  OG1 THR A 400      15.300  43.954  10.253  1.00  6.000          O  
ATOM   6269  CG2 THR A 400      15.394  43.302   7.930  1.00  6.000          C  
ATOM   6270  H   THR A 400      14.384  41.869  11.614  1.00  5.030          H  
ATOM   6271  HA  THR A 400      13.077  42.757   9.291  1.00  5.180          H  
ATOM   6272  HB  THR A 400      16.058  42.138   9.607  1.00  7.200          H  
ATOM   6273  HG1 THR A 400      15.320  43.640  11.181  1.00  7.200          H  
ATOM   6274 1HG2 THR A 400      16.344  43.821   7.828  1.00  7.200          H  
ATOM   6275 2HG2 THR A 400      15.368  42.460   7.241  1.00  7.200          H  
ATOM   6276 3HG2 THR A 400      14.575  43.986   7.698  1.00  7.200          H  
ATOM   6277  N   ALA A 401      14.576  39.804   8.947  1.00  4.060          N  
ATOM   6278  CA  ALA A 401      14.634  38.571   8.170  1.00  4.260          C  
ATOM   6279  C   ALA A 401      13.374  37.672   8.240  1.00  3.960          C  
ATOM   6280  O   ALA A 401      12.969  37.096   7.229  1.00  4.280          O  
ATOM   6281  CB  ALA A 401      15.822  37.768   8.659  1.00  5.880          C  
ATOM   6282  H   ALA A 401      15.143  39.877   9.800  1.00  4.870          H  
ATOM   6283  HA  ALA A 401      14.788  38.844   7.128  1.00  5.110          H  
ATOM   6284 1HB  ALA A 401      15.920  36.873   8.068  1.00  7.060          H  
ATOM   6285 2HB  ALA A 401      16.725  38.368   8.566  1.00  7.060          H  
ATOM   6286 3HB  ALA A 401      15.671  37.500   9.705  1.00  7.060          H  
ATOM   6287  N   LEU A 402      12.778  37.532   9.429  1.00  3.670          N  
ATOM   6288  CA  LEU A 402      11.679  36.596   9.678  1.00  3.760          C  
ATOM   6289  C   LEU A 402      10.251  37.171   9.734  1.00  3.680          C  
ATOM   6290  O   LEU A 402       9.278  36.434   9.557  1.00  4.140          O  
ATOM   6291  CB  LEU A 402      11.976  35.929  11.026  1.00  5.230          C  
ATOM   6292  CG  LEU A 402      13.345  35.166  11.135  1.00  5.230          C  
ATOM   6293  CD1 LEU A 402      13.534  34.723  12.545  1.00  5.230          C  
ATOM   6294  CD2 LEU A 402      13.359  33.975  10.201  1.00  5.230          C  
ATOM   6295  H   LEU A 402      13.159  38.027  10.234  1.00  4.400          H  
ATOM   6296  HA  LEU A 402      11.692  35.856   8.882  1.00  4.510          H  
ATOM   6297 1HB  LEU A 402      11.945  36.690  11.802  1.00  6.270          H  
ATOM   6298 2HB  LEU A 402      11.184  35.208  11.228  1.00  6.270          H  
ATOM   6299  HG  LEU A 402      14.167  35.828  10.877  1.00  6.270          H  
ATOM   6300 1HD1 LEU A 402      14.486  34.188  12.644  1.00  6.270          H  
ATOM   6301 2HD1 LEU A 402      13.538  35.589  13.196  1.00  6.270          H  
ATOM   6302 3HD1 LEU A 402      12.732  34.092  12.806  1.00  6.270          H  
ATOM   6303 1HD2 LEU A 402      14.310  33.455  10.308  1.00  6.270          H  
ATOM   6304 2HD2 LEU A 402      12.545  33.299  10.447  1.00  6.270          H  
ATOM   6305 3HD2 LEU A 402      13.249  34.317   9.187  1.00  6.270          H  
ATOM   6306  N   VAL A 403      10.117  38.452  10.053  1.00  3.430          N  
ATOM   6307  CA  VAL A 403       8.833  39.114  10.261  1.00  3.660          C  
ATOM   6308  C   VAL A 403       8.480  40.044   9.112  1.00  3.740          C  
ATOM   6309  O   VAL A 403       7.402  39.943   8.543  1.00  3.920          O  
ATOM   6310  CB  VAL A 403       8.865  39.886  11.590  1.00  5.030          C  
ATOM   6311  CG1 VAL A 403       7.585  40.675  11.813  1.00  5.030          C  
ATOM   6312  CG2 VAL A 403       9.115  38.863  12.727  1.00  5.030          C  
ATOM   6313  H   VAL A 403      10.946  39.022  10.155  1.00  4.120          H  
ATOM   6314  HA  VAL A 403       8.059  38.350  10.335  1.00  4.390          H  
ATOM   6315  HB  VAL A 403       9.647  40.605  11.557  1.00  6.040          H  
ATOM   6316 1HG1 VAL A 403       7.643  41.207  12.763  1.00  6.040          H  
ATOM   6317 2HG1 VAL A 403       7.437  41.400  11.012  1.00  6.040          H  
ATOM   6318 3HG1 VAL A 403       6.770  40.009  11.822  1.00  6.040          H  
ATOM   6319 1HG2 VAL A 403       9.146  39.375  13.688  1.00  6.040          H  
ATOM   6320 2HG2 VAL A 403       8.350  38.142  12.734  1.00  6.040          H  
ATOM   6321 3HG2 VAL A 403      10.043  38.344  12.565  1.00  6.040          H  
ATOM   6322  N   ASP A 404       9.394  40.924   8.717  1.00  3.890          N  
ATOM   6323  CA  ASP A 404       9.084  41.887   7.650  1.00  4.170          C  
ATOM   6324  C   ASP A 404       8.692  41.186   6.344  1.00  4.600          C  
ATOM   6325  O   ASP A 404       7.930  41.723   5.542  1.00  4.750          O  
ATOM   6326  CB  ASP A 404      10.258  42.831   7.376  1.00  5.730          C  
ATOM   6327  CG  ASP A 404      10.498  43.883   8.478  1.00  5.730          C  
ATOM   6328  OD1 ASP A 404       9.640  44.085   9.309  1.00  5.730          O  
ATOM   6329  OD2 ASP A 404      11.540  44.480   8.464  1.00  5.730          O  
ATOM   6330  H   ASP A 404      10.290  40.951   9.207  1.00  4.670          H  
ATOM   6331  HA  ASP A 404       8.236  42.490   7.975  1.00  5.000          H  
ATOM   6332 1HB  ASP A 404      11.163  42.245   7.257  1.00  6.870          H  
ATOM   6333 2HB  ASP A 404      10.087  43.347   6.430  1.00  6.870          H  
ATOM   6334  N   MET A 405       9.223  39.986   6.119  1.00  4.910          N  
ATOM   6335  CA  MET A 405       8.923  39.193   4.935  1.00  5.550          C  
ATOM   6336  C   MET A 405       7.709  38.251   5.114  1.00  5.750          C  
ATOM   6337  O   MET A 405       7.273  37.580   4.178  1.00  6.330          O  
ATOM   6338  CB  MET A 405      10.167  38.415   4.560  1.00  7.510          C  
ATOM   6339  CG  MET A 405      11.340  39.251   4.077  1.00  7.510          C  
ATOM   6340  SD  MET A 405      10.982  40.125   2.530  1.00  7.510          S  
ATOM   6341  CE  MET A 405      10.972  38.781   1.308  1.00  7.510          C  
ATOM   6342  H   MET A 405       9.882  39.611   6.792  1.00  5.890          H  
ATOM   6343  HA  MET A 405       8.679  39.875   4.124  1.00  6.660          H  
ATOM   6344 1HB  MET A 405      10.500  37.808   5.410  1.00  9.020          H  
ATOM   6345 2HB  MET A 405       9.916  37.774   3.778  1.00  9.020          H  
ATOM   6346 1HG  MET A 405      11.605  39.985   4.842  1.00  9.020          H  
ATOM   6347 2HG  MET A 405      12.203  38.602   3.920  1.00  9.020          H  
ATOM   6348 1HE  MET A 405      10.757  39.185   0.316  1.00  9.020          H  
ATOM   6349 2HE  MET A 405      11.946  38.308   1.295  1.00  9.020          H  
ATOM   6350 3HE  MET A 405      10.222  38.038   1.559  1.00  9.020          H  
ATOM   6351  N   TYR A 406       7.133  38.209   6.314  1.00  5.440          N  
ATOM   6352  CA  TYR A 406       6.005  37.343   6.618  1.00  5.830          C  
ATOM   6353  C   TYR A 406       4.782  37.617   5.703  1.00  6.110          C  
ATOM   6354  O   TYR A 406       4.301  36.651   5.080  1.00  6.470          O  
ATOM   6355  CB  TYR A 406       5.671  37.442   8.116  1.00  8.010          C  
ATOM   6356  CG  TYR A 406       4.581  36.538   8.659  1.00  8.010          C  
ATOM   6357  CD1 TYR A 406       4.868  35.226   8.986  1.00  8.010          C  
ATOM   6358  CD2 TYR A 406       3.335  37.029   8.877  1.00  8.010          C  
ATOM   6359  CE1 TYR A 406       3.889  34.421   9.534  1.00  8.010          C  
ATOM   6360  CE2 TYR A 406       2.353  36.237   9.437  1.00  8.010          C  
ATOM   6361  CZ  TYR A 406       2.625  34.939   9.761  1.00  8.010          C  
ATOM   6362  OH  TYR A 406       1.650  34.151  10.328  1.00  8.010          O  
ATOM   6363  H   TYR A 406       7.463  38.824   7.056  1.00  6.530          H  
ATOM   6364  HA  TYR A 406       6.314  36.316   6.429  1.00  7.000          H  
ATOM   6365 1HB  TYR A 406       6.580  37.232   8.685  1.00  9.610          H  
ATOM   6366 2HB  TYR A 406       5.392  38.453   8.363  1.00  9.610          H  
ATOM   6367  HD1 TYR A 406       5.870  34.830   8.821  1.00  9.610          H  
ATOM   6368  HD2 TYR A 406       3.137  38.048   8.625  1.00  9.610          H  
ATOM   6369  HE1 TYR A 406       4.113  33.390   9.795  1.00  9.610          H  
ATOM   6370  HE2 TYR A 406       1.358  36.640   9.622  1.00  9.610          H  
ATOM   6371  HH  TYR A 406       1.951  33.237  10.348  1.00  9.610          H  
ATOM   6372  N   PRO A 407       4.324  38.899   5.491  1.00  6.130          N  
ATOM   6373  CA  PRO A 407       3.153  39.281   4.724  1.00  6.490          C  
ATOM   6374  C   PRO A 407       3.249  38.921   3.256  1.00  6.520          C  
ATOM   6375  O   PRO A 407       2.274  39.077   2.533  1.00  6.930          O  
ATOM   6376  CB  PRO A 407       3.040  40.796   4.916  1.00  9.730          C  
ATOM   6377  CG  PRO A 407       4.400  41.251   5.234  1.00  9.730          C  
ATOM   6378  CD  PRO A 407       5.036  40.127   6.011  1.00  9.730          C  
ATOM   6379  HA  PRO A 407       2.290  38.799   5.179  1.00  7.790          H  
ATOM   6380 1HB  PRO A 407       2.672  41.251   3.983  1.00 11.680          H  
ATOM   6381 2HB  PRO A 407       2.300  41.029   5.674  1.00 11.680          H  
ATOM   6382 1HG  PRO A 407       4.957  41.468   4.307  1.00 11.680          H  
ATOM   6383 2HG  PRO A 407       4.370  42.189   5.802  1.00 11.680          H  
ATOM   6384 1HD  PRO A 407       6.024  40.230   5.670  1.00 11.680          H  
ATOM   6385 2HD  PRO A 407       4.948  40.255   7.090  1.00 11.680          H  
ATOM   6386  N   ARG A 408       4.429  38.490   2.766  1.00  6.280          N  
ATOM   6387  CA  ARG A 408       4.504  38.118   1.358  1.00  6.560          C  
ATOM   6388  C   ARG A 408       3.489  37.001   1.100  1.00  6.890          C  
ATOM   6389  O   ARG A 408       2.936  36.897   0.003  1.00  7.260          O  
ATOM   6390  CB  ARG A 408       5.893  37.635   0.979  1.00  9.070          C  
ATOM   6391  CG  ARG A 408       7.012  38.659   1.111  1.00  9.070          C  
ATOM   6392  CD  ARG A 408       6.901  39.823   0.212  1.00  9.070          C  
ATOM   6393  NE  ARG A 408       8.012  40.726   0.462  1.00  9.070          N  
ATOM   6394  CZ  ARG A 408       8.080  42.028   0.125  1.00  9.070          C  
ATOM   6395  NH1 ARG A 408       7.097  42.622  -0.512  1.00  9.070          N  
ATOM   6396  NH2 ARG A 408       9.150  42.713   0.462  1.00  9.070          N  
ATOM   6397  H   ARG A 408       5.262  38.353   3.349  1.00  7.540          H  
ATOM   6398  HA  ARG A 408       4.232  38.979   0.748  1.00  7.870          H  
ATOM   6399 1HB  ARG A 408       6.156  36.793   1.618  1.00 10.890          H  
ATOM   6400 2HB  ARG A 408       5.882  37.283  -0.050  1.00 10.890          H  
ATOM   6401 1HG  ARG A 408       7.033  39.042   2.126  1.00 10.890          H  
ATOM   6402 2HG  ARG A 408       7.952  38.162   0.898  1.00 10.890          H  
ATOM   6403 1HD  ARG A 408       6.939  39.495  -0.828  1.00 10.890          H  
ATOM   6404 2HD  ARG A 408       5.979  40.358   0.404  1.00 10.890          H  
ATOM   6405  HE  ARG A 408       8.806  40.343   0.964  1.00 10.890          H  
ATOM   6406 1HH1 ARG A 408       6.268  42.111  -0.765  1.00 10.890          H  
ATOM   6407 2HH1 ARG A 408       7.183  43.606  -0.750  1.00 10.890          H  
ATOM   6408 1HH2 ARG A 408       9.903  42.264   0.964  1.00 10.890          H  
ATOM   6409 2HH2 ARG A 408       9.223  43.721   0.257  1.00 10.890          H  
ATOM   6410  N   VAL A 409       3.275  36.158   2.116  1.00  6.920          N  
ATOM   6411  CA  VAL A 409       2.317  35.075   2.062  1.00  7.420          C  
ATOM   6412  C   VAL A 409       1.147  35.449   2.936  1.00  7.690          C  
ATOM   6413  O   VAL A 409      -0.016  35.407   2.529  1.00  8.140          O  
ATOM   6414  CB  VAL A 409       2.923  33.763   2.586  1.00 10.190          C  
ATOM   6415  CG1 VAL A 409       1.878  32.646   2.629  1.00 10.190          C  
ATOM   6416  CG2 VAL A 409       4.019  33.383   1.725  1.00 10.190          C  
ATOM   6417  H   VAL A 409       3.790  36.295   2.991  1.00  8.300          H  
ATOM   6418  HA  VAL A 409       1.975  34.946   1.035  1.00  8.900          H  
ATOM   6419  HB  VAL A 409       3.291  33.915   3.585  1.00 12.230          H  
ATOM   6420 1HG1 VAL A 409       2.340  31.736   3.005  1.00 12.230          H  
ATOM   6421 2HG1 VAL A 409       1.053  32.924   3.289  1.00 12.230          H  
ATOM   6422 3HG1 VAL A 409       1.494  32.473   1.625  1.00 12.230          H  
ATOM   6423 1HG2 VAL A 409       4.461  32.461   2.101  1.00 12.230          H  
ATOM   6424 2HG2 VAL A 409       3.646  33.229   0.713  1.00 12.230          H  
ATOM   6425 3HG2 VAL A 409       4.761  34.176   1.724  1.00 12.230          H  
ATOM   6426  N   PHE A 410       1.456  35.853   4.154  1.00  7.590          N  
ATOM   6427  CA  PHE A 410       0.455  36.105   5.157  1.00  8.080          C  
ATOM   6428  C   PHE A 410      -0.054  37.535   5.092  1.00  7.850          C  
ATOM   6429  O   PHE A 410      -0.032  38.296   6.070  1.00  8.210          O  
ATOM   6430  CB  PHE A 410       1.122  35.804   6.464  1.00 11.120          C  
ATOM   6431  CG  PHE A 410       1.508  34.358   6.574  1.00 11.120          C  
ATOM   6432  CD1 PHE A 410       2.815  33.950   6.325  1.00 11.120          C  
ATOM   6433  CD2 PHE A 410       0.579  33.404   6.908  1.00 11.120          C  
ATOM   6434  CE1 PHE A 410       3.175  32.636   6.405  1.00 11.120          C  
ATOM   6435  CE2 PHE A 410       0.938  32.079   6.993  1.00 11.120          C  
ATOM   6436  CZ  PHE A 410       2.240  31.696   6.739  1.00 11.120          C  
ATOM   6437  H   PHE A 410       2.436  35.952   4.418  1.00  9.110          H  
ATOM   6438  HA  PHE A 410      -0.380  35.422   4.996  1.00  9.700          H  
ATOM   6439 1HB  PHE A 410       2.026  36.394   6.511  1.00 13.340          H  
ATOM   6440 2HB  PHE A 410       0.521  36.073   7.272  1.00 13.340          H  
ATOM   6441  HD1 PHE A 410       3.565  34.682   6.065  1.00 13.340          H  
ATOM   6442  HD2 PHE A 410      -0.450  33.705   7.106  1.00 13.340          H  
ATOM   6443  HE1 PHE A 410       4.204  32.339   6.206  1.00 13.340          H  
ATOM   6444  HE2 PHE A 410       0.194  31.328   7.259  1.00 13.340          H  
ATOM   6445  HZ  PHE A 410       2.521  30.647   6.805  1.00 13.340          H  
ATOM   6446  N   ARG A 411      -0.617  37.863   3.944  1.00  7.430          N  
ATOM   6447  CA  ARG A 411      -1.024  39.224   3.627  1.00  7.430          C  
ATOM   6448  C   ARG A 411      -2.038  39.801   4.601  1.00  7.350          C  
ATOM   6449  O   ARG A 411      -2.019  40.998   4.887  1.00  7.560          O  
ATOM   6450  CB  ARG A 411      -1.567  39.276   2.208  1.00 10.400          C  
ATOM   6451  CG  ARG A 411      -0.483  39.097   1.137  1.00 10.400          C  
ATOM   6452  CD  ARG A 411      -1.009  39.091  -0.242  1.00 10.400          C  
ATOM   6453  NE  ARG A 411       0.082  38.964  -1.218  1.00 10.400          N  
ATOM   6454  CZ  ARG A 411      -0.059  38.882  -2.563  1.00 10.400          C  
ATOM   6455  NH1 ARG A 411      -1.253  38.905  -3.117  1.00 10.400          N  
ATOM   6456  NH2 ARG A 411       1.014  38.781  -3.332  1.00 10.400          N  
ATOM   6457  H   ARG A 411      -0.660  37.120   3.239  1.00  8.920          H  
ATOM   6458  HA  ARG A 411      -0.128  39.848   3.657  1.00  8.920          H  
ATOM   6459 1HB  ARG A 411      -2.314  38.499   2.068  1.00 12.480          H  
ATOM   6460 2HB  ARG A 411      -2.050  40.237   2.039  1.00 12.480          H  
ATOM   6461 1HG  ARG A 411       0.234  39.911   1.217  1.00 12.480          H  
ATOM   6462 2HG  ARG A 411       0.039  38.150   1.302  1.00 12.480          H  
ATOM   6463 1HD  ARG A 411      -1.684  38.244  -0.362  1.00 12.480          H  
ATOM   6464 2HD  ARG A 411      -1.541  40.023  -0.431  1.00 12.480          H  
ATOM   6465  HE  ARG A 411       1.027  38.931  -0.844  1.00 12.480          H  
ATOM   6466 1HH1 ARG A 411      -2.079  38.984  -2.546  1.00 12.480          H  
ATOM   6467 2HH1 ARG A 411      -1.342  38.845  -4.121  1.00 12.480          H  
ATOM   6468 1HH2 ARG A 411       1.945  38.768  -2.916  1.00 12.480          H  
ATOM   6469 2HH2 ARG A 411       0.918  38.720  -4.330  1.00 12.480          H  
ATOM   6470  N   LYS A 412      -2.936  38.959   5.102  1.00  7.220          N  
ATOM   6471  CA  LYS A 412      -3.964  39.409   6.026  1.00  7.260          C  
ATOM   6472  C   LYS A 412      -3.746  38.910   7.457  1.00  7.340          C  
ATOM   6473  O   LYS A 412      -4.635  39.044   8.301  1.00  7.810          O  
ATOM   6474  CB  LYS A 412      -5.334  38.980   5.508  1.00 10.150          C  
ATOM   6475  CG  LYS A 412      -5.699  39.624   4.171  1.00 10.150          C  
ATOM   6476  CD  LYS A 412      -7.080  39.206   3.697  1.00 10.150          C  
ATOM   6477  CE  LYS A 412      -7.431  39.865   2.367  1.00 10.150          C  
ATOM   6478  NZ  LYS A 412      -8.772  39.443   1.871  1.00 10.150          N  
ATOM   6479  H   LYS A 412      -2.913  37.988   4.820  1.00  8.660          H  
ATOM   6480  HA  LYS A 412      -3.942  40.499   6.057  1.00  8.710          H  
ATOM   6481 1HB  LYS A 412      -5.354  37.898   5.388  1.00 12.180          H  
ATOM   6482 2HB  LYS A 412      -6.100  39.248   6.234  1.00 12.180          H  
ATOM   6483 1HG  LYS A 412      -5.667  40.709   4.276  1.00 12.180          H  
ATOM   6484 2HG  LYS A 412      -4.965  39.334   3.420  1.00 12.180          H  
ATOM   6485 1HD  LYS A 412      -7.111  38.122   3.576  1.00 12.180          H  
ATOM   6486 2HD  LYS A 412      -7.821  39.492   4.442  1.00 12.180          H  
ATOM   6487 1HE  LYS A 412      -7.426  40.947   2.494  1.00 12.180          H  
ATOM   6488 2HE  LYS A 412      -6.679  39.594   1.625  1.00 12.180          H  
ATOM   6489 1HZ  LYS A 412      -8.965  39.902   0.991  1.00 12.180          H  
ATOM   6490 2HZ  LYS A 412      -8.784  38.442   1.737  1.00 12.180          H  
ATOM   6491 3HZ  LYS A 412      -9.478  39.701   2.545  1.00 12.180          H  
ATOM   6492  N   LYS A 413      -2.589  38.300   7.731  1.00  7.120          N  
ATOM   6493  CA  LYS A 413      -2.323  37.759   9.068  1.00  7.450          C  
ATOM   6494  C   LYS A 413      -1.167  38.484   9.750  1.00  7.220          C  
ATOM   6495  O   LYS A 413      -1.078  38.513  10.976  1.00  7.370          O  
ATOM   6496  CB  LYS A 413      -2.053  36.254   9.017  1.00 10.300          C  
ATOM   6497  CG  LYS A 413      -3.184  35.388   8.432  1.00 10.300          C  
ATOM   6498  CD  LYS A 413      -4.462  35.427   9.280  1.00 10.300          C  
ATOM   6499  CE  LYS A 413      -5.509  34.461   8.736  1.00 10.300          C  
ATOM   6500  NZ  LYS A 413      -6.773  34.494   9.532  1.00 10.300          N  
ATOM   6501  H   LYS A 413      -1.870  38.258   7.010  1.00  8.540          H  
ATOM   6502  HA  LYS A 413      -3.198  37.928   9.693  1.00  8.940          H  
ATOM   6503 1HB  LYS A 413      -1.192  36.072   8.448  1.00 12.360          H  
ATOM   6504 2HB  LYS A 413      -1.846  35.896  10.025  1.00 12.360          H  
ATOM   6505 1HG  LYS A 413      -3.418  35.744   7.428  1.00 12.360          H  
ATOM   6506 2HG  LYS A 413      -2.841  34.357   8.360  1.00 12.360          H  
ATOM   6507 1HD  LYS A 413      -4.230  35.170  10.314  1.00 12.360          H  
ATOM   6508 2HD  LYS A 413      -4.890  36.429   9.256  1.00 12.360          H  
ATOM   6509 1HE  LYS A 413      -5.735  34.730   7.706  1.00 12.360          H  
ATOM   6510 2HE  LYS A 413      -5.106  33.450   8.758  1.00 12.360          H  
ATOM   6511 1HZ  LYS A 413      -7.436  33.842   9.136  1.00 12.360          H  
ATOM   6512 2HZ  LYS A 413      -6.578  34.235  10.489  1.00 12.360          H  
ATOM   6513 3HZ  LYS A 413      -7.163  35.427   9.508  1.00 12.360          H  
ATOM   6514  N   ASN A 414      -0.268  39.058   8.961  1.00  7.030          N  
ATOM   6515  CA  ASN A 414       0.893  39.752   9.486  1.00  6.950          C  
ATOM   6516  C   ASN A 414       0.581  40.847  10.485  1.00  6.110          C  
ATOM   6517  O   ASN A 414      -0.142  41.799  10.171  1.00  6.070          O  
ATOM   6518  CB  ASN A 414       1.646  40.390   8.343  1.00  9.760          C  
ATOM   6519  CG  ASN A 414       2.888  41.089   8.775  1.00  9.760          C  
ATOM   6520  OD1 ASN A 414       3.711  40.559   9.505  1.00  9.760          O  
ATOM   6521  ND2 ASN A 414       3.027  42.313   8.343  1.00  9.760          N  
ATOM   6522  H   ASN A 414      -0.354  38.974   7.950  1.00  8.440          H  
ATOM   6523  HA  ASN A 414       1.521  39.030   9.997  1.00  8.340          H  
ATOM   6524 1HB  ASN A 414       1.897  39.626   7.609  1.00 11.710          H  
ATOM   6525 2HB  ASN A 414       0.995  41.106   7.845  1.00 11.710          H  
ATOM   6526 1HD2 ASN A 414       3.834  42.848   8.594  1.00 11.710          H  
ATOM   6527 2HD2 ASN A 414       2.322  42.718   7.756  1.00 11.710          H  
ATOM   6528  N   ARG A 415       1.194  40.746  11.662  1.00  5.770          N  
ATOM   6529  CA  ARG A 415       1.079  41.749  12.707  1.00  5.240          C  
ATOM   6530  C   ARG A 415       2.452  41.817  13.365  1.00  4.740          C  
ATOM   6531  O   ARG A 415       2.921  40.813  13.912  1.00  4.560          O  
ATOM   6532  CB  ARG A 415       0.047  41.359  13.766  1.00  7.550          C  
ATOM   6533  CG  ARG A 415      -1.400  41.179  13.282  1.00  7.550          C  
ATOM   6534  CD  ARG A 415      -2.071  42.434  12.872  1.00  7.550          C  
ATOM   6535  NE  ARG A 415      -3.461  42.174  12.500  1.00  7.550          N  
ATOM   6536  CZ  ARG A 415      -3.890  41.740  11.282  1.00  7.550          C  
ATOM   6537  NH1 ARG A 415      -3.050  41.518  10.290  1.00  7.550          N  
ATOM   6538  NH2 ARG A 415      -5.187  41.534  11.089  1.00  7.550          N  
ATOM   6539  H   ARG A 415       1.758  39.923  11.829  1.00  6.920          H  
ATOM   6540  HA  ARG A 415       0.836  42.717  12.270  1.00  6.290          H  
ATOM   6541 1HB  ARG A 415       0.347  40.424  14.237  1.00  9.060          H  
ATOM   6542 2HB  ARG A 415       0.034  42.123  14.545  1.00  9.060          H  
ATOM   6543 1HG  ARG A 415      -1.422  40.495  12.450  1.00  9.060          H  
ATOM   6544 2HG  ARG A 415      -1.984  40.754  14.096  1.00  9.060          H  
ATOM   6545 1HD  ARG A 415      -2.067  43.136  13.706  1.00  9.060          H  
ATOM   6546 2HD  ARG A 415      -1.563  42.881  12.024  1.00  9.060          H  
ATOM   6547  HE  ARG A 415      -4.162  42.322  13.213  1.00  9.060          H  
ATOM   6548 1HH1 ARG A 415      -2.033  41.668  10.398  1.00  9.060          H  
ATOM   6549 2HH1 ARG A 415      -3.405  41.196   9.400  1.00  9.060          H  
ATOM   6550 1HH2 ARG A 415      -5.843  41.697  11.838  1.00  9.060          H  
ATOM   6551 2HH2 ARG A 415      -5.524  41.207  10.190  1.00  9.060          H  
ATOM   6552  N   ARG A 416       3.090  42.985  13.358  1.00  4.570          N  
ATOM   6553  CA  ARG A 416       4.435  43.065  13.918  1.00  4.160          C  
ATOM   6554  C   ARG A 416       4.535  42.748  15.396  1.00  4.080          C  
ATOM   6555  O   ARG A 416       5.455  42.050  15.815  1.00  3.800          O  
ATOM   6556  CB  ARG A 416       5.055  44.433  13.698  1.00  5.990          C  
ATOM   6557  CG  ARG A 416       5.497  44.728  12.282  1.00  5.990          C  
ATOM   6558  CD  ARG A 416       6.064  46.114  12.156  1.00  5.990          C  
ATOM   6559  NE  ARG A 416       7.308  46.304  12.950  1.00  5.990          N  
ATOM   6560  CZ  ARG A 416       8.574  45.982  12.532  1.00  5.990          C  
ATOM   6561  NH1 ARG A 416       8.734  45.441  11.336  1.00  5.990          N  
ATOM   6562  NH2 ARG A 416       9.622  46.224  13.338  1.00  5.990          N  
ATOM   6563  H   ARG A 416       2.658  43.795  12.933  1.00  5.480          H  
ATOM   6564  HA  ARG A 416       5.052  42.341  13.383  1.00  4.990          H  
ATOM   6565 1HB  ARG A 416       4.339  45.199  13.991  1.00  7.190          H  
ATOM   6566 2HB  ARG A 416       5.917  44.540  14.345  1.00  7.190          H  
ATOM   6567 1HG  ARG A 416       6.265  44.009  11.993  1.00  7.190          H  
ATOM   6568 2HG  ARG A 416       4.647  44.637  11.607  1.00  7.190          H  
ATOM   6569 1HD  ARG A 416       6.278  46.332  11.112  1.00  7.190          H  
ATOM   6570 2HD  ARG A 416       5.324  46.829  12.519  1.00  7.190          H  
ATOM   6571  HE  ARG A 416       7.200  46.728  13.866  1.00  7.190          H  
ATOM   6572 1HH1 ARG A 416       7.947  45.261  10.740  1.00  7.190          H  
ATOM   6573 2HH1 ARG A 416       9.649  45.167  10.955  1.00  7.190          H  
ATOM   6574 1HH2 ARG A 416       9.462  46.630  14.248  1.00  7.190          H  
ATOM   6575 2HH2 ARG A 416      10.601  46.016  13.054  1.00  7.190          H  
ATOM   6576  N   GLU A 417       3.596  43.209  16.218  1.00  4.380          N  
ATOM   6577  CA  GLU A 417       3.800  43.010  17.645  1.00  4.390          C  
ATOM   6578  C   GLU A 417       3.887  41.534  17.999  1.00  4.290          C  
ATOM   6579  O   GLU A 417       4.769  41.124  18.755  1.00  4.130          O  
ATOM   6580  CB  GLU A 417       2.649  43.657  18.430  1.00  6.140          C  
ATOM   6581  CG  GLU A 417       2.560  45.197  18.295  1.00  6.140          C  
ATOM   6582  CD  GLU A 417       1.853  45.628  17.017  1.00  6.140          C  
ATOM   6583  OE1 GLU A 417       1.451  44.753  16.271  1.00  6.140          O  
ATOM   6584  OE2 GLU A 417       1.707  46.803  16.791  1.00  6.140          O  
ATOM   6585  H   GLU A 417       2.798  43.748  15.875  1.00  5.260          H  
ATOM   6586  HA  GLU A 417       4.740  43.487  17.922  1.00  5.270          H  
ATOM   6587 1HB  GLU A 417       1.702  43.232  18.099  1.00  7.370          H  
ATOM   6588 2HB  GLU A 417       2.759  43.417  19.489  1.00  7.370          H  
ATOM   6589 1HG  GLU A 417       2.031  45.603  19.154  1.00  7.370          H  
ATOM   6590 2HG  GLU A 417       3.569  45.609  18.291  1.00  7.370          H  
ATOM   6591  N   VAL A 418       3.016  40.733  17.391  1.00  4.450          N  
ATOM   6592  CA  VAL A 418       2.963  39.303  17.644  1.00  4.470          C  
ATOM   6593  C   VAL A 418       4.153  38.580  17.049  1.00  4.170          C  
ATOM   6594  O   VAL A 418       4.717  37.685  17.666  1.00  4.090          O  
ATOM   6595  CB  VAL A 418       1.657  38.696  17.109  1.00  6.250          C  
ATOM   6596  CG1 VAL A 418       1.690  37.156  17.246  1.00  6.250          C  
ATOM   6597  CG2 VAL A 418       0.487  39.283  17.893  1.00  6.250          C  
ATOM   6598  H   VAL A 418       2.349  41.166  16.767  1.00  5.340          H  
ATOM   6599  HA  VAL A 418       2.979  39.155  18.724  1.00  5.360          H  
ATOM   6600  HB  VAL A 418       1.551  38.937  16.048  1.00  7.500          H  
ATOM   6601 1HG1 VAL A 418       0.757  36.741  16.866  1.00  7.500          H  
ATOM   6602 2HG1 VAL A 418       2.515  36.738  16.676  1.00  7.500          H  
ATOM   6603 3HG1 VAL A 418       1.806  36.886  18.297  1.00  7.500          H  
ATOM   6604 1HG2 VAL A 418      -0.448  38.866  17.519  1.00  7.500          H  
ATOM   6605 2HG2 VAL A 418       0.599  39.035  18.950  1.00  7.500          H  
ATOM   6606 3HG2 VAL A 418       0.471  40.366  17.778  1.00  7.500          H  
ATOM   6607  N   LEU A 419       4.494  38.874  15.816  1.00  4.040          N  
ATOM   6608  CA  LEU A 419       5.587  38.153  15.205  1.00  3.810          C  
ATOM   6609  C   LEU A 419       6.934  38.438  15.894  1.00  3.570          C  
ATOM   6610  O   LEU A 419       7.774  37.539  16.037  1.00  3.460          O  
ATOM   6611  CB  LEU A 419       5.553  38.507  13.756  1.00  5.430          C  
ATOM   6612  CG  LEU A 419       4.345  38.002  13.003  1.00  5.430          C  
ATOM   6613  CD1 LEU A 419       4.320  38.667  11.710  1.00  5.430          C  
ATOM   6614  CD2 LEU A 419       4.414  36.485  12.790  1.00  5.430          C  
ATOM   6615  H   LEU A 419       4.006  39.608  15.288  1.00  4.850          H  
ATOM   6616  HA  LEU A 419       5.393  37.095  15.318  1.00  4.570          H  
ATOM   6617 1HB  LEU A 419       5.571  39.593  13.678  1.00  6.510          H  
ATOM   6618 2HB  LEU A 419       6.380  38.093  13.288  1.00  6.510          H  
ATOM   6619  HG  LEU A 419       3.439  38.263  13.548  1.00  6.510          H  
ATOM   6620 1HD1 LEU A 419       3.457  38.348  11.182  1.00  6.510          H  
ATOM   6621 2HD1 LEU A 419       4.269  39.743  11.862  1.00  6.510          H  
ATOM   6622 3HD1 LEU A 419       5.216  38.419  11.139  1.00  6.510          H  
ATOM   6623 1HD2 LEU A 419       3.539  36.173  12.228  1.00  6.510          H  
ATOM   6624 2HD2 LEU A 419       5.316  36.238  12.225  1.00  6.510          H  
ATOM   6625 3HD2 LEU A 419       4.425  35.957  13.727  1.00  6.510          H  
ATOM   6626  N   ILE A 420       7.114  39.686  16.348  1.00  3.550          N  
ATOM   6627  CA  ILE A 420       8.315  40.075  17.075  1.00  3.370          C  
ATOM   6628  C   ILE A 420       8.304  39.323  18.424  1.00  3.340          C  
ATOM   6629  O   ILE A 420       9.334  38.776  18.851  1.00  3.220          O  
ATOM   6630  CB  ILE A 420       8.357  41.600  17.296  1.00  4.790          C  
ATOM   6631  CG1 ILE A 420       8.538  42.341  15.919  1.00  4.790          C  
ATOM   6632  CG2 ILE A 420       9.507  41.914  18.226  1.00  4.790          C  
ATOM   6633  CD1 ILE A 420       8.300  43.826  15.972  1.00  4.790          C  
ATOM   6634  H   ILE A 420       6.400  40.391  16.160  1.00  4.260          H  
ATOM   6635  HA  ILE A 420       9.186  39.775  16.513  1.00  4.040          H  
ATOM   6636  HB  ILE A 420       7.416  41.939  17.730  1.00  5.750          H  
ATOM   6637 1HG1 ILE A 420       9.514  42.209  15.560  1.00  5.750          H  
ATOM   6638 2HG1 ILE A 420       7.846  41.912  15.201  1.00  5.750          H  
ATOM   6639 1HG2 ILE A 420       9.556  42.950  18.391  1.00  5.750          H  
ATOM   6640 2HG2 ILE A 420       9.352  41.417  19.169  1.00  5.750          H  
ATOM   6641 3HG2 ILE A 420      10.440  41.577  17.792  1.00  5.750          H  
ATOM   6642 1HD1 ILE A 420       8.435  44.237  14.986  1.00  5.750          H  
ATOM   6643 2HD1 ILE A 420       7.282  44.015  16.308  1.00  5.750          H  
ATOM   6644 3HD1 ILE A 420       8.997  44.303  16.653  1.00  5.750          H  
ATOM   6645  N   LEU A 421       7.133  39.293  19.086  1.00  3.520          N  
ATOM   6646  CA  LEU A 421       6.908  38.582  20.340  1.00  3.520          C  
ATOM   6647  C   LEU A 421       7.377  37.147  20.168  1.00  3.450          C  
ATOM   6648  O   LEU A 421       8.113  36.634  21.017  1.00  3.300          O  
ATOM   6649  CB  LEU A 421       5.387  38.591  20.659  1.00  4.930          C  
ATOM   6650  CG  LEU A 421       4.839  38.072  21.990  1.00  4.930          C  
ATOM   6651  CD1 LEU A 421       3.460  38.723  22.196  1.00  4.930          C  
ATOM   6652  CD2 LEU A 421       4.723  36.516  21.998  1.00  4.930          C  
ATOM   6653  H   LEU A 421       6.341  39.830  18.724  1.00  4.220          H  
ATOM   6654  HA  LEU A 421       7.478  39.054  21.135  1.00  4.220          H  
ATOM   6655 1HB  LEU A 421       5.041  39.607  20.564  1.00  5.910          H  
ATOM   6656 2HB  LEU A 421       4.896  38.011  19.928  1.00  5.910          H  
ATOM   6657  HG  LEU A 421       5.460  38.406  22.781  1.00  5.910          H  
ATOM   6658 1HD1 LEU A 421       3.048  38.405  23.155  1.00  5.910          H  
ATOM   6659 2HD1 LEU A 421       3.556  39.805  22.187  1.00  5.910          H  
ATOM   6660 3HD1 LEU A 421       2.789  38.421  21.393  1.00  5.910          H  
ATOM   6661 1HD2 LEU A 421       4.297  36.190  22.944  1.00  5.910          H  
ATOM   6662 2HD2 LEU A 421       4.068  36.199  21.185  1.00  5.910          H  
ATOM   6663 3HD2 LEU A 421       5.687  36.041  21.879  1.00  5.910          H  
ATOM   6664  N   ILE A 422       6.970  36.501  19.067  1.00  3.610          N  
ATOM   6665  CA  ILE A 422       7.334  35.120  18.808  1.00  3.670          C  
ATOM   6666  C   ILE A 422       8.835  34.887  18.726  1.00  3.450          C  
ATOM   6667  O   ILE A 422       9.341  33.974  19.375  1.00  3.510          O  
ATOM   6668  CB  ILE A 422       6.632  34.558  17.555  1.00  5.110          C  
ATOM   6669  CG1 ILE A 422       5.102  34.434  17.845  1.00  5.110          C  
ATOM   6670  CG2 ILE A 422       7.262  33.196  17.138  1.00  5.110          C  
ATOM   6671  CD1 ILE A 422       4.225  34.201  16.621  1.00  5.110          C  
ATOM   6672  H   ILE A 422       6.337  36.987  18.421  1.00  4.330          H  
ATOM   6673  HA  ILE A 422       6.945  34.535  19.640  1.00  4.400          H  
ATOM   6674  HB  ILE A 422       6.745  35.271  16.737  1.00  6.140          H  
ATOM   6675 1HG1 ILE A 422       4.954  33.600  18.529  1.00  6.140          H  
ATOM   6676 2HG1 ILE A 422       4.766  35.338  18.340  1.00  6.140          H  
ATOM   6677 1HG2 ILE A 422       6.771  32.813  16.252  1.00  6.140          H  
ATOM   6678 2HG2 ILE A 422       8.317  33.314  16.915  1.00  6.140          H  
ATOM   6679 3HG2 ILE A 422       7.146  32.480  17.954  1.00  6.140          H  
ATOM   6680 1HD1 ILE A 422       3.185  34.128  16.934  1.00  6.140          H  
ATOM   6681 2HD1 ILE A 422       4.336  35.035  15.940  1.00  6.140          H  
ATOM   6682 3HD1 ILE A 422       4.509  33.285  16.118  1.00  6.140          H  
ATOM   6683  N   VAL A 423       9.588  35.688  17.966  1.00  3.280          N  
ATOM   6684  CA  VAL A 423      11.008  35.320  17.927  1.00  3.160          C  
ATOM   6685  C   VAL A 423      11.670  35.499  19.312  1.00  2.860          C  
ATOM   6686  O   VAL A 423      12.532  34.697  19.702  1.00  2.760          O  
ATOM   6687  CB  VAL A 423      11.801  36.086  16.818  1.00  4.470          C  
ATOM   6688  CG1 VAL A 423      11.146  35.836  15.449  1.00  4.470          C  
ATOM   6689  CG2 VAL A 423      11.891  37.579  17.086  1.00  4.470          C  
ATOM   6690  H   VAL A 423       9.155  36.440  17.416  1.00  3.940          H  
ATOM   6691  HA  VAL A 423      11.069  34.265  17.670  1.00  3.790          H  
ATOM   6692  HB  VAL A 423      12.806  35.677  16.777  1.00  5.370          H  
ATOM   6693 1HG1 VAL A 423      11.722  36.339  14.671  1.00  5.370          H  
ATOM   6694 2HG1 VAL A 423      11.118  34.765  15.248  1.00  5.370          H  
ATOM   6695 3HG1 VAL A 423      10.128  36.231  15.453  1.00  5.370          H  
ATOM   6696 1HG2 VAL A 423      12.465  38.030  16.289  1.00  5.370          H  
ATOM   6697 2HG2 VAL A 423      10.896  38.006  17.106  1.00  5.370          H  
ATOM   6698 3HG2 VAL A 423      12.389  37.776  18.026  1.00  5.370          H  
ATOM   6699  N   SER A 424      11.257  36.529  20.063  1.00  2.790          N  
ATOM   6700  CA  SER A 424      11.801  36.752  21.397  1.00  2.580          C  
ATOM   6701  C   SER A 424      11.421  35.665  22.405  1.00  2.530          C  
ATOM   6702  O   SER A 424      12.264  35.246  23.210  1.00  2.340          O  
ATOM   6703  CB  SER A 424      11.413  38.093  21.914  1.00  3.700          C  
ATOM   6704  OG  SER A 424      11.956  38.304  23.200  1.00  3.700          O  
ATOM   6705  H   SER A 424      10.558  37.183  19.687  1.00  3.350          H  
ATOM   6706  HA  SER A 424      12.887  36.748  21.311  1.00  3.100          H  
ATOM   6707 1HB  SER A 424      11.795  38.832  21.225  1.00  4.440          H  
ATOM   6708 2HB  SER A 424      10.327  38.181  21.931  1.00  4.440          H  
ATOM   6709  HG  SER A 424      11.696  39.192  23.456  1.00  4.440          H  
ATOM   6710  N   VAL A 425      10.151  35.230  22.411  1.00  2.780          N  
ATOM   6711  CA  VAL A 425       9.750  34.210  23.369  1.00  2.890          C  
ATOM   6712  C   VAL A 425      10.446  32.889  23.051  1.00  2.820          C  
ATOM   6713  O   VAL A 425      10.716  32.119  23.975  1.00  2.760          O  
ATOM   6714  CB  VAL A 425       8.220  34.062  23.475  1.00  4.000          C  
ATOM   6715  CG1 VAL A 425       7.645  33.328  22.294  1.00  4.000          C  
ATOM   6716  CG2 VAL A 425       7.877  33.386  24.798  1.00  4.000          C  
ATOM   6717  H   VAL A 425       9.469  35.639  21.764  1.00  3.340          H  
ATOM   6718  HA  VAL A 425      10.095  34.516  24.348  1.00  3.470          H  
ATOM   6719  HB  VAL A 425       7.784  35.056  23.454  1.00  4.800          H  
ATOM   6720 1HG1 VAL A 425       6.562  33.288  22.383  1.00  4.800          H  
ATOM   6721 2HG1 VAL A 425       7.915  33.856  21.417  1.00  4.800          H  
ATOM   6722 3HG1 VAL A 425       8.036  32.317  22.243  1.00  4.800          H  
ATOM   6723 1HG2 VAL A 425       6.796  33.318  24.897  1.00  4.800          H  
ATOM   6724 2HG2 VAL A 425       8.308  32.386  24.827  1.00  4.800          H  
ATOM   6725 3HG2 VAL A 425       8.280  33.976  25.621  1.00  4.800          H  
ATOM   6726  N   ILE A 426      10.735  32.615  21.765  1.00  2.870          N  
ATOM   6727  CA  ILE A 426      11.485  31.414  21.431  1.00  2.890          C  
ATOM   6728  C   ILE A 426      12.860  31.509  22.093  1.00  2.460          C  
ATOM   6729  O   ILE A 426      13.290  30.551  22.734  1.00  2.500          O  
ATOM   6730  CB  ILE A 426      11.625  31.194  19.905  1.00  4.040          C  
ATOM   6731  CG1 ILE A 426      10.227  30.864  19.292  1.00  4.040          C  
ATOM   6732  CG2 ILE A 426      12.637  30.043  19.646  1.00  4.040          C  
ATOM   6733  CD1 ILE A 426      10.163  30.937  17.759  1.00  4.040          C  
ATOM   6734  H   ILE A 426      10.400  33.248  21.028  1.00  3.440          H  
ATOM   6735  HA  ILE A 426      10.964  30.552  21.844  1.00  3.470          H  
ATOM   6736  HB  ILE A 426      11.980  32.114  19.434  1.00  4.850          H  
ATOM   6737 1HG1 ILE A 426       9.947  29.859  19.596  1.00  4.850          H  
ATOM   6738 2HG1 ILE A 426       9.498  31.556  19.699  1.00  4.850          H  
ATOM   6739 1HG2 ILE A 426      12.754  29.878  18.582  1.00  4.850          H  
ATOM   6740 2HG2 ILE A 426      13.604  30.298  20.058  1.00  4.850          H  
ATOM   6741 3HG2 ILE A 426      12.277  29.126  20.117  1.00  4.850          H  
ATOM   6742 1HD1 ILE A 426       9.153  30.695  17.432  1.00  4.850          H  
ATOM   6743 2HD1 ILE A 426      10.413  31.945  17.435  1.00  4.850          H  
ATOM   6744 3HD1 ILE A 426      10.856  30.234  17.313  1.00  4.850          H  
ATOM   6745  N   SER A 427      13.537  32.660  21.973  1.00  2.100          N  
ATOM   6746  CA  SER A 427      14.851  32.826  22.603  1.00  1.720          C  
ATOM   6747  C   SER A 427      14.773  32.569  24.108  1.00  1.600          C  
ATOM   6748  O   SER A 427      15.612  31.861  24.673  1.00  1.590          O  
ATOM   6749  CB  SER A 427      15.383  34.218  22.351  1.00  2.560          C  
ATOM   6750  OG  SER A 427      16.618  34.405  22.969  1.00  2.560          O  
ATOM   6751  H   SER A 427      13.152  33.414  21.392  1.00  2.520          H  
ATOM   6752  HA  SER A 427      15.536  32.116  22.165  1.00  2.060          H  
ATOM   6753 1HB  SER A 427      15.483  34.379  21.277  1.00  3.070          H  
ATOM   6754 2HB  SER A 427      14.682  34.954  22.722  1.00  3.070          H  
ATOM   6755  HG  SER A 427      16.852  35.333  22.791  1.00  3.070          H  
ATOM   6756  N   PHE A 428      13.749  33.130  24.759  1.00  1.730          N  
ATOM   6757  CA  PHE A 428      13.535  32.938  26.191  1.00  1.690          C  
ATOM   6758  C   PHE A 428      13.385  31.471  26.547  1.00  2.010          C  
ATOM   6759  O   PHE A 428      14.081  30.977  27.440  1.00  1.990          O  
ATOM   6760  CB  PHE A 428      12.347  33.726  26.632  1.00  2.380          C  
ATOM   6761  CG  PHE A 428      11.997  33.600  28.037  1.00  2.380          C  
ATOM   6762  CD1 PHE A 428      12.777  34.202  29.000  1.00  2.380          C  
ATOM   6763  CD2 PHE A 428      10.861  32.929  28.413  1.00  2.380          C  
ATOM   6764  CE1 PHE A 428      12.433  34.126  30.312  1.00  2.380          C  
ATOM   6765  CE2 PHE A 428      10.510  32.857  29.729  1.00  2.380          C  
ATOM   6766  CZ  PHE A 428      11.296  33.456  30.680  1.00  2.380          C  
ATOM   6767  H   PHE A 428      13.118  33.742  24.230  1.00  2.080          H  
ATOM   6768  HA  PHE A 428      14.395  33.324  26.719  1.00  2.030          H  
ATOM   6769 1HB  PHE A 428      12.565  34.728  26.429  1.00  2.860          H  
ATOM   6770 2HB  PHE A 428      11.483  33.449  26.042  1.00  2.860          H  
ATOM   6771  HD1 PHE A 428      13.674  34.746  28.702  1.00  2.860          H  
ATOM   6772  HD2 PHE A 428      10.236  32.460  27.651  1.00  2.860          H  
ATOM   6773  HE1 PHE A 428      13.059  34.597  31.060  1.00  2.860          H  
ATOM   6774  HE2 PHE A 428       9.605  32.326  30.024  1.00  2.860          H  
ATOM   6775  HZ  PHE A 428      11.013  33.392  31.727  1.00  2.860          H  
ATOM   6776  N   PHE A 429      12.520  30.762  25.818  1.00  2.390          N  
ATOM   6777  CA  PHE A 429      12.317  29.331  26.000  1.00  2.820          C  
ATOM   6778  C   PHE A 429      13.637  28.596  26.004  1.00  2.790          C  
ATOM   6779  O   PHE A 429      13.921  27.776  26.890  1.00  2.950          O  
ATOM   6780  CB  PHE A 429      11.421  28.786  24.886  1.00  3.780          C  
ATOM   6781  CG  PHE A 429      11.407  27.297  24.760  1.00  3.780          C  
ATOM   6782  CD1 PHE A 429      10.666  26.485  25.575  1.00  3.780          C  
ATOM   6783  CD2 PHE A 429      12.192  26.709  23.765  1.00  3.780          C  
ATOM   6784  CE1 PHE A 429      10.711  25.123  25.398  1.00  3.780          C  
ATOM   6785  CE2 PHE A 429      12.236  25.367  23.602  1.00  3.780          C  
ATOM   6786  CZ  PHE A 429      11.499  24.568  24.411  1.00  3.780          C  
ATOM   6787  H   PHE A 429      11.977  31.246  25.093  1.00  2.870          H  
ATOM   6788  HA  PHE A 429      11.825  29.180  26.957  1.00  3.380          H  
ATOM   6789 1HB  PHE A 429      10.401  29.128  25.051  1.00  4.530          H  
ATOM   6790 2HB  PHE A 429      11.733  29.196  23.941  1.00  4.530          H  
ATOM   6791  HD1 PHE A 429      10.049  26.925  26.360  1.00  4.530          H  
ATOM   6792  HD2 PHE A 429      12.782  27.344  23.112  1.00  4.530          H  
ATOM   6793  HE1 PHE A 429      10.133  24.498  26.039  1.00  4.530          H  
ATOM   6794  HE2 PHE A 429      12.860  24.930  22.830  1.00  4.530          H  
ATOM   6795  HZ  PHE A 429      11.554  23.499  24.263  1.00  4.530          H  
ATOM   6796  N   ILE A 430      14.446  28.886  25.004  1.00  2.640          N  
ATOM   6797  CA  ILE A 430      15.713  28.234  24.873  1.00  2.770          C  
ATOM   6798  C   ILE A 430      16.559  28.562  26.103  1.00  2.490          C  
ATOM   6799  O   ILE A 430      17.159  27.674  26.701  1.00  2.760          O  
ATOM   6800  CB  ILE A 430      16.431  28.713  23.627  1.00  3.830          C  
ATOM   6801  CG1 ILE A 430      15.653  28.330  22.360  1.00  3.830          C  
ATOM   6802  CG2 ILE A 430      17.782  27.985  23.605  1.00  3.830          C  
ATOM   6803  CD1 ILE A 430      16.090  29.087  21.084  1.00  3.830          C  
ATOM   6804  H   ILE A 430      14.137  29.570  24.301  1.00  3.170          H  
ATOM   6805  HA  ILE A 430      15.550  27.153  24.824  1.00  3.320          H  
ATOM   6806  HB  ILE A 430      16.550  29.778  23.662  1.00  4.590          H  
ATOM   6807 1HG1 ILE A 430      15.770  27.273  22.211  1.00  4.590          H  
ATOM   6808 2HG1 ILE A 430      14.610  28.520  22.509  1.00  4.590          H  
ATOM   6809 1HG2 ILE A 430      18.357  28.271  22.744  1.00  4.590          H  
ATOM   6810 2HG2 ILE A 430      18.351  28.199  24.483  1.00  4.590          H  
ATOM   6811 3HG2 ILE A 430      17.589  26.914  23.572  1.00  4.590          H  
ATOM   6812 1HD1 ILE A 430      15.487  28.737  20.242  1.00  4.590          H  
ATOM   6813 2HD1 ILE A 430      15.922  30.142  21.226  1.00  4.590          H  
ATOM   6814 3HD1 ILE A 430      17.128  28.945  20.851  1.00  4.590          H  
ATOM   6815  N   GLY A 431      16.614  29.850  26.481  1.00  2.060          N  
ATOM   6816  CA  GLY A 431      17.387  30.292  27.646  1.00  1.860          C  
ATOM   6817  C   GLY A 431      16.974  29.574  28.941  1.00  2.160          C  
ATOM   6818  O   GLY A 431      17.828  29.265  29.779  1.00  2.260          O  
ATOM   6819  H   GLY A 431      16.120  30.555  25.922  1.00  2.470          H  
ATOM   6820 1HA  GLY A 431      18.445  30.126  27.456  1.00  2.230          H  
ATOM   6821 2HA  GLY A 431      17.253  31.366  27.768  1.00  2.230          H  
ATOM   6822  N   LEU A 432      15.678  29.268  29.096  1.00  2.480          N  
ATOM   6823  CA  LEU A 432      15.201  28.579  30.293  1.00  2.930          C  
ATOM   6824  C   LEU A 432      15.844  27.196  30.404  1.00  3.310          C  
ATOM   6825  O   LEU A 432      16.232  26.770  31.508  1.00  3.470          O  
ATOM   6826  CB  LEU A 432      13.683  28.367  30.236  1.00  3.920          C  
ATOM   6827  CG  LEU A 432      12.746  29.577  30.310  1.00  3.920          C  
ATOM   6828  CD1 LEU A 432      11.337  29.108  30.015  1.00  3.920          C  
ATOM   6829  CD2 LEU A 432      12.796  30.181  31.663  1.00  3.920          C  
ATOM   6830  H   LEU A 432      15.019  29.594  28.377  1.00  2.980          H  
ATOM   6831  HA  LEU A 432      15.482  29.158  31.167  1.00  3.520          H  
ATOM   6832 1HB  LEU A 432      13.440  27.810  29.332  1.00  4.710          H  
ATOM   6833 2HB  LEU A 432      13.439  27.762  31.072  1.00  4.710          H  
ATOM   6834  HG  LEU A 432      13.033  30.315  29.567  1.00  4.710          H  
ATOM   6835 1HD1 LEU A 432      10.655  29.951  30.054  1.00  4.710          H  
ATOM   6836 2HD1 LEU A 432      11.298  28.660  29.035  1.00  4.710          H  
ATOM   6837 3HD1 LEU A 432      11.038  28.371  30.752  1.00  4.710          H  
ATOM   6838 1HD2 LEU A 432      12.123  31.020  31.712  1.00  4.710          H  
ATOM   6839 2HD2 LEU A 432      12.492  29.438  32.392  1.00  4.710          H  
ATOM   6840 3HD2 LEU A 432      13.795  30.516  31.874  1.00  4.710          H  
ATOM   6841  N   ILE A 433      15.960  26.528  29.243  1.00  3.550          N  
ATOM   6842  CA  ILE A 433      16.568  25.212  29.117  1.00  4.080          C  
ATOM   6843  C   ILE A 433      18.041  25.294  29.445  1.00  4.170          C  
ATOM   6844  O   ILE A 433      18.579  24.468  30.179  1.00  4.590          O  
ATOM   6845  CB  ILE A 433      16.441  24.620  27.691  1.00  5.500          C  
ATOM   6846  CG1 ILE A 433      14.997  24.332  27.353  1.00  5.500          C  
ATOM   6847  CG2 ILE A 433      17.280  23.294  27.616  1.00  5.500          C  
ATOM   6848  CD1 ILE A 433      14.763  24.089  25.903  1.00  5.500          C  
ATOM   6849  H   ILE A 433      15.572  26.983  28.403  1.00  4.260          H  
ATOM   6850  HA  ILE A 433      16.088  24.545  29.819  1.00  4.900          H  
ATOM   6851  HB  ILE A 433      16.814  25.324  26.963  1.00  6.600          H  
ATOM   6852 1HG1 ILE A 433      14.697  23.443  27.873  1.00  6.600          H  
ATOM   6853 2HG1 ILE A 433      14.366  25.165  27.681  1.00  6.600          H  
ATOM   6854 1HG2 ILE A 433      17.227  22.845  26.629  1.00  6.600          H  
ATOM   6855 2HG2 ILE A 433      18.311  23.476  27.837  1.00  6.600          H  
ATOM   6856 3HG2 ILE A 433      16.902  22.598  28.341  1.00  6.600          H  
ATOM   6857 1HD1 ILE A 433      13.728  23.873  25.761  1.00  6.600          H  
ATOM   6858 2HD1 ILE A 433      15.030  24.977  25.340  1.00  6.600          H  
ATOM   6859 3HD1 ILE A 433      15.345  23.264  25.550  1.00  6.600          H  
ATOM   6860  N   MET A 434      18.706  26.297  28.875  1.00  3.880          N  
ATOM   6861  CA  MET A 434      20.140  26.450  29.053  1.00  4.090          C  
ATOM   6862  C   MET A 434      20.527  26.643  30.519  1.00  3.920          C  
ATOM   6863  O   MET A 434      21.597  26.190  30.949  1.00  4.240          O  
ATOM   6864  CB  MET A 434      20.659  27.665  28.281  1.00  5.640          C  
ATOM   6865  CG  MET A 434      20.508  27.624  26.767  1.00  5.640          C  
ATOM   6866  SD  MET A 434      21.250  26.237  25.987  1.00  5.640          S  
ATOM   6867  CE  MET A 434      19.812  25.219  25.685  1.00  5.640          C  
ATOM   6868  H   MET A 434      18.186  26.933  28.261  1.00  4.660          H  
ATOM   6869  HA  MET A 434      20.630  25.548  28.694  1.00  4.910          H  
ATOM   6870 1HB  MET A 434      20.134  28.547  28.640  1.00  6.770          H  
ATOM   6871 2HB  MET A 434      21.715  27.808  28.503  1.00  6.770          H  
ATOM   6872 1HG  MET A 434      19.481  27.615  26.525  1.00  6.770          H  
ATOM   6873 2HG  MET A 434      20.931  28.524  26.338  1.00  6.770          H  
ATOM   6874 1HE  MET A 434      20.089  24.302  25.199  1.00  6.770          H  
ATOM   6875 2HE  MET A 434      19.349  24.992  26.606  1.00  6.770          H  
ATOM   6876 3HE  MET A 434      19.110  25.756  25.053  1.00  6.770          H  
ATOM   6877  N   LEU A 435      19.674  27.315  31.290  1.00  3.470          N  
ATOM   6878  CA  LEU A 435      19.987  27.579  32.685  1.00  3.350          C  
ATOM   6879  C   LEU A 435      19.755  26.488  33.747  1.00  3.440          C  
ATOM   6880  O   LEU A 435      20.679  26.238  34.520  1.00  3.300          O  
ATOM   6881  CB  LEU A 435      19.202  28.814  33.144  1.00  4.740          C  
ATOM   6882  CG  LEU A 435      19.601  30.187  32.580  1.00  4.740          C  
ATOM   6883  CD1 LEU A 435      18.559  31.177  32.980  1.00  4.740          C  
ATOM   6884  CD2 LEU A 435      20.958  30.653  33.155  1.00  4.740          C  
ATOM   6885  H   LEU A 435      18.826  27.712  30.868  1.00  4.160          H  
ATOM   6886  HA  LEU A 435      21.044  27.814  32.717  1.00  4.020          H  
ATOM   6887 1HB  LEU A 435      18.154  28.651  32.868  1.00  5.690          H  
ATOM   6888 2HB  LEU A 435      19.261  28.867  34.207  1.00  5.690          H  
ATOM   6889  HG  LEU A 435      19.646  30.137  31.494  1.00  5.690          H  
ATOM   6890 1HD1 LEU A 435      18.832  32.144  32.577  1.00  5.690          H  
ATOM   6891 2HD1 LEU A 435      17.602  30.863  32.585  1.00  5.690          H  
ATOM   6892 3HD1 LEU A 435      18.492  31.245  34.047  1.00  5.690          H  
ATOM   6893 1HD2 LEU A 435      21.189  31.642  32.756  1.00  5.690          H  
ATOM   6894 2HD2 LEU A 435      20.902  30.717  34.231  1.00  5.690          H  
ATOM   6895 3HD2 LEU A 435      21.745  29.957  32.880  1.00  5.690          H  
ATOM   6896  N   THR A 436      18.576  25.831  33.818  1.00  3.890          N  
ATOM   6897  CA  THR A 436      18.359  24.962  35.005  1.00  4.160          C  
ATOM   6898  C   THR A 436      18.076  23.464  34.815  1.00  4.430          C  
ATOM   6899  O   THR A 436      18.946  22.678  34.423  1.00  5.020          O  
ATOM   6900  CB  THR A 436      17.126  25.491  35.748  1.00  5.720          C  
ATOM   6901  OG1 THR A 436      16.000  25.430  34.851  1.00  5.720          O  
ATOM   6902  CG2 THR A 436      17.337  26.898  36.124  1.00  5.720          C  
ATOM   6903  H   THR A 436      17.831  26.009  33.133  1.00  4.670          H  
ATOM   6904  HA  THR A 436      19.237  25.043  35.644  1.00  4.990          H  
ATOM   6905  HB  THR A 436      16.934  24.904  36.649  1.00  6.860          H  
ATOM   6906  HG1 THR A 436      15.201  25.704  35.304  1.00  6.860          H  
ATOM   6907 1HG2 THR A 436      16.473  27.260  36.610  1.00  6.860          H  
ATOM   6908 2HG2 THR A 436      18.171  26.963  36.793  1.00  6.860          H  
ATOM   6909 3HG2 THR A 436      17.515  27.495  35.244  1.00  6.860          H  
ATOM   6910  N   GLU A 437      16.796  23.086  35.054  1.00  4.290          N  
ATOM   6911  CA  GLU A 437      16.248  21.712  35.053  1.00  4.580          C  
ATOM   6912  C   GLU A 437      16.378  21.113  33.682  1.00  4.490          C  
ATOM   6913  O   GLU A 437      16.330  19.888  33.478  1.00  4.890          O  
ATOM   6914  CB  GLU A 437      14.774  21.705  35.489  1.00  6.300          C  
ATOM   6915  CG  GLU A 437      13.800  22.334  34.498  1.00  6.300          C  
ATOM   6916  CD  GLU A 437      12.382  22.370  34.990  1.00  6.300          C  
ATOM   6917  OE1 GLU A 437      11.996  23.382  35.518  1.00  6.300          O  
ATOM   6918  OE2 GLU A 437      11.683  21.396  34.842  1.00  6.300          O  
ATOM   6919  H   GLU A 437      16.146  23.822  35.302  1.00  5.150          H  
ATOM   6920  HA  GLU A 437      16.820  21.105  35.757  1.00  5.500          H  
ATOM   6921 1HB  GLU A 437      14.456  20.675  35.666  1.00  7.560          H  
ATOM   6922 2HB  GLU A 437      14.678  22.237  36.437  1.00  7.560          H  
ATOM   6923 1HG  GLU A 437      14.122  23.350  34.302  1.00  7.560          H  
ATOM   6924 2HG  GLU A 437      13.828  21.780  33.562  1.00  7.560          H  
ATOM   6925  N   GLY A 438      16.585  22.027  32.753  1.00  4.420          N  
ATOM   6926  CA  GLY A 438      16.728  21.848  31.352  1.00  4.680          C  
ATOM   6927  C   GLY A 438      17.797  20.864  31.000  1.00  4.590          C  
ATOM   6928  O   GLY A 438      17.753  20.346  29.906  1.00  4.870          O  
ATOM   6929  H   GLY A 438      16.635  22.977  33.084  1.00  5.300          H  
ATOM   6930 1HA  GLY A 438      15.778  21.566  30.921  1.00  5.620          H  
ATOM   6931 2HA  GLY A 438      16.989  22.803  30.921  1.00  5.620          H  
ATOM   6932  N   GLY A 439      18.688  20.495  31.918  1.00  4.650          N  
ATOM   6933  CA  GLY A 439      19.725  19.511  31.607  1.00  4.960          C  
ATOM   6934  C   GLY A 439      19.164  18.289  30.830  1.00  5.060          C  
ATOM   6935  O   GLY A 439      19.822  17.799  29.900  1.00  5.060          O  
ATOM   6936  H   GLY A 439      18.676  20.978  32.823  1.00  5.580          H  
ATOM   6937 1HA  GLY A 439      20.519  19.987  31.038  1.00  5.950          H  
ATOM   6938 2HA  GLY A 439      20.174  19.174  32.541  1.00  5.950          H  
ATOM   6939  N   MET A 440      17.943  17.810  31.167  1.00  5.460          N  
ATOM   6940  CA  MET A 440      17.372  16.675  30.405  1.00  5.930          C  
ATOM   6941  C   MET A 440      17.079  17.091  28.954  1.00  5.940          C  
ATOM   6942  O   MET A 440      17.142  16.291  28.009  1.00  6.180          O  
ATOM   6943  CB  MET A 440      16.090  16.152  31.048  1.00  8.110          C  
ATOM   6944  CG  MET A 440      15.523  14.864  30.399  1.00  8.110          C  
ATOM   6945  SD  MET A 440      16.580  13.386  30.599  1.00  8.110          S  
ATOM   6946  CE  MET A 440      17.328  13.156  28.959  1.00  8.110          C  
ATOM   6947  H   MET A 440      17.425  18.250  31.940  1.00  6.550          H  
ATOM   6948  HA  MET A 440      18.108  15.874  30.382  1.00  7.120          H  
ATOM   6949 1HB  MET A 440      16.264  15.961  32.104  1.00  9.740          H  
ATOM   6950 2HB  MET A 440      15.317  16.918  30.979  1.00  9.740          H  
ATOM   6951 1HG  MET A 440      14.545  14.647  30.824  1.00  9.740          H  
ATOM   6952 2HG  MET A 440      15.383  15.040  29.338  1.00  9.740          H  
ATOM   6953 1HE  MET A 440      17.983  12.284  28.981  1.00  9.740          H  
ATOM   6954 2HE  MET A 440      16.555  13.005  28.220  1.00  9.740          H  
ATOM   6955 3HE  MET A 440      17.912  14.029  28.697  1.00  9.740          H  
ATOM   6956  N   TYR A 441      16.719  18.356  28.811  1.00  5.930          N  
ATOM   6957  CA  TYR A 441      16.336  18.983  27.576  1.00  6.220          C  
ATOM   6958  C   TYR A 441      17.598  19.503  26.886  1.00  5.730          C  
ATOM   6959  O   TYR A 441      17.629  19.702  25.678  1.00  5.930          O  
ATOM   6960  CB  TYR A 441      15.315  20.067  27.917  1.00  8.590          C  
ATOM   6961  CG  TYR A 441      14.061  19.484  28.540  1.00  8.590          C  
ATOM   6962  CD1 TYR A 441      13.945  19.421  29.931  1.00  8.590          C  
ATOM   6963  CD2 TYR A 441      13.039  19.008  27.761  1.00  8.590          C  
ATOM   6964  CE1 TYR A 441      12.829  18.890  30.515  1.00  8.590          C  
ATOM   6965  CE2 TYR A 441      11.910  18.474  28.369  1.00  8.590          C  
ATOM   6966  CZ  TYR A 441      11.810  18.413  29.720  1.00  8.590          C  
ATOM   6967  OH  TYR A 441      10.682  17.882  30.282  1.00  8.590          O  
ATOM   6968  H   TYR A 441      16.710  18.955  29.632  1.00  7.120          H  
ATOM   6969  HA  TYR A 441      15.869  18.241  26.934  1.00  7.460          H  
ATOM   6970 1HB  TYR A 441      15.730  20.756  28.610  1.00 10.310          H  
ATOM   6971 2HB  TYR A 441      15.047  20.610  27.048  1.00 10.310          H  
ATOM   6972  HD1 TYR A 441      14.737  19.777  30.563  1.00 10.310          H  
ATOM   6973  HD2 TYR A 441      13.109  19.047  26.674  1.00 10.310          H  
ATOM   6974  HE1 TYR A 441      12.752  18.843  31.601  1.00 10.310          H  
ATOM   6975  HE2 TYR A 441      11.087  18.090  27.761  1.00 10.310          H  
ATOM   6976  HH  TYR A 441      10.012  17.761  29.581  1.00 10.310          H  
ATOM   6977  N   VAL A 442      18.676  19.673  27.631  1.00  5.240          N  
ATOM   6978  CA  VAL A 442      19.903  20.057  26.996  1.00  5.120          C  
ATOM   6979  C   VAL A 442      20.279  18.841  26.164  1.00  5.050          C  
ATOM   6980  O   VAL A 442      20.459  18.941  24.953  1.00  5.260          O  
ATOM   6981  CB  VAL A 442      20.986  20.464  28.024  1.00  7.220          C  
ATOM   6982  CG1 VAL A 442      22.331  20.667  27.386  1.00  7.220          C  
ATOM   6983  CG2 VAL A 442      20.580  21.789  28.658  1.00  7.220          C  
ATOM   6984  H   VAL A 442      18.632  19.546  28.636  1.00  6.290          H  
ATOM   6985  HA  VAL A 442      19.714  20.903  26.344  1.00  6.140          H  
ATOM   6986  HB  VAL A 442      21.075  19.683  28.761  1.00  8.660          H  
ATOM   6987 1HG1 VAL A 442      23.051  20.951  28.147  1.00  8.660          H  
ATOM   6988 2HG1 VAL A 442      22.669  19.749  26.899  1.00  8.660          H  
ATOM   6989 3HG1 VAL A 442      22.257  21.449  26.677  1.00  8.660          H  
ATOM   6990 1HG2 VAL A 442      21.316  22.084  29.385  1.00  8.660          H  
ATOM   6991 2HG2 VAL A 442      20.514  22.550  27.881  1.00  8.660          H  
ATOM   6992 3HG2 VAL A 442      19.631  21.700  29.134  1.00  8.660          H  
ATOM   6993  N   PHE A 443      20.252  17.646  26.753  1.00  5.040          N  
ATOM   6994  CA  PHE A 443      20.568  16.513  25.897  1.00  5.290          C  
ATOM   6995  C   PHE A 443      19.656  16.450  24.678  1.00  5.590          C  
ATOM   6996  O   PHE A 443      20.143  16.411  23.542  1.00  5.810          O  
ATOM   6997  CB  PHE A 443      20.454  15.166  26.600  1.00  7.310          C  
ATOM   6998  CG  PHE A 443      20.596  14.051  25.579  1.00  7.310          C  
ATOM   6999  CD1 PHE A 443      21.831  13.693  25.075  1.00  7.310          C  
ATOM   7000  CD2 PHE A 443      19.471  13.392  25.092  1.00  7.310          C  
ATOM   7001  CE1 PHE A 443      21.937  12.709  24.112  1.00  7.310          C  
ATOM   7002  CE2 PHE A 443      19.574  12.417  24.133  1.00  7.310          C  
ATOM   7003  CZ  PHE A 443      20.805  12.075  23.640  1.00  7.310          C  
ATOM   7004  H   PHE A 443      20.060  17.570  27.759  1.00  6.050          H  
ATOM   7005  HA  PHE A 443      21.593  16.632  25.548  1.00  6.350          H  
ATOM   7006 1HB  PHE A 443      21.233  15.062  27.352  1.00  8.770          H  
ATOM   7007 2HB  PHE A 443      19.486  15.078  27.093  1.00  8.770          H  
ATOM   7008  HD1 PHE A 443      22.725  14.203  25.435  1.00  8.770          H  
ATOM   7009  HD2 PHE A 443      18.499  13.669  25.476  1.00  8.770          H  
ATOM   7010  HE1 PHE A 443      22.915  12.440  23.718  1.00  8.770          H  
ATOM   7011  HE2 PHE A 443      18.683  11.920  23.754  1.00  8.770          H  
ATOM   7012  HZ  PHE A 443      20.890  11.304  22.877  1.00  8.770          H  
ATOM   7013  N   GLN A 444      18.327  16.453  24.897  1.00  5.800          N  
ATOM   7014  CA  GLN A 444      17.423  16.301  23.763  1.00  6.370          C  
ATOM   7015  C   GLN A 444      17.401  17.448  22.755  1.00  6.430          C  
ATOM   7016  O   GLN A 444      17.338  17.202  21.558  1.00  6.860          O  
ATOM   7017  CB  GLN A 444      15.979  16.162  24.249  1.00  8.690          C  
ATOM   7018  CG  GLN A 444      15.618  14.907  24.973  1.00  8.690          C  
ATOM   7019  CD  GLN A 444      15.660  13.661  24.137  1.00  8.690          C  
ATOM   7020  OE1 GLN A 444      15.305  13.672  22.960  1.00  8.690          O  
ATOM   7021  NE2 GLN A 444      16.077  12.566  24.748  1.00  8.690          N  
ATOM   7022  H   GLN A 444      17.961  16.494  25.856  1.00  6.960          H  
ATOM   7023  HA  GLN A 444      17.697  15.388  23.247  1.00  7.640          H  
ATOM   7024 1HB  GLN A 444      15.766  16.976  24.931  1.00 10.430          H  
ATOM   7025 2HB  GLN A 444      15.300  16.271  23.403  1.00 10.430          H  
ATOM   7026 1HG  GLN A 444      16.286  14.787  25.827  1.00 10.430          H  
ATOM   7027 2HG  GLN A 444      14.603  15.028  25.311  1.00 10.430          H  
ATOM   7028 1HE2 GLN A 444      16.115  11.695  24.254  1.00 10.430          H  
ATOM   7029 2HE2 GLN A 444      16.346  12.606  25.711  1.00 10.430          H  
ATOM   7030  N   LEU A 445      17.469  18.684  23.213  1.00  6.170          N  
ATOM   7031  CA  LEU A 445      17.278  19.827  22.339  1.00  6.460          C  
ATOM   7032  C   LEU A 445      18.566  20.597  21.981  1.00  6.200          C  
ATOM   7033  O   LEU A 445      18.679  21.111  20.866  1.00  6.720          O  
ATOM   7034  CB  LEU A 445      16.253  20.721  23.068  1.00  8.930          C  
ATOM   7035  CG  LEU A 445      14.875  19.966  23.456  1.00  8.930          C  
ATOM   7036  CD1 LEU A 445      13.955  20.901  24.226  1.00  8.930          C  
ATOM   7037  CD2 LEU A 445      14.176  19.426  22.233  1.00  8.930          C  
ATOM   7038  H   LEU A 445      17.569  18.846  24.201  1.00  7.400          H  
ATOM   7039  HA  LEU A 445      16.853  19.477  21.407  1.00  7.750          H  
ATOM   7040 1HB  LEU A 445      16.698  21.109  23.974  1.00 10.710          H  
ATOM   7041 2HB  LEU A 445      16.013  21.554  22.447  1.00 10.710          H  
ATOM   7042  HG  LEU A 445      15.111  19.143  24.118  1.00 10.710          H  
ATOM   7043 1HD1 LEU A 445      13.049  20.364  24.514  1.00 10.710          H  
ATOM   7044 2HD1 LEU A 445      14.450  21.243  25.097  1.00 10.710          H  
ATOM   7045 3HD1 LEU A 445      13.689  21.749  23.615  1.00 10.710          H  
ATOM   7046 1HD2 LEU A 445      13.276  18.924  22.541  1.00 10.710          H  
ATOM   7047 2HD2 LEU A 445      13.918  20.240  21.593  1.00 10.710          H  
ATOM   7048 3HD2 LEU A 445      14.805  18.726  21.700  1.00 10.710          H  
ATOM   7049  N   PHE A 446      19.514  20.706  22.930  1.00  5.580          N  
ATOM   7050  CA  PHE A 446      20.798  21.420  22.734  1.00  5.510          C  
ATOM   7051  C   PHE A 446      21.705  20.594  21.836  1.00  5.510          C  
ATOM   7052  O   PHE A 446      22.269  21.082  20.860  1.00  5.690          O  
ATOM   7053  CB  PHE A 446      21.504  21.642  24.078  1.00  7.740          C  
ATOM   7054  CG  PHE A 446      22.833  22.349  24.175  1.00  7.740          C  
ATOM   7055  CD1 PHE A 446      22.927  23.681  24.227  1.00  7.740          C  
ATOM   7056  CD2 PHE A 446      23.986  21.622  24.291  1.00  7.740          C  
ATOM   7057  CE1 PHE A 446      24.137  24.320  24.388  1.00  7.740          C  
ATOM   7058  CE2 PHE A 446      25.201  22.230  24.441  1.00  7.740          C  
ATOM   7059  CZ  PHE A 446      25.277  23.596  24.490  1.00  7.740          C  
ATOM   7060  H   PHE A 446      19.343  20.260  23.838  1.00  6.700          H  
ATOM   7061  HA  PHE A 446      20.592  22.377  22.263  1.00  6.610          H  
ATOM   7062 1HB  PHE A 446      20.818  22.127  24.748  1.00  9.290          H  
ATOM   7063 2HB  PHE A 446      21.710  20.705  24.469  1.00  9.290          H  
ATOM   7064  HD1 PHE A 446      22.031  24.235  24.154  1.00  9.290          H  
ATOM   7065  HD2 PHE A 446      23.932  20.538  24.271  1.00  9.290          H  
ATOM   7066  HE1 PHE A 446      24.182  25.391  24.447  1.00  9.290          H  
ATOM   7067  HE2 PHE A 446      26.099  21.617  24.527  1.00  9.290          H  
ATOM   7068  HZ  PHE A 446      26.239  24.095  24.617  1.00  9.290          H  
ATOM   7069  N   ASP A 447      21.867  19.314  22.187  1.00  5.560          N  
ATOM   7070  CA  ASP A 447      22.734  18.452  21.380  1.00  5.900          C  
ATOM   7071  C   ASP A 447      22.049  17.497  20.387  1.00  6.340          C  
ATOM   7072  O   ASP A 447      22.346  17.524  19.192  1.00  6.560          O  
ATOM   7073  CB  ASP A 447      23.589  17.558  22.294  1.00  8.120          C  
ATOM   7074  CG  ASP A 447      24.661  18.275  23.082  1.00  8.120          C  
ATOM   7075  OD1 ASP A 447      25.502  18.889  22.478  1.00  8.120          O  
ATOM   7076  OD2 ASP A 447      24.649  18.192  24.288  1.00  8.120          O  
ATOM   7077  H   ASP A 447      21.385  18.972  23.026  1.00  6.670          H  
ATOM   7078  HA  ASP A 447      23.401  19.099  20.811  1.00  7.080          H  
ATOM   7079 1HB  ASP A 447      22.928  17.046  23.004  1.00  9.750          H  
ATOM   7080 2HB  ASP A 447      24.065  16.786  21.689  1.00  9.750          H  
ATOM   7081  N   TYR A 448      21.130  16.660  20.874  1.00  6.650          N  
ATOM   7082  CA  TYR A 448      20.533  15.590  20.070  1.00  7.260          C  
ATOM   7083  C   TYR A 448      19.658  16.023  18.884  1.00  7.230          C  
ATOM   7084  O   TYR A 448      19.975  15.707  17.737  1.00  7.530          O  
ATOM   7085  CB  TYR A 448      19.782  14.674  21.024  1.00  9.920          C  
ATOM   7086  CG  TYR A 448      19.064  13.548  20.433  1.00  9.920          C  
ATOM   7087  CD1 TYR A 448      19.755  12.447  19.981  1.00  9.920          C  
ATOM   7088  CD2 TYR A 448      17.699  13.590  20.374  1.00  9.920          C  
ATOM   7089  CE1 TYR A 448      19.067  11.387  19.449  1.00  9.920          C  
ATOM   7090  CE2 TYR A 448      17.008  12.539  19.849  1.00  9.920          C  
ATOM   7091  CZ  TYR A 448      17.680  11.439  19.384  1.00  9.920          C  
ATOM   7092  OH  TYR A 448      16.980  10.380  18.855  1.00  9.920          O  
ATOM   7093  H   TYR A 448      20.882  16.703  21.864  1.00  7.980          H  
ATOM   7094  HA  TYR A 448      21.355  15.011  19.653  1.00  8.710          H  
ATOM   7095 1HB  TYR A 448      20.475  14.286  21.767  1.00 11.900          H  
ATOM   7096 2HB  TYR A 448      19.071  15.263  21.539  1.00 11.900          H  
ATOM   7097  HD1 TYR A 448      20.843  12.419  20.043  1.00 11.900          H  
ATOM   7098  HD2 TYR A 448      17.168  14.461  20.752  1.00 11.900          H  
ATOM   7099  HE1 TYR A 448      19.604  10.512  19.086  1.00 11.900          H  
ATOM   7100  HE2 TYR A 448      15.925  12.569  19.804  1.00 11.900          H  
ATOM   7101  HH  TYR A 448      17.594   9.697  18.577  1.00 11.900          H  
ATOM   7102  N   TYR A 449      18.601  16.805  19.123  1.00  7.040          N  
ATOM   7103  CA  TYR A 449      17.751  17.241  18.023  1.00  7.110          C  
ATOM   7104  C   TYR A 449      18.290  18.453  17.280  1.00  6.960          C  
ATOM   7105  O   TYR A 449      17.851  18.761  16.173  1.00  7.070          O  
ATOM   7106  CB  TYR A 449      16.322  17.537  18.457  1.00  9.930          C  
ATOM   7107  CG  TYR A 449      15.422  16.358  18.676  1.00  9.930          C  
ATOM   7108  CD1 TYR A 449      14.970  15.999  19.934  1.00  9.930          C  
ATOM   7109  CD2 TYR A 449      15.030  15.627  17.570  1.00  9.930          C  
ATOM   7110  CE1 TYR A 449      14.149  14.920  20.081  1.00  9.930          C  
ATOM   7111  CE2 TYR A 449      14.202  14.546  17.720  1.00  9.930          C  
ATOM   7112  CZ  TYR A 449      13.766  14.191  18.970  1.00  9.930          C  
ATOM   7113  OH  TYR A 449      12.954  13.107  19.126  1.00  9.930          O  
ATOM   7114  H   TYR A 449      18.334  17.039  20.077  1.00  8.450          H  
ATOM   7115  HA  TYR A 449      17.706  16.422  17.319  1.00  8.530          H  
ATOM   7116 1HB  TYR A 449      16.334  18.126  19.371  1.00 11.910          H  
ATOM   7117 2HB  TYR A 449      15.898  18.127  17.709  1.00 11.910          H  
ATOM   7118  HD1 TYR A 449      15.253  16.558  20.804  1.00 11.910          H  
ATOM   7119  HD2 TYR A 449      15.380  15.911  16.578  1.00 11.910          H  
ATOM   7120  HE1 TYR A 449      13.803  14.638  21.067  1.00 11.910          H  
ATOM   7121  HE2 TYR A 449      13.893  13.970  16.848  1.00 11.910          H  
ATOM   7122  HH  TYR A 449      12.732  12.738  18.263  1.00 11.910          H  
ATOM   7123  N   ALA A 450      19.286  19.103  17.854  1.00  6.900          N  
ATOM   7124  CA  ALA A 450      19.879  20.321  17.308  1.00  6.990          C  
ATOM   7125  C   ALA A 450      20.408  20.131  15.898  1.00  7.350          C  
ATOM   7126  O   ALA A 450      20.401  21.069  15.103  1.00  7.530          O  
ATOM   7127  CB  ALA A 450      20.987  20.779  18.200  1.00  9.750          C  
ATOM   7128  H   ALA A 450      19.605  18.749  18.748  1.00  8.280          H  
ATOM   7129  HA  ALA A 450      19.109  21.090  17.276  1.00  8.390          H  
ATOM   7130 1HB  ALA A 450      21.423  21.688  17.826  1.00 11.700          H  
ATOM   7131 2HB  ALA A 450      20.572  20.951  19.179  1.00 11.700          H  
ATOM   7132 3HB  ALA A 450      21.763  20.014  18.256  1.00 11.700          H  
ATOM   7133  N   ALA A 451      20.890  18.937  15.575  1.00  7.710          N  
ATOM   7134  CA  ALA A 451      21.388  18.660  14.242  1.00  8.310          C  
ATOM   7135  C   ALA A 451      20.572  17.515  13.631  1.00  8.610          C  
ATOM   7136  O   ALA A 451      21.083  16.722  12.836  1.00  9.190          O  
ATOM   7137  CB  ALA A 451      22.871  18.336  14.284  1.00 11.390          C  
ATOM   7138  H   ALA A 451      20.931  18.186  16.260  1.00  9.250          H  
ATOM   7139  HA  ALA A 451      21.237  19.540  13.620  1.00  9.970          H  
ATOM   7140 1HB  ALA A 451      23.228  18.144  13.274  1.00 13.670          H  
ATOM   7141 2HB  ALA A 451      23.414  19.185  14.708  1.00 13.670          H  
ATOM   7142 3HB  ALA A 451      23.034  17.455  14.905  1.00 13.670          H  
ATOM   7143  N   SER A 452      19.288  17.435  13.998  1.00  8.440          N  
ATOM   7144  CA  SER A 452      18.401  16.403  13.472  1.00  8.920          C  
ATOM   7145  C   SER A 452      17.026  16.970  13.111  1.00  8.880          C  
ATOM   7146  O   SER A 452      16.845  18.189  13.025  1.00  8.670          O  
ATOM   7147  CB  SER A 452      18.242  15.253  14.439  1.00 12.300          C  
ATOM   7148  OG  SER A 452      17.603  14.168  13.803  1.00 12.300          O  
ATOM   7149  H   SER A 452      18.905  18.104  14.670  1.00 10.130          H  
ATOM   7150  HA  SER A 452      18.848  16.002  12.563  1.00 10.700          H  
ATOM   7151 1HB  SER A 452      19.218  14.951  14.817  1.00 14.760          H  
ATOM   7152 2HB  SER A 452      17.650  15.570  15.280  1.00 14.760          H  
ATOM   7153  HG  SER A 452      17.613  13.447  14.452  1.00 14.760          H  
ATOM   7154  N   GLY A 453      16.052  16.087  12.923  1.00  9.290          N  
ATOM   7155  CA  GLY A 453      14.723  16.444  12.405  1.00  9.490          C  
ATOM   7156  C   GLY A 453      14.066  17.702  12.966  1.00  9.400          C  
ATOM   7157  O   GLY A 453      13.764  18.612  12.194  1.00  9.420          O  
ATOM   7158  H   GLY A 453      16.290  15.115  13.083  1.00 11.150          H  
ATOM   7159 1HA  GLY A 453      14.806  16.559  11.327  1.00 11.390          H  
ATOM   7160 2HA  GLY A 453      14.050  15.603  12.570  1.00 11.390          H  
ATOM   7161  N   MET A 454      13.918  17.804  14.296  1.00  9.470          N  
ATOM   7162  CA  MET A 454      13.253  18.944  14.968  1.00  9.690          C  
ATOM   7163  C   MET A 454      13.881  20.306  14.654  1.00  9.470          C  
ATOM   7164  O   MET A 454      13.297  21.354  14.937  1.00  9.770          O  
ATOM   7165  CB  MET A 454      13.283  18.793  16.484  1.00 13.480          C  
ATOM   7166  CG  MET A 454      12.357  19.752  17.285  1.00 13.480          C  
ATOM   7167  SD  MET A 454      12.610  19.635  19.047  1.00 13.480          S  
ATOM   7168  CE  MET A 454      11.962  18.097  19.541  1.00 13.480          C  
ATOM   7169  H   MET A 454      14.228  17.021  14.853  1.00 11.360          H  
ATOM   7170  HA  MET A 454      12.227  18.972  14.628  1.00 11.630          H  
ATOM   7171 1HB  MET A 454      13.061  17.766  16.758  1.00 16.170          H  
ATOM   7172 2HB  MET A 454      14.259  19.023  16.805  1.00 16.170          H  
ATOM   7173 1HG  MET A 454      12.499  20.781  17.017  1.00 16.170          H  
ATOM   7174 2HG  MET A 454      11.334  19.492  17.082  1.00 16.170          H  
ATOM   7175 1HE  MET A 454      12.133  17.969  20.589  1.00 16.170          H  
ATOM   7176 2HE  MET A 454      10.903  18.081  19.363  1.00 16.170          H  
ATOM   7177 3HE  MET A 454      12.441  17.284  19.002  1.00 16.170          H  
ATOM   7178  N   CYS A 455      15.116  20.306  14.190  1.00  9.050          N  
ATOM   7179  CA  CYS A 455      15.813  21.536  13.903  1.00  8.900          C  
ATOM   7180  C   CYS A 455      15.936  21.758  12.412  1.00  8.390          C  
ATOM   7181  O   CYS A 455      15.643  22.848  11.905  1.00  8.150          O  
ATOM   7182  CB  CYS A 455      17.222  21.458  14.464  1.00 12.520          C  
ATOM   7183  SG  CYS A 455      18.148  22.921  14.310  1.00 12.520          S  
ATOM   7184  H   CYS A 455      15.568  19.420  13.966  1.00 10.860          H  
ATOM   7185  HA  CYS A 455      15.273  22.368  14.350  1.00 10.680          H  
ATOM   7186 1HB  CYS A 455      17.201  21.188  15.491  1.00 15.020          H  
ATOM   7187 2HB  CYS A 455      17.768  20.664  13.948  1.00 15.020          H  
ATOM   7188  HG  CYS A 455      19.309  22.356  14.730  1.00 15.020          H  
ATOM   7189  N   LEU A 456      16.291  20.700  11.699  1.00  8.360          N  
ATOM   7190  CA  LEU A 456      16.565  20.766  10.282  1.00  8.080          C  
ATOM   7191  C   LEU A 456      15.361  21.205   9.464  1.00  8.220          C  
ATOM   7192  O   LEU A 456      15.515  22.010   8.544  1.00  8.100          O  
ATOM   7193  CB  LEU A 456      17.054  19.398   9.816  1.00 11.420          C  
ATOM   7194  CG  LEU A 456      18.457  18.929  10.357  1.00 11.420          C  
ATOM   7195  CD1 LEU A 456      18.680  17.487   9.932  1.00 11.420          C  
ATOM   7196  CD2 LEU A 456      19.575  19.820   9.857  1.00 11.420          C  
ATOM   7197  H   LEU A 456      16.439  19.814  12.181  1.00 10.030          H  
ATOM   7198  HA  LEU A 456      17.343  21.504  10.124  1.00  9.700          H  
ATOM   7199 1HB  LEU A 456      16.320  18.656  10.136  1.00 13.710          H  
ATOM   7200 2HB  LEU A 456      17.080  19.407   8.750  1.00 13.710          H  
ATOM   7201  HG  LEU A 456      18.458  18.969  11.435  1.00 13.710          H  
ATOM   7202 1HD1 LEU A 456      19.640  17.138  10.326  1.00 13.710          H  
ATOM   7203 2HD1 LEU A 456      17.884  16.860  10.319  1.00 13.710          H  
ATOM   7204 3HD1 LEU A 456      18.689  17.421   8.855  1.00 13.710          H  
ATOM   7205 1HD2 LEU A 456      20.523  19.455  10.257  1.00 13.710          H  
ATOM   7206 2HD2 LEU A 456      19.605  19.795   8.775  1.00 13.710          H  
ATOM   7207 3HD2 LEU A 456      19.430  20.841  10.188  1.00 13.710          H  
ATOM   7208  N   LEU A 457      14.146  20.792   9.853  1.00  8.600          N  
ATOM   7209  CA  LEU A 457      12.962  21.203   9.092  1.00  8.960          C  
ATOM   7210  C   LEU A 457      12.675  22.706   9.242  1.00  8.740          C  
ATOM   7211  O   LEU A 457      11.807  23.225   8.542  1.00  8.940          O  
ATOM   7212  CB  LEU A 457      11.672  20.426   9.455  1.00 12.400          C  
ATOM   7213  CG  LEU A 457      10.854  20.869  10.709  1.00 12.400          C  
ATOM   7214  CD1 LEU A 457       9.443  20.283  10.618  1.00 12.400          C  
ATOM   7215  CD2 LEU A 457      11.510  20.395  11.947  1.00 12.400          C  
ATOM   7216  H   LEU A 457      14.054  20.134  10.636  1.00 10.320          H  
ATOM   7217  HA  LEU A 457      13.161  21.006   8.039  1.00 10.750          H  
ATOM   7218 1HB  LEU A 457      11.007  20.492   8.605  1.00 14.880          H  
ATOM   7219 2HB  LEU A 457      11.934  19.373   9.594  1.00 14.880          H  
ATOM   7220  HG  LEU A 457      10.773  21.941  10.730  1.00 14.880          H  
ATOM   7221 1HD1 LEU A 457       8.862  20.593  11.485  1.00 14.880          H  
ATOM   7222 2HD1 LEU A 457       8.962  20.647   9.712  1.00 14.880          H  
ATOM   7223 3HD1 LEU A 457       9.506  19.198  10.586  1.00 14.880          H  
ATOM   7224 1HD2 LEU A 457      10.945  20.702  12.787  1.00 14.880          H  
ATOM   7225 2HD2 LEU A 457      11.548  19.311  11.917  1.00 14.880          H  
ATOM   7226 3HD2 LEU A 457      12.508  20.811  12.029  1.00 14.880          H  
ATOM   7227  N   PHE A 458      13.299  23.389  10.219  1.00  8.460          N  
ATOM   7228  CA  PHE A 458      13.045  24.809  10.405  1.00  8.380          C  
ATOM   7229  C   PHE A 458      14.245  25.735  10.180  1.00  8.100          C  
ATOM   7230  O   PHE A 458      14.060  26.861   9.739  1.00  8.480          O  
ATOM   7231  CB  PHE A 458      12.517  25.112  11.809  1.00 11.760          C  
ATOM   7232  CG  PHE A 458      11.202  24.494  12.161  1.00 11.760          C  
ATOM   7233  CD1 PHE A 458      10.057  24.788  11.431  1.00 11.760          C  
ATOM   7234  CD2 PHE A 458      11.085  23.661  13.260  1.00 11.760          C  
ATOM   7235  CE1 PHE A 458       8.840  24.241  11.781  1.00 11.760          C  
ATOM   7236  CE2 PHE A 458       9.870  23.132  13.614  1.00 11.760          C  
ATOM   7237  CZ  PHE A 458       8.746  23.414  12.874  1.00 11.760          C  
ATOM   7238  H   PHE A 458      14.007  22.937  10.793  1.00 10.150          H  
ATOM   7239  HA  PHE A 458      12.280  25.100   9.689  1.00 10.060          H  
ATOM   7240 1HB  PHE A 458      13.257  24.761  12.534  1.00 14.120          H  
ATOM   7241 2HB  PHE A 458      12.430  26.187  11.938  1.00 14.120          H  
ATOM   7242  HD1 PHE A 458      10.124  25.452  10.569  1.00 14.120          H  
ATOM   7243  HD2 PHE A 458      11.970  23.427  13.862  1.00 14.120          H  
ATOM   7244  HE1 PHE A 458       7.951  24.472  11.194  1.00 14.120          H  
ATOM   7245  HE2 PHE A 458       9.804  22.488  14.484  1.00 14.120          H  
ATOM   7246  HZ  PHE A 458       7.784  22.986  13.157  1.00 14.120          H  
ATOM   7247  N   VAL A 459      15.483  25.311  10.390  1.00  7.580          N  
ATOM   7248  CA  VAL A 459      16.525  26.339  10.290  1.00  7.380          C  
ATOM   7249  C   VAL A 459      16.626  27.032   8.935  1.00  7.590          C  
ATOM   7250  O   VAL A 459      16.552  28.264   8.875  1.00  7.750          O  
ATOM   7251  CB  VAL A 459      17.903  25.756  10.683  1.00 10.410          C  
ATOM   7252  CG1 VAL A 459      19.047  26.717  10.346  1.00 10.410          C  
ATOM   7253  CG2 VAL A 459      17.897  25.548  12.149  1.00 10.410          C  
ATOM   7254  H   VAL A 459      15.668  24.363  10.727  1.00  9.100          H  
ATOM   7255  HA  VAL A 459      16.289  27.104  11.030  1.00  8.860          H  
ATOM   7256  HB  VAL A 459      18.071  24.811  10.166  1.00 12.490          H  
ATOM   7257 1HG1 VAL A 459      19.991  26.284  10.667  1.00 12.490          H  
ATOM   7258 2HG1 VAL A 459      19.089  26.880   9.283  1.00 12.490          H  
ATOM   7259 3HG1 VAL A 459      18.892  27.664  10.848  1.00 12.490          H  
ATOM   7260 1HG2 VAL A 459      18.852  25.135  12.461  1.00 12.490          H  
ATOM   7261 2HG2 VAL A 459      17.733  26.497  12.640  1.00 12.490          H  
ATOM   7262 3HG2 VAL A 459      17.097  24.870  12.405  1.00 12.490          H  
ATOM   7263  N   ALA A 460      16.755  26.300   7.835  1.00  7.730          N  
ATOM   7264  CA  ALA A 460      16.841  27.022   6.577  1.00  8.100          C  
ATOM   7265  C   ALA A 460      15.495  27.633   6.197  1.00  8.520          C  
ATOM   7266  O   ALA A 460      15.436  28.812   5.823  1.00  8.830          O  
ATOM   7267  CB  ALA A 460      17.316  26.109   5.458  1.00 11.190          C  
ATOM   7268  H   ALA A 460      16.817  25.294   7.887  1.00  9.280          H  
ATOM   7269  HA  ALA A 460      17.559  27.834   6.706  1.00  9.720          H  
ATOM   7270 1HB  ALA A 460      17.395  26.686   4.535  1.00 13.430          H  
ATOM   7271 2HB  ALA A 460      18.288  25.690   5.705  1.00 13.430          H  
ATOM   7272 3HB  ALA A 460      16.602  25.302   5.319  1.00 13.430          H  
ATOM   7273  N   ILE A 461      14.432  26.828   6.367  1.00  8.640          N  
ATOM   7274  CA  ILE A 461      13.030  27.092   6.002  1.00  9.180          C  
ATOM   7275  C   ILE A 461      12.334  28.245   6.716  1.00  9.190          C  
ATOM   7276  O   ILE A 461      11.633  29.037   6.093  1.00  9.570          O  
ATOM   7277  CB  ILE A 461      12.188  25.807   6.169  1.00 12.640          C  
ATOM   7278  CG1 ILE A 461      12.640  24.760   5.105  1.00 12.640          C  
ATOM   7279  CG2 ILE A 461      10.680  26.126   6.031  1.00 12.640          C  
ATOM   7280  CD1 ILE A 461      12.125  23.342   5.313  1.00 12.640          C  
ATOM   7281  H   ILE A 461      14.639  25.915   6.750  1.00 10.370          H  
ATOM   7282  HA  ILE A 461      13.021  27.326   4.938  1.00 11.020          H  
ATOM   7283  HB  ILE A 461      12.376  25.377   7.155  1.00 15.160          H  
ATOM   7284 1HG1 ILE A 461      12.288  25.095   4.147  1.00 15.160          H  
ATOM   7285 2HG1 ILE A 461      13.726  24.724   5.082  1.00 15.160          H  
ATOM   7286 1HG2 ILE A 461      10.099  25.222   6.155  1.00 15.160          H  
ATOM   7287 2HG2 ILE A 461      10.359  26.836   6.788  1.00 15.160          H  
ATOM   7288 3HG2 ILE A 461      10.491  26.544   5.044  1.00 15.160          H  
ATOM   7289 1HD1 ILE A 461      12.480  22.718   4.532  1.00 15.160          H  
ATOM   7290 2HD1 ILE A 461      12.489  22.960   6.255  1.00 15.160          H  
ATOM   7291 3HD1 ILE A 461      11.042  23.321   5.311  1.00 15.160          H  
ATOM   7292  N   PHE A 462      12.486  28.336   8.032  1.00  8.890          N  
ATOM   7293  CA  PHE A 462      11.796  29.333   8.838  1.00  9.120          C  
ATOM   7294  C   PHE A 462      12.020  30.697   8.191  1.00  8.810          C  
ATOM   7295  O   PHE A 462      11.077  31.477   8.050  1.00  9.170          O  
ATOM   7296  CB  PHE A 462      12.269  29.181  10.291  1.00 12.680          C  
ATOM   7297  CG  PHE A 462      11.608  29.978  11.382  1.00 12.680          C  
ATOM   7298  CD1 PHE A 462      10.309  29.651  11.766  1.00 12.680          C  
ATOM   7299  CD2 PHE A 462      12.275  30.946  12.107  1.00 12.680          C  
ATOM   7300  CE1 PHE A 462       9.687  30.295  12.817  1.00 12.680          C  
ATOM   7301  CE2 PHE A 462      11.644  31.576  13.176  1.00 12.680          C  
ATOM   7302  CZ  PHE A 462      10.357  31.257  13.521  1.00 12.680          C  
ATOM   7303  H   PHE A 462      13.090  27.684   8.518  1.00 10.670          H  
ATOM   7304  HA  PHE A 462      10.727  29.123   8.814  1.00 10.940          H  
ATOM   7305 1HB  PHE A 462      12.150  28.141  10.557  1.00 15.210          H  
ATOM   7306 2HB  PHE A 462      13.340  29.385  10.328  1.00 15.210          H  
ATOM   7307  HD1 PHE A 462       9.776  28.868  11.224  1.00 15.210          H  
ATOM   7308  HD2 PHE A 462      13.308  31.199  11.851  1.00 15.210          H  
ATOM   7309  HE1 PHE A 462       8.667  30.025  13.097  1.00 15.210          H  
ATOM   7310  HE2 PHE A 462      12.170  32.315  13.757  1.00 15.210          H  
ATOM   7311  HZ  PHE A 462       9.874  31.757  14.363  1.00 15.210          H  
ATOM   7312  N   GLU A 463      13.260  31.003   7.791  1.00  8.250          N  
ATOM   7313  CA  GLU A 463      13.471  32.224   7.029  1.00  8.040          C  
ATOM   7314  C   GLU A 463      13.212  32.024   5.533  1.00  8.490          C  
ATOM   7315  O   GLU A 463      12.444  32.788   4.942  1.00  8.570          O  
ATOM   7316  CB  GLU A 463      14.890  32.769   7.154  1.00 11.340          C  
ATOM   7317  CG  GLU A 463      15.088  34.070   6.358  1.00 11.340          C  
ATOM   7318  CD  GLU A 463      16.431  34.666   6.486  1.00 11.340          C  
ATOM   7319  OE1 GLU A 463      17.256  34.112   7.149  1.00 11.340          O  
ATOM   7320  OE2 GLU A 463      16.633  35.707   5.910  1.00 11.340          O  
ATOM   7321  H   GLU A 463      14.022  30.358   7.968  1.00  9.900          H  
ATOM   7322  HA  GLU A 463      12.772  32.978   7.382  1.00  9.650          H  
ATOM   7323 1HB  GLU A 463      15.117  32.971   8.182  1.00 13.610          H  
ATOM   7324 2HB  GLU A 463      15.606  32.027   6.793  1.00 13.610          H  
ATOM   7325 1HG  GLU A 463      14.915  33.878   5.300  1.00 13.610          H  
ATOM   7326 2HG  GLU A 463      14.342  34.797   6.686  1.00 13.610          H  
ATOM   7327  N   SER A 464      13.828  30.982   4.937  1.00  8.870          N  
ATOM   7328  CA  SER A 464      13.851  30.777   3.487  1.00  9.410          C  
ATOM   7329  C   SER A 464      12.517  30.647   2.814  1.00  9.770          C  
ATOM   7330  O   SER A 464      12.381  31.043   1.673  1.00 10.170          O  
ATOM   7331  CB  SER A 464      14.641  29.536   3.120  1.00 12.960          C  
ATOM   7332  OG  SER A 464      15.996  29.671   3.453  1.00 12.960          O  
ATOM   7333  H   SER A 464      14.390  30.335   5.486  1.00 10.640          H  
ATOM   7334  HA  SER A 464      14.357  31.634   3.050  1.00 11.290          H  
ATOM   7335 1HB  SER A 464      14.225  28.676   3.604  1.00 15.550          H  
ATOM   7336 2HB  SER A 464      14.545  29.373   2.054  1.00 15.550          H  
ATOM   7337  HG  SER A 464      16.032  29.597   4.423  1.00 15.550          H  
ATOM   7338  N   LEU A 465      11.468  30.213   3.486  1.00  9.720          N  
ATOM   7339  CA  LEU A 465      10.251  30.081   2.721  1.00 10.150          C  
ATOM   7340  C   LEU A 465       9.809  31.433   2.183  1.00  9.960          C  
ATOM   7341  O   LEU A 465       9.195  31.479   1.126  1.00 10.360          O  
ATOM   7342  CB  LEU A 465       9.120  29.438   3.555  1.00 14.040          C  
ATOM   7343  CG  LEU A 465       8.429  30.285   4.690  1.00 14.040          C  
ATOM   7344  CD1 LEU A 465       7.148  31.034   4.111  1.00 14.040          C  
ATOM   7345  CD2 LEU A 465       8.049  29.353   5.846  1.00 14.040          C  
ATOM   7346  H   LEU A 465      11.531  29.883   4.453  1.00 11.660          H  
ATOM   7347  HA  LEU A 465      10.453  29.439   1.868  1.00 12.180          H  
ATOM   7348 1HB  LEU A 465       8.350  29.128   2.876  1.00 16.850          H  
ATOM   7349 2HB  LEU A 465       9.533  28.551   4.030  1.00 16.850          H  
ATOM   7350  HG  LEU A 465       9.126  31.041   5.067  1.00 16.850          H  
ATOM   7351 1HD1 LEU A 465       6.682  31.615   4.906  1.00 16.850          H  
ATOM   7352 2HD1 LEU A 465       7.403  31.704   3.305  1.00 16.850          H  
ATOM   7353 3HD1 LEU A 465       6.438  30.298   3.738  1.00 16.850          H  
ATOM   7354 1HD2 LEU A 465       7.580  29.936   6.642  1.00 16.850          H  
ATOM   7355 2HD2 LEU A 465       7.354  28.594   5.496  1.00 16.850          H  
ATOM   7356 3HD2 LEU A 465       8.950  28.876   6.238  1.00 16.850          H  
ATOM   7357  N   CYS A 466      10.163  32.559   2.854  1.00  9.410          N  
ATOM   7358  CA  CYS A 466       9.724  33.874   2.382  1.00  9.270          C  
ATOM   7359  C   CYS A 466      10.424  34.298   1.084  1.00  9.210          C  
ATOM   7360  O   CYS A 466      10.041  35.302   0.469  1.00  9.390          O  
ATOM   7361  CB  CYS A 466       9.950  34.944   3.429  1.00 13.030          C  
ATOM   7362  SG  CYS A 466      11.689  35.398   3.708  1.00 13.030          S  
ATOM   7363  H   CYS A 466      10.728  32.501   3.709  1.00 11.290          H  
ATOM   7364  HA  CYS A 466       8.653  33.822   2.195  1.00 11.120          H  
ATOM   7365 1HB  CYS A 466       9.400  35.819   3.123  1.00 15.640          H  
ATOM   7366 2HB  CYS A 466       9.535  34.618   4.386  1.00 15.640          H  
ATOM   7367  HG  CYS A 466      12.054  34.270   4.339  1.00 15.640          H  
ATOM   7368  N   VAL A 467      11.520  33.614   0.771  1.00  9.080          N  
ATOM   7369  CA  VAL A 467      12.313  33.776  -0.425  1.00  9.120          C  
ATOM   7370  C   VAL A 467      12.603  32.387  -1.016  1.00  9.600          C  
ATOM   7371  O   VAL A 467      13.651  31.832  -0.712  1.00  9.850          O  
ATOM   7372  CB  VAL A 467      13.631  34.563  -0.119  1.00 12.750          C  
ATOM   7373  CG1 VAL A 467      13.300  36.003   0.217  1.00 12.750          C  
ATOM   7374  CG2 VAL A 467      14.381  33.956   1.108  1.00 12.750          C  
ATOM   7375  H   VAL A 467      11.753  32.805   1.346  1.00 10.900          H  
ATOM   7376  HA  VAL A 467      11.731  34.344  -1.147  1.00 10.940          H  
ATOM   7377  HB  VAL A 467      14.267  34.547  -0.991  1.00 15.300          H  
ATOM   7378 1HG1 VAL A 467      14.215  36.556   0.415  1.00 15.300          H  
ATOM   7379 2HG1 VAL A 467      12.774  36.453  -0.615  1.00 15.300          H  
ATOM   7380 3HG1 VAL A 467      12.672  36.034   1.085  1.00 15.300          H  
ATOM   7381 1HG2 VAL A 467      15.277  34.538   1.300  1.00 15.300          H  
ATOM   7382 2HG2 VAL A 467      13.737  33.992   1.979  1.00 15.300          H  
ATOM   7383 3HG2 VAL A 467      14.677  32.937   0.951  1.00 15.300          H  
ATOM   7384  N   ALA A 468      11.754  31.878  -1.927  1.00  9.860          N  
ATOM   7385  CA  ALA A 468      11.871  30.485  -2.435  1.00 10.380          C  
ATOM   7386  C   ALA A 468      11.450  29.462  -1.369  1.00 10.760          C  
ATOM   7387  O   ALA A 468      12.256  29.118  -0.514  1.00 11.150          O  
ATOM   7388  CB  ALA A 468      13.253  30.150  -2.922  1.00 14.320          C  
ATOM   7389  H   ALA A 468      10.962  32.461  -2.207  1.00 11.830          H  
ATOM   7390  HA  ALA A 468      11.209  30.418  -3.279  1.00 12.460          H  
ATOM   7391 1HB  ALA A 468      13.252  29.153  -3.352  1.00 17.190          H  
ATOM   7392 2HB  ALA A 468      13.474  30.871  -3.650  1.00 17.190          H  
ATOM   7393 3HB  ALA A 468      13.993  30.174  -2.163  1.00 17.190          H  
ATOM   7394  N   TRP A 469      10.178  28.987  -1.367  1.00 10.750          N  
ATOM   7395  CA  TRP A 469       9.187  29.084  -2.457  1.00 11.150          C  
ATOM   7396  C   TRP A 469       8.488  30.404  -2.756  1.00 11.120          C  
ATOM   7397  O   TRP A 469       7.997  30.591  -3.869  1.00 11.600          O  
ATOM   7398  CB  TRP A 469       8.118  28.004  -2.232  1.00 15.450          C  
ATOM   7399  CG  TRP A 469       7.338  28.130  -0.945  1.00 15.450          C  
ATOM   7400  CD1 TRP A 469       7.634  27.539   0.250  1.00 15.450          C  
ATOM   7401  CD2 TRP A 469       6.093  28.851  -0.734  1.00 15.450          C  
ATOM   7402  NE1 TRP A 469       6.681  27.857   1.183  1.00 15.450          N  
ATOM   7403  CE2 TRP A 469       5.734  28.660   0.601  1.00 15.450          C  
ATOM   7404  CE3 TRP A 469       5.263  29.626  -1.563  1.00 15.450          C  
ATOM   7405  CZ2 TRP A 469       4.588  29.222   1.140  1.00 15.450          C  
ATOM   7406  CZ3 TRP A 469       4.113  30.181  -1.022  1.00 15.450          C  
ATOM   7407  CH2 TRP A 469       3.788  29.987   0.294  1.00 15.450          C  
ATOM   7408  H   TRP A 469       9.891  28.449  -0.566  1.00 12.900          H  
ATOM   7409  HA  TRP A 469       9.704  28.789  -3.369  1.00 13.380          H  
ATOM   7410 1HB  TRP A 469       7.405  28.029  -3.056  1.00 18.540          H  
ATOM   7411 2HB  TRP A 469       8.587  27.025  -2.244  1.00 18.540          H  
ATOM   7412  HD1 TRP A 469       8.498  26.899   0.438  1.00 18.540          H  
ATOM   7413  HE1 TRP A 469       6.664  27.544   2.143  1.00 18.540          H  
ATOM   7414  HE3 TRP A 469       5.519  29.785  -2.611  1.00 18.540          H  
ATOM   7415  HZ2 TRP A 469       4.307  29.076   2.182  1.00 18.540          H  
ATOM   7416  HZ3 TRP A 469       3.476  30.779  -1.670  1.00 18.540          H  
ATOM   7417  HH2 TRP A 469       2.880  30.440   0.686  1.00 18.540          H  
ATOM   7418  N   VAL A 470       8.443  31.319  -1.817  1.00 10.650          N  
ATOM   7419  CA  VAL A 470       7.738  32.564  -2.044  1.00 10.740          C  
ATOM   7420  C   VAL A 470       8.450  33.481  -3.040  1.00 10.450          C  
ATOM   7421  O   VAL A 470       9.678  33.667  -2.991  1.00 10.490          O  
ATOM   7422  CB  VAL A 470       7.521  33.241  -0.700  1.00 15.000          C  
ATOM   7423  CG1 VAL A 470       6.912  34.601  -0.798  1.00 15.000          C  
ATOM   7424  CG2 VAL A 470       6.644  32.398   0.107  1.00 15.000          C  
ATOM   7425  H   VAL A 470       8.852  31.157  -0.885  1.00 12.780          H  
ATOM   7426  HA  VAL A 470       6.758  32.317  -2.451  1.00 12.890          H  
ATOM   7427  HB  VAL A 470       8.448  33.326  -0.243  1.00 18.000          H  
ATOM   7428 1HG1 VAL A 470       6.805  34.985   0.207  1.00 18.000          H  
ATOM   7429 2HG1 VAL A 470       7.535  35.255  -1.347  1.00 18.000          H  
ATOM   7430 3HG1 VAL A 470       5.934  34.533  -1.268  1.00 18.000          H  
ATOM   7431 1HG2 VAL A 470       6.554  32.845   1.076  1.00 18.000          H  
ATOM   7432 2HG2 VAL A 470       5.689  32.338  -0.379  1.00 18.000          H  
ATOM   7433 3HG2 VAL A 470       7.045  31.410   0.217  1.00 18.000          H  
ATOM   7434  N   TYR A 471       7.633  34.045  -3.938  1.00 10.330          N  
ATOM   7435  CA  TYR A 471       7.977  34.960  -5.032  1.00 10.210          C  
ATOM   7436  C   TYR A 471       8.861  36.145  -4.653  1.00 10.120          C  
ATOM   7437  O   TYR A 471       9.548  36.707  -5.510  1.00 10.140          O  
ATOM   7438  CB  TYR A 471       6.679  35.477  -5.647  1.00 14.340          C  
ATOM   7439  CG  TYR A 471       5.880  36.332  -4.678  1.00 14.340          C  
ATOM   7440  CD1 TYR A 471       6.060  37.707  -4.604  1.00 14.340          C  
ATOM   7441  CD2 TYR A 471       4.964  35.714  -3.840  1.00 14.340          C  
ATOM   7442  CE1 TYR A 471       5.323  38.444  -3.698  1.00 14.340          C  
ATOM   7443  CE2 TYR A 471       4.245  36.453  -2.947  1.00 14.340          C  
ATOM   7444  CZ  TYR A 471       4.415  37.810  -2.881  1.00 14.340          C  
ATOM   7445  OH  TYR A 471       3.676  38.534  -1.994  1.00 14.340          O  
ATOM   7446  H   TYR A 471       6.660  33.787  -3.860  1.00 12.400          H  
ATOM   7447  HA  TYR A 471       8.492  34.390  -5.792  1.00 12.250          H  
ATOM   7448 1HB  TYR A 471       6.905  36.076  -6.527  1.00 17.210          H  
ATOM   7449 2HB  TYR A 471       6.059  34.636  -5.964  1.00 17.210          H  
ATOM   7450  HD1 TYR A 471       6.777  38.204  -5.254  1.00 17.210          H  
ATOM   7451  HD2 TYR A 471       4.809  34.637  -3.885  1.00 17.210          H  
ATOM   7452  HE1 TYR A 471       5.454  39.517  -3.628  1.00 17.210          H  
ATOM   7453  HE2 TYR A 471       3.526  35.961  -2.290  1.00 17.210          H  
ATOM   7454  HH  TYR A 471       3.317  37.920  -1.316  1.00 17.210          H  
ATOM   7455  N   GLY A 472       8.872  36.495  -3.369  1.00 10.230          N  
ATOM   7456  CA  GLY A 472       9.608  37.616  -2.808  1.00 10.430          C  
ATOM   7457  C   GLY A 472      11.084  37.553  -3.156  1.00 10.020          C  
ATOM   7458  O   GLY A 472      11.746  38.578  -3.257  1.00 10.000          O  
ATOM   7459  H   GLY A 472       8.315  35.940  -2.743  1.00 12.280          H  
ATOM   7460 1HA  GLY A 472       9.179  38.551  -3.164  1.00 12.520          H  
ATOM   7461 2HA  GLY A 472       9.493  37.602  -1.722  1.00 12.520          H  
ATOM   7462  N   ALA A 473      11.615  36.352  -3.368  1.00  9.910          N  
ATOM   7463  CA  ALA A 473      13.029  36.199  -3.701  1.00  9.670          C  
ATOM   7464  C   ALA A 473      13.418  36.949  -4.974  1.00  9.440          C  
ATOM   7465  O   ALA A 473      14.536  37.467  -5.112  1.00  9.310          O  
ATOM   7466  CB  ALA A 473      13.348  34.747  -3.913  1.00 13.630          C  
ATOM   7467  H   ALA A 473      11.004  35.530  -3.285  1.00 11.890          H  
ATOM   7468  HA  ALA A 473      13.615  36.592  -2.874  1.00 11.600          H  
ATOM   7469 1HB  ALA A 473      14.413  34.648  -4.139  1.00 16.360          H  
ATOM   7470 2HB  ALA A 473      13.120  34.184  -3.059  1.00 16.360          H  
ATOM   7471 3HB  ALA A 473      12.757  34.393  -4.743  1.00 16.360          H  
ATOM   7472  N   GLY A 474      12.503  37.002  -5.936  1.00  9.610          N  
ATOM   7473  CA  GLY A 474      12.829  37.589  -7.216  1.00  9.740          C  
ATOM   7474  C   GLY A 474      12.735  39.093  -7.189  1.00  9.920          C  
ATOM   7475  O   GLY A 474      13.132  39.753  -8.142  1.00 10.370          O  
ATOM   7476  H   GLY A 474      11.555  36.635  -5.799  1.00 11.530          H  
ATOM   7477 1HA  GLY A 474      13.832  37.286  -7.510  1.00 11.690          H  
ATOM   7478 2HA  GLY A 474      12.146  37.199  -7.970  1.00 11.690          H  
ATOM   7479  N   ARG A 475      12.311  39.663  -6.065  1.00  9.770          N  
ATOM   7480  CA  ARG A 475      12.139  41.095  -5.970  1.00  9.880          C  
ATOM   7481  C   ARG A 475      13.374  41.796  -5.443  1.00  9.850          C  
ATOM   7482  O   ARG A 475      13.324  42.966  -5.101  1.00 10.330          O  
ATOM   7483  CB  ARG A 475      10.915  41.435  -5.145  1.00 13.790          C  
ATOM   7484  CG  ARG A 475       9.622  40.974  -5.808  1.00 13.790          C  
ATOM   7485  CD  ARG A 475       8.408  41.469  -5.127  1.00 13.790          C  
ATOM   7486  NE  ARG A 475       7.199  41.009  -5.827  1.00 13.790          N  
ATOM   7487  CZ  ARG A 475       5.945  41.491  -5.660  1.00 13.790          C  
ATOM   7488  NH1 ARG A 475       5.706  42.483  -4.826  1.00 13.790          N  
ATOM   7489  NH2 ARG A 475       4.949  40.957  -6.349  1.00 13.790          N  
ATOM   7490  H   ARG A 475      12.075  39.095  -5.245  1.00 11.720          H  
ATOM   7491  HA  ARG A 475      11.953  41.478  -6.973  1.00 11.860          H  
ATOM   7492 1HB  ARG A 475      10.992  40.955  -4.168  1.00 16.550          H  
ATOM   7493 2HB  ARG A 475      10.854  42.505  -4.985  1.00 16.550          H  
ATOM   7494 1HG  ARG A 475       9.606  41.330  -6.838  1.00 16.550          H  
ATOM   7495 2HG  ARG A 475       9.591  39.879  -5.803  1.00 16.550          H  
ATOM   7496 1HD  ARG A 475       8.384  41.083  -4.107  1.00 16.550          H  
ATOM   7497 2HD  ARG A 475       8.421  42.560  -5.115  1.00 16.550          H  
ATOM   7498  HE  ARG A 475       7.318  40.243  -6.481  1.00 16.550          H  
ATOM   7499 1HH1 ARG A 475       6.461  42.904  -4.307  1.00 16.550          H  
ATOM   7500 2HH1 ARG A 475       4.765  42.834  -4.714  1.00 16.550          H  
ATOM   7501 1HH2 ARG A 475       5.129  40.196  -6.991  1.00 16.550          H  
ATOM   7502 2HH2 ARG A 475       4.008  41.306  -6.236  1.00 16.550          H  
ATOM   7503  N   PHE A 476      14.496  41.088  -5.376  1.00  9.500          N  
ATOM   7504  CA  PHE A 476      15.727  41.732  -4.939  1.00  9.690          C  
ATOM   7505  C   PHE A 476      16.736  41.897  -6.077  1.00  9.710          C  
ATOM   7506  O   PHE A 476      17.927  42.079  -5.831  1.00  9.750          O  
ATOM   7507  CB  PHE A 476      16.328  40.943  -3.796  1.00 13.490          C  
ATOM   7508  CG  PHE A 476      15.385  40.869  -2.636  1.00 13.490          C  
ATOM   7509  CD1 PHE A 476      14.706  39.702  -2.348  1.00 13.490          C  
ATOM   7510  CD2 PHE A 476      15.138  41.984  -1.857  1.00 13.490          C  
ATOM   7511  CE1 PHE A 476      13.811  39.650  -1.307  1.00 13.490          C  
ATOM   7512  CE2 PHE A 476      14.240  41.937  -0.817  1.00 13.490          C  
ATOM   7513  CZ  PHE A 476      13.576  40.767  -0.542  1.00 13.490          C  
ATOM   7514  H   PHE A 476      14.487  40.082  -5.592  1.00 11.400          H  
ATOM   7515  HA  PHE A 476      15.484  42.730  -4.573  1.00 11.630          H  
ATOM   7516 1HB  PHE A 476      16.561  39.930  -4.129  1.00 16.190          H  
ATOM   7517 2HB  PHE A 476      17.245  41.423  -3.470  1.00 16.190          H  
ATOM   7518  HD1 PHE A 476      14.882  38.818  -2.961  1.00 16.190          H  
ATOM   7519  HD2 PHE A 476      15.655  42.921  -2.077  1.00 16.190          H  
ATOM   7520  HE1 PHE A 476      13.280  38.728  -1.102  1.00 16.190          H  
ATOM   7521  HE2 PHE A 476      14.054  42.836  -0.220  1.00 16.190          H  
ATOM   7522  HZ  PHE A 476      12.866  40.734   0.272  1.00 16.190          H  
ATOM   7523  N   TYR A 477      16.257  41.852  -7.323  1.00  9.870          N  
ATOM   7524  CA  TYR A 477      17.123  41.934  -8.505  1.00 10.260          C  
ATOM   7525  C   TYR A 477      18.045  43.165  -8.534  1.00 10.540          C  
ATOM   7526  O   TYR A 477      19.260  43.008  -8.562  1.00 10.790          O  
ATOM   7527  CB  TYR A 477      16.255  41.866  -9.762  1.00 14.210          C  
ATOM   7528  CG  TYR A 477      16.941  42.030 -11.071  1.00 14.210          C  
ATOM   7529  CD1 TYR A 477      17.582  40.977 -11.666  1.00 14.210          C  
ATOM   7530  CD2 TYR A 477      16.897  43.261 -11.695  1.00 14.210          C  
ATOM   7531  CE1 TYR A 477      18.188  41.149 -12.888  1.00 14.210          C  
ATOM   7532  CE2 TYR A 477      17.496  43.446 -12.906  1.00 14.210          C  
ATOM   7533  CZ  TYR A 477      18.144  42.397 -13.511  1.00 14.210          C  
ATOM   7534  OH  TYR A 477      18.759  42.583 -14.727  1.00 14.210          O  
ATOM   7535  H   TYR A 477      15.261  41.728  -7.431  1.00 11.840          H  
ATOM   7536  HA  TYR A 477      17.741  41.062  -8.523  1.00 12.310          H  
ATOM   7537 1HB  TYR A 477      15.724  40.912  -9.775  1.00 17.050          H  
ATOM   7538 2HB  TYR A 477      15.539  42.621  -9.706  1.00 17.050          H  
ATOM   7539  HD1 TYR A 477      17.605  40.015 -11.175  1.00 17.050          H  
ATOM   7540  HD2 TYR A 477      16.385  44.084 -11.216  1.00 17.050          H  
ATOM   7541  HE1 TYR A 477      18.697  40.316 -13.362  1.00 17.050          H  
ATOM   7542  HE2 TYR A 477      17.459  44.420 -13.389  1.00 17.050          H  
ATOM   7543  HH  TYR A 477      19.134  41.752 -15.030  1.00 17.050          H  
ATOM   7544  N   ASP A 478      17.501  44.386  -8.497  1.00 10.640          N  
ATOM   7545  CA  ASP A 478      18.347  45.593  -8.482  1.00 11.070          C  
ATOM   7546  C   ASP A 478      17.817  46.640  -7.494  1.00 11.120          C  
ATOM   7547  O   ASP A 478      18.583  47.357  -6.834  1.00 11.430          O  
ATOM   7548  CB  ASP A 478      18.500  46.185  -9.894  1.00 15.330          C  
ATOM   7549  CG  ASP A 478      19.555  47.320 -10.001  1.00 15.330          C  
ATOM   7550  OD1 ASP A 478      20.620  47.204  -9.397  1.00 15.330          O  
ATOM   7551  OD2 ASP A 478      19.289  48.284 -10.685  1.00 15.330          O  
ATOM   7552  H   ASP A 478      16.493  44.495  -8.492  1.00 12.770          H  
ATOM   7553  HA  ASP A 478      19.336  45.304  -8.143  1.00 13.280          H  
ATOM   7554 1HB  ASP A 478      18.774  45.393 -10.589  1.00 18.390          H  
ATOM   7555 2HB  ASP A 478      17.538  46.578 -10.216  1.00 18.390          H  
ATOM   7556  N   ASN A 479      16.495  46.730  -7.420  1.00 10.970          N  
ATOM   7557  CA  ASN A 479      15.824  47.691  -6.568  1.00 11.230          C  
ATOM   7558  C   ASN A 479      15.875  47.116  -5.160  1.00 11.750          C  
ATOM   7559  O   ASN A 479      16.415  46.029  -4.972  1.00 12.140          O  
ATOM   7560  CB  ASN A 479      14.401  47.953  -7.059  1.00 15.620          C  
ATOM   7561  CG  ASN A 479      13.817  49.284  -6.633  1.00 15.620          C  
ATOM   7562  OD1 ASN A 479      14.057  49.763  -5.513  1.00 15.620          O  
ATOM   7563  ND2 ASN A 479      13.059  49.889  -7.507  1.00 15.620          N  
ATOM   7564  H   ASN A 479      15.960  46.125  -8.027  1.00 13.160          H  
ATOM   7565  HA  ASN A 479      16.368  48.615  -6.584  1.00 13.480          H  
ATOM   7566 1HB  ASN A 479      14.371  47.880  -8.144  1.00 18.740          H  
ATOM   7567 2HB  ASN A 479      13.766  47.182  -6.667  1.00 18.740          H  
ATOM   7568 1HD2 ASN A 479      12.639  50.773  -7.285  1.00 18.740          H  
ATOM   7569 2HD2 ASN A 479      12.896  49.476  -8.398  1.00 18.740          H  
ATOM   7570  N   ILE A 480      15.312  47.808  -4.183  1.00 11.930          N  
ATOM   7571  CA  ILE A 480      15.391  47.312  -2.820  1.00 12.530          C  
ATOM   7572  C   ILE A 480      14.359  46.202  -2.573  1.00 13.070          C  
ATOM   7573  O   ILE A 480      14.684  45.191  -1.955  1.00 13.390          O  
ATOM   7574  CB  ILE A 480      15.216  48.464  -1.809  1.00 17.300          C  
ATOM   7575  CG1 ILE A 480      16.327  49.578  -2.042  1.00 17.300          C  
ATOM   7576  CG2 ILE A 480      15.286  47.934  -0.367  1.00 17.300          C  
ATOM   7577  CD1 ILE A 480      17.810  49.132  -1.957  1.00 17.300          C  
ATOM   7578  H   ILE A 480      14.877  48.695  -4.400  1.00 14.320          H  
ATOM   7579  HA  ILE A 480      16.371  46.868  -2.668  1.00 15.040          H  
ATOM   7580  HB  ILE A 480      14.246  48.931  -1.966  1.00 20.760          H  
ATOM   7581 1HG1 ILE A 480      16.167  50.013  -3.025  1.00 20.760          H  
ATOM   7582 2HG1 ILE A 480      16.171  50.356  -1.298  1.00 20.760          H  
ATOM   7583 1HG2 ILE A 480      15.141  48.758   0.326  1.00 20.760          H  
ATOM   7584 2HG2 ILE A 480      14.515  47.200  -0.201  1.00 20.760          H  
ATOM   7585 3HG2 ILE A 480      16.250  47.468  -0.185  1.00 20.760          H  
ATOM   7586 1HD1 ILE A 480      18.445  50.003  -2.136  1.00 20.760          H  
ATOM   7587 2HD1 ILE A 480      18.028  48.722  -0.980  1.00 20.760          H  
ATOM   7588 3HD1 ILE A 480      18.024  48.385  -2.720  1.00 20.760          H  
ATOM   7589  N   GLU A 481      13.101  46.421  -2.978  1.00 13.330          N  
ATOM   7590  CA  GLU A 481      12.041  45.413  -2.806  1.00 14.010          C  
ATOM   7591  C   GLU A 481      11.204  45.244  -4.078  1.00 14.410          C  
ATOM   7592  O   GLU A 481       9.983  45.097  -4.015  1.00 15.200          O  
ATOM   7593  CB  GLU A 481      11.111  45.706  -1.619  1.00 19.340          C  
ATOM   7594  CG  GLU A 481      11.787  45.729  -0.250  1.00 19.340          C  
ATOM   7595  CD  GLU A 481      10.805  45.695   0.895  1.00 19.340          C  
ATOM   7596  OE1 GLU A 481       9.630  45.558   0.631  1.00 19.340          O  
ATOM   7597  OE2 GLU A 481      11.220  45.776   2.027  1.00 19.340          O  
ATOM   7598  H   GLU A 481      12.891  47.281  -3.459  1.00 16.000          H  
ATOM   7599  HA  GLU A 481      12.521  44.448  -2.618  1.00 16.810          H  
ATOM   7600 1HB  GLU A 481      10.620  46.667  -1.769  1.00 23.210          H  
ATOM   7601 2HB  GLU A 481      10.333  44.944  -1.584  1.00 23.210          H  
ATOM   7602 1HG  GLU A 481      12.475  44.886  -0.170  1.00 23.210          H  
ATOM   7603 2HG  GLU A 481      12.358  46.639  -0.179  1.00 23.210          H  
ATOM   7604  N   ASP A 482      11.859  45.345  -5.215  1.00 14.000          N  
ATOM   7605  CA  ASP A 482      11.255  45.210  -6.540  1.00 14.510          C  
ATOM   7606  C   ASP A 482      12.345  44.780  -7.492  1.00 14.510          C  
ATOM   7607  O   ASP A 482      13.513  44.727  -7.123  1.00 14.690          O  
ATOM   7608  CB  ASP A 482      10.610  46.532  -7.006  1.00 20.110          C  
ATOM   7609  CG  ASP A 482       9.525  46.369  -8.109  1.00 20.110          C  
ATOM   7610  OD1 ASP A 482       9.485  45.312  -8.736  1.00 20.110          O  
ATOM   7611  OD2 ASP A 482       8.798  47.298  -8.350  1.00 20.110          O  
ATOM   7612  H   ASP A 482      12.868  45.418  -5.131  1.00 16.800          H  
ATOM   7613  HA  ASP A 482      10.492  44.433  -6.511  1.00 17.410          H  
ATOM   7614 1HB  ASP A 482      10.151  47.023  -6.149  1.00 24.130          H  
ATOM   7615 2HB  ASP A 482      11.385  47.190  -7.380  1.00 24.130          H  
ATOM   7616  N   MET A 483      12.034  44.562  -8.754  1.00 14.480          N  
ATOM   7617  CA  MET A 483      13.158  44.144  -9.570  1.00 14.680          C  
ATOM   7618  C   MET A 483      14.004  45.320 -10.045  1.00 15.180          C  
ATOM   7619  O   MET A 483      15.110  45.533  -9.532  1.00 15.560          O  
ATOM   7620  CB  MET A 483      12.683  43.283 -10.742  1.00 20.470          C  
ATOM   7621  CG  MET A 483      12.169  41.907 -10.294  1.00 20.470          C  
ATOM   7622  SD  MET A 483      11.524  40.852 -11.621  1.00 20.470          S  
ATOM   7623  CE  MET A 483      10.994  39.379 -10.729  1.00 20.470          C  
ATOM   7624  H   MET A 483      11.063  44.644  -9.064  1.00 17.380          H  
ATOM   7625  HA  MET A 483      13.781  43.514  -8.948  1.00 17.620          H  
ATOM   7626 1HB  MET A 483      11.898  43.798 -11.281  1.00 24.570          H  
ATOM   7627 2HB  MET A 483      13.511  43.123 -11.431  1.00 24.570          H  
ATOM   7628 1HG  MET A 483      13.002  41.394  -9.843  1.00 24.570          H  
ATOM   7629 2HG  MET A 483      11.399  42.027  -9.536  1.00 24.570          H  
ATOM   7630 1HE  MET A 483      10.572  38.661 -11.433  1.00 24.570          H  
ATOM   7631 2HE  MET A 483      11.851  38.931 -10.224  1.00 24.570          H  
ATOM   7632 3HE  MET A 483      10.241  39.645  -9.989  1.00 24.570          H  
ATOM   7633  N   ILE A 484      13.486  46.147 -10.953  1.00 15.310          N  
ATOM   7634  CA  ILE A 484      14.238  47.310 -11.415  1.00 15.860          C  
ATOM   7635  C   ILE A 484      13.276  48.427 -11.843  1.00 16.540          C  
ATOM   7636  O   ILE A 484      13.490  49.114 -12.842  1.00 16.990          O  
ATOM   7637  CB  ILE A 484      15.233  46.843 -12.504  1.00 21.980          C  
ATOM   7638  CG1 ILE A 484      16.204  47.977 -12.940  1.00 21.980          C  
ATOM   7639  CG2 ILE A 484      14.480  46.220 -13.623  1.00 21.980          C  
ATOM   7640  CD1 ILE A 484      17.408  47.486 -13.724  1.00 21.980          C  
ATOM   7641  H   ILE A 484      12.576  45.960 -11.392  1.00 18.370          H  
ATOM   7642  HA  ILE A 484      14.832  47.689 -10.584  1.00 19.030          H  
ATOM   7643  HB  ILE A 484      15.861  46.088 -12.074  1.00 26.380          H  
ATOM   7644 1HG1 ILE A 484      15.687  48.687 -13.567  1.00 26.380          H  
ATOM   7645 2HG1 ILE A 484      16.572  48.491 -12.048  1.00 26.380          H  
ATOM   7646 1HG2 ILE A 484      15.154  45.824 -14.364  1.00 26.380          H  
ATOM   7647 2HG2 ILE A 484      13.888  45.428 -13.221  1.00 26.380          H  
ATOM   7648 3HG2 ILE A 484      13.835  46.948 -14.070  1.00 26.380          H  
ATOM   7649 1HD1 ILE A 484      18.037  48.338 -13.979  1.00 26.380          H  
ATOM   7650 2HD1 ILE A 484      17.977  46.788 -13.108  1.00 26.380          H  
ATOM   7651 3HD1 ILE A 484      17.095  46.994 -14.635  1.00 26.380          H  
ATOM   7652  N   GLY A 485      12.128  48.529 -11.174  1.00 16.750          N  
ATOM   7653  CA  GLY A 485      11.066  49.468 -11.564  1.00 17.530          C  
ATOM   7654  C   GLY A 485      10.216  48.739 -12.603  1.00 17.730          C  
ATOM   7655  O   GLY A 485       9.031  48.460 -12.410  1.00 18.200          O  
ATOM   7656  H   GLY A 485      11.974  47.952 -10.360  1.00 20.100          H  
ATOM   7657 1HA  GLY A 485      10.461  49.735 -10.697  1.00 21.040          H  
ATOM   7658 2HA  GLY A 485      11.495  50.377 -11.984  1.00 21.040          H  
ATOM   7659  N   TYR A 486      10.880  48.364 -13.678  1.00 17.470          N  
ATOM   7660  CA  TYR A 486      10.314  47.546 -14.728  1.00 17.650          C  
ATOM   7661  C   TYR A 486      10.742  46.125 -14.372  1.00 17.020          C  
ATOM   7662  O   TYR A 486      11.374  45.904 -13.327  1.00 16.580          O  
ATOM   7663  CB  TYR A 486      10.801  47.965 -16.126  1.00 24.640          C  
ATOM   7664  CG  TYR A 486      12.292  47.784 -16.404  1.00 24.640          C  
ATOM   7665  CD1 TYR A 486      12.771  46.581 -16.937  1.00 24.640          C  
ATOM   7666  CD2 TYR A 486      13.177  48.818 -16.141  1.00 24.640          C  
ATOM   7667  CE1 TYR A 486      14.109  46.425 -17.198  1.00 24.640          C  
ATOM   7668  CE2 TYR A 486      14.522  48.656 -16.406  1.00 24.640          C  
ATOM   7669  CZ  TYR A 486      14.987  47.467 -16.933  1.00 24.640          C  
ATOM   7670  OH  TYR A 486      16.327  47.311 -17.198  1.00 24.640          O  
ATOM   7671  H   TYR A 486      11.837  48.715 -13.744  1.00 20.960          H  
ATOM   7672  HA  TYR A 486       9.225  47.598 -14.696  1.00 21.180          H  
ATOM   7673 1HB  TYR A 486      10.252  47.401 -16.878  1.00 29.570          H  
ATOM   7674 2HB  TYR A 486      10.561  49.016 -16.281  1.00 29.570          H  
ATOM   7675  HD1 TYR A 486      12.089  45.764 -17.154  1.00 29.570          H  
ATOM   7676  HD2 TYR A 486      12.815  49.757 -15.724  1.00 29.570          H  
ATOM   7677  HE1 TYR A 486      14.474  45.488 -17.614  1.00 29.570          H  
ATOM   7678  HE2 TYR A 486      15.218  49.468 -16.197  1.00 29.570          H  
ATOM   7679  HH  TYR A 486      16.481  46.442 -17.574  1.00 29.570          H  
ATOM   7680  N   LYS A 487      10.343  45.138 -15.166  1.00 17.090          N  
ATOM   7681  CA  LYS A 487      10.749  43.780 -14.845  1.00 16.590          C  
ATOM   7682  C   LYS A 487      11.425  43.081 -16.043  1.00 16.560          C  
ATOM   7683  O   LYS A 487      10.926  43.182 -17.162  1.00 17.210          O  
ATOM   7684  CB  LYS A 487       9.552  42.967 -14.345  1.00 23.430          C  
ATOM   7685  CG  LYS A 487       9.048  43.423 -12.965  1.00 23.430          C  
ATOM   7686  CD  LYS A 487       7.881  42.590 -12.450  1.00 23.430          C  
ATOM   7687  CE  LYS A 487       7.574  42.901 -10.956  1.00 23.430          C  
ATOM   7688  NZ  LYS A 487       7.182  44.336 -10.709  1.00 23.430          N  
ATOM   7689  H   LYS A 487       9.798  45.333 -15.995  1.00 20.510          H  
ATOM   7690  HA  LYS A 487      11.401  43.839 -13.997  1.00 19.910          H  
ATOM   7691 1HB  LYS A 487       8.729  43.046 -15.054  1.00 28.110          H  
ATOM   7692 2HB  LYS A 487       9.831  41.912 -14.278  1.00 28.110          H  
ATOM   7693 1HG  LYS A 487       9.859  43.367 -12.255  1.00 28.110          H  
ATOM   7694 2HG  LYS A 487       8.734  44.458 -13.035  1.00 28.110          H  
ATOM   7695 1HD  LYS A 487       6.993  42.790 -13.049  1.00 28.110          H  
ATOM   7696 2HD  LYS A 487       8.128  41.531 -12.538  1.00 28.110          H  
ATOM   7697 1HE  LYS A 487       6.762  42.257 -10.627  1.00 28.110          H  
ATOM   7698 2HE  LYS A 487       8.465  42.677 -10.361  1.00 28.110          H  
ATOM   7699 1HZ  LYS A 487       6.997  44.471  -9.718  1.00 28.110          H  
ATOM   7700 2HZ  LYS A 487       7.941  44.949 -10.988  1.00 28.110          H  
ATOM   7701 3HZ  LYS A 487       6.357  44.569 -11.234  1.00 28.110          H  
ATOM   7702  N   PRO A 488      12.591  42.428 -15.829  1.00 15.900          N  
ATOM   7703  CA  PRO A 488      13.347  41.606 -16.758  1.00 15.880          C  
ATOM   7704  C   PRO A 488      12.560  40.376 -17.168  1.00 16.080          C  
ATOM   7705  O   PRO A 488      11.663  39.932 -16.454  1.00 15.950          O  
ATOM   7706  CB  PRO A 488      14.556  41.177 -15.936  1.00 23.820          C  
ATOM   7707  CG  PRO A 488      14.699  42.201 -14.878  1.00 23.820          C  
ATOM   7708  CD  PRO A 488      13.316  42.637 -14.568  1.00 23.820          C  
ATOM   7709  HA  PRO A 488      13.640  42.195 -17.632  1.00 19.060          H  
ATOM   7710 1HB  PRO A 488      14.358  40.184 -15.544  1.00 28.580          H  
ATOM   7711 2HB  PRO A 488      15.444  41.097 -16.580  1.00 28.580          H  
ATOM   7712 1HG  PRO A 488      15.191  41.754 -13.999  1.00 28.580          H  
ATOM   7713 2HG  PRO A 488      15.342  43.025 -15.215  1.00 28.580          H  
ATOM   7714 1HD  PRO A 488      12.890  42.048 -13.770  1.00 28.580          H  
ATOM   7715 2HD  PRO A 488      13.403  43.678 -14.345  1.00 28.580          H  
ATOM   7716  N   TRP A 489      12.936  39.807 -18.301  1.00 16.480          N  
ATOM   7717  CA  TRP A 489      12.308  38.596 -18.789  1.00 16.740          C  
ATOM   7718  C   TRP A 489      12.260  37.569 -17.643  1.00 16.270          C  
ATOM   7719  O   TRP A 489      13.268  37.426 -16.938  1.00 16.210          O  
ATOM   7720  CB  TRP A 489      13.126  38.036 -19.953  1.00 23.330          C  
ATOM   7721  CG  TRP A 489      13.139  38.936 -21.127  1.00 23.330          C  
ATOM   7722  CD1 TRP A 489      14.190  39.688 -21.558  1.00 23.330          C  
ATOM   7723  CD2 TRP A 489      12.052  39.209 -22.034  1.00 23.330          C  
ATOM   7724  NE1 TRP A 489      13.832  40.405 -22.665  1.00 23.330          N  
ATOM   7725  CE2 TRP A 489      12.527  40.127 -22.971  1.00 23.330          C  
ATOM   7726  CE3 TRP A 489      10.730  38.757 -22.126  1.00 23.330          C  
ATOM   7727  CZ2 TRP A 489      11.731  40.607 -23.992  1.00 23.330          C  
ATOM   7728  CZ3 TRP A 489       9.933  39.239 -23.151  1.00 23.330          C  
ATOM   7729  CH2 TRP A 489      10.421  40.141 -24.059  1.00 23.330          C  
ATOM   7730  H   TRP A 489      13.667  40.235 -18.850  1.00 19.780          H  
ATOM   7731  HA  TRP A 489      11.325  38.872 -19.139  1.00 20.090          H  
ATOM   7732 1HB  TRP A 489      14.156  37.883 -19.630  1.00 28.000          H  
ATOM   7733 2HB  TRP A 489      12.738  37.073 -20.267  1.00 28.000          H  
ATOM   7734  HD1 TRP A 489      15.174  39.716 -21.091  1.00 28.000          H  
ATOM   7735  HE1 TRP A 489      14.431  41.039 -23.176  1.00 28.000          H  
ATOM   7736  HE3 TRP A 489      10.333  38.043 -21.415  1.00 28.000          H  
ATOM   7737  HZ2 TRP A 489      12.101  41.324 -24.725  1.00 28.000          H  
ATOM   7738  HZ3 TRP A 489       8.906  38.884 -23.217  1.00 28.000          H  
ATOM   7739  HH2 TRP A 489       9.767  40.502 -24.852  1.00 28.000          H  
ATOM   7740  N   PRO A 490      11.194  36.723 -17.549  1.00 16.050          N  
ATOM   7741  CA  PRO A 490      10.894  35.736 -16.495  1.00 15.660          C  
ATOM   7742  C   PRO A 490      12.073  34.903 -15.997  1.00 15.170          C  
ATOM   7743  O   PRO A 490      12.067  34.454 -14.845  1.00 14.700          O  
ATOM   7744  CB  PRO A 490       9.847  34.846 -17.171  1.00 23.490          C  
ATOM   7745  CG  PRO A 490       9.126  35.763 -18.126  1.00 23.490          C  
ATOM   7746  CD  PRO A 490      10.174  36.709 -18.648  1.00 23.490          C  
ATOM   7747  HA  PRO A 490      10.437  36.273 -15.648  1.00 18.790          H  
ATOM   7748 1HB  PRO A 490      10.338  33.999 -17.678  1.00 28.190          H  
ATOM   7749 2HB  PRO A 490       9.176  34.414 -16.414  1.00 28.190          H  
ATOM   7750 1HG  PRO A 490       8.644  35.177 -18.927  1.00 28.190          H  
ATOM   7751 2HG  PRO A 490       8.315  36.290 -17.594  1.00 28.190          H  
ATOM   7752 1HD  PRO A 490      10.594  36.344 -19.594  1.00 28.190          H  
ATOM   7753 2HD  PRO A 490       9.670  37.678 -18.747  1.00 28.190          H  
ATOM   7754  N   LEU A 491      13.077  34.684 -16.847  1.00 15.370          N  
ATOM   7755  CA  LEU A 491      14.260  33.924 -16.474  1.00 14.990          C  
ATOM   7756  C   LEU A 491      14.818  34.408 -15.140  1.00 14.310          C  
ATOM   7757  O   LEU A 491      15.301  33.598 -14.341  1.00 13.800          O  
ATOM   7758  CB  LEU A 491      15.335  34.058 -17.559  1.00 21.140          C  
ATOM   7759  CG  LEU A 491      16.692  33.336 -17.304  1.00 21.140          C  
ATOM   7760  CD1 LEU A 491      16.491  31.811 -17.165  1.00 21.140          C  
ATOM   7761  CD2 LEU A 491      17.635  33.656 -18.455  1.00 21.140          C  
ATOM   7762  H   LEU A 491      13.040  35.071 -17.777  1.00 18.440          H  
ATOM   7763  HA  LEU A 491      13.968  32.881 -16.376  1.00 17.990          H  
ATOM   7764 1HB  LEU A 491      14.928  33.679 -18.492  1.00 25.370          H  
ATOM   7765 2HB  LEU A 491      15.549  35.121 -17.689  1.00 25.370          H  
ATOM   7766  HG  LEU A 491      17.126  33.705 -16.385  1.00 25.370          H  
ATOM   7767 1HD1 LEU A 491      17.458  31.336 -16.987  1.00 25.370          H  
ATOM   7768 2HD1 LEU A 491      15.834  31.590 -16.329  1.00 25.370          H  
ATOM   7769 3HD1 LEU A 491      16.059  31.415 -18.081  1.00 25.370          H  
ATOM   7770 1HD2 LEU A 491      18.599  33.174 -18.280  1.00 25.370          H  
ATOM   7771 2HD2 LEU A 491      17.211  33.290 -19.391  1.00 25.370          H  
ATOM   7772 3HD2 LEU A 491      17.777  34.735 -18.518  1.00 25.370          H  
ATOM   7773  N   ILE A 492      14.755  35.730 -14.911  1.00 14.390          N  
ATOM   7774  CA  ILE A 492      15.281  36.344 -13.705  1.00 13.890          C  
ATOM   7775  C   ILE A 492      14.572  35.830 -12.466  1.00 12.980          C  
ATOM   7776  O   ILE A 492      15.215  35.660 -11.434  1.00 12.660          O  
ATOM   7777  CB  ILE A 492      15.179  37.893 -13.768  1.00 19.650          C  
ATOM   7778  CG1 ILE A 492      16.435  38.478 -14.485  1.00 19.650          C  
ATOM   7779  CG2 ILE A 492      15.007  38.556 -12.354  1.00 19.650          C  
ATOM   7780  CD1 ILE A 492      16.654  38.012 -15.927  1.00 19.650          C  
ATOM   7781  H   ILE A 492      14.331  36.333 -15.625  1.00 17.270          H  
ATOM   7782  HA  ILE A 492      16.331  36.087 -13.620  1.00 16.670          H  
ATOM   7783  HB  ILE A 492      14.312  38.153 -14.377  1.00 23.580          H  
ATOM   7784 1HG1 ILE A 492      16.348  39.548 -14.484  1.00 23.580          H  
ATOM   7785 2HG1 ILE A 492      17.318  38.210 -13.904  1.00 23.580          H  
ATOM   7786 1HG2 ILE A 492      14.926  39.636 -12.474  1.00 23.580          H  
ATOM   7787 2HG2 ILE A 492      14.109  38.201 -11.860  1.00 23.580          H  
ATOM   7788 3HG2 ILE A 492      15.867  38.328 -11.729  1.00 23.580          H  
ATOM   7789 1HD1 ILE A 492      17.545  38.495 -16.324  1.00 23.580          H  
ATOM   7790 2HD1 ILE A 492      16.795  36.938 -15.973  1.00 23.580          H  
ATOM   7791 3HD1 ILE A 492      15.791  38.290 -16.539  1.00 23.580          H  
ATOM   7792  N   LYS A 493      13.252  35.651 -12.511  1.00 12.700          N  
ATOM   7793  CA  LYS A 493      12.558  35.164 -11.333  1.00 11.960          C  
ATOM   7794  C   LYS A 493      13.082  33.775 -11.030  1.00 11.290          C  
ATOM   7795  O   LYS A 493      13.412  33.451  -9.891  1.00 11.100          O  
ATOM   7796  CB  LYS A 493      11.043  35.143 -11.543  1.00 17.040          C  
ATOM   7797  CG  LYS A 493      10.223  34.674 -10.324  1.00 17.040          C  
ATOM   7798  CD  LYS A 493       8.726  34.736 -10.627  1.00 17.040          C  
ATOM   7799  CE  LYS A 493       7.877  34.231  -9.465  1.00 17.040          C  
ATOM   7800  NZ  LYS A 493       6.412  34.282  -9.792  1.00 17.040          N  
ATOM   7801  H   LYS A 493      12.754  35.744 -13.393  1.00 15.240          H  
ATOM   7802  HA  LYS A 493      12.789  35.813 -10.488  1.00 14.350          H  
ATOM   7803 1HB  LYS A 493      10.706  36.143 -11.806  1.00 20.450          H  
ATOM   7804 2HB  LYS A 493      10.805  34.489 -12.383  1.00 20.450          H  
ATOM   7805 1HG  LYS A 493      10.496  33.646 -10.068  1.00 20.450          H  
ATOM   7806 2HG  LYS A 493      10.449  35.311  -9.465  1.00 20.450          H  
ATOM   7807 1HD  LYS A 493       8.441  35.766 -10.853  1.00 20.450          H  
ATOM   7808 2HD  LYS A 493       8.516  34.122 -11.504  1.00 20.450          H  
ATOM   7809 1HE  LYS A 493       8.154  33.202  -9.239  1.00 20.450          H  
ATOM   7810 2HE  LYS A 493       8.066  34.847  -8.585  1.00 20.450          H  
ATOM   7811 1HZ  LYS A 493       5.872  33.941  -9.010  1.00 20.450          H  
ATOM   7812 2HZ  LYS A 493       6.143  35.236  -9.994  1.00 20.450          H  
ATOM   7813 3HZ  LYS A 493       6.227  33.705 -10.601  1.00 20.450          H  
ATOM   7814  N   TYR A 494      13.187  32.938 -12.064  1.00 11.050          N  
ATOM   7815  CA  TYR A 494      13.693  31.586 -11.866  1.00 10.560          C  
ATOM   7816  C   TYR A 494      15.090  31.547 -11.264  1.00 10.780          C  
ATOM   7817  O   TYR A 494      15.333  30.826 -10.267  1.00 10.610          O  
ATOM   7818  CB  TYR A 494      13.698  30.813 -13.189  1.00 14.980          C  
ATOM   7819  CG  TYR A 494      14.489  29.526 -13.112  1.00 14.980          C  
ATOM   7820  CD1 TYR A 494      13.990  28.420 -12.446  1.00 14.980          C  
ATOM   7821  CD2 TYR A 494      15.735  29.463 -13.733  1.00 14.980          C  
ATOM   7822  CE1 TYR A 494      14.737  27.261 -12.392  1.00 14.980          C  
ATOM   7823  CE2 TYR A 494      16.471  28.311 -13.686  1.00 14.980          C  
ATOM   7824  CZ  TYR A 494      15.979  27.207 -13.017  1.00 14.980          C  
ATOM   7825  OH  TYR A 494      16.716  26.046 -12.967  1.00 14.980          O  
ATOM   7826  H   TYR A 494      12.896  33.269 -12.991  1.00 13.260          H  
ATOM   7827  HA  TYR A 494      13.026  31.074 -11.180  1.00 12.670          H  
ATOM   7828 1HB  TYR A 494      12.673  30.572 -13.471  1.00 17.980          H  
ATOM   7829 2HB  TYR A 494      14.117  31.427 -13.977  1.00 17.980          H  
ATOM   7830  HD1 TYR A 494      13.016  28.466 -11.962  1.00 17.980          H  
ATOM   7831  HD2 TYR A 494      16.125  30.331 -14.258  1.00 17.980          H  
ATOM   7832  HE1 TYR A 494      14.350  26.389 -11.864  1.00 17.980          H  
ATOM   7833  HE2 TYR A 494      17.444  28.269 -14.176  1.00 17.980          H  
ATOM   7834  HH  TYR A 494      16.240  25.384 -12.460  1.00 17.980          H  
ATOM   7835  N   CYS A 495      15.995  32.331 -11.865  1.00 11.360          N  
ATOM   7836  CA  CYS A 495      17.383  32.358 -11.454  1.00 11.470          C  
ATOM   7837  C   CYS A 495      17.579  32.861 -10.020  1.00 11.240          C  
ATOM   7838  O   CYS A 495      18.335  32.273  -9.223  1.00 11.150          O  
ATOM   7839  CB  CYS A 495      18.195  33.221 -12.406  1.00 16.010          C  
ATOM   7840  SG  CYS A 495      18.386  32.482 -14.032  1.00 16.010          S  
ATOM   7841  H   CYS A 495      15.697  32.894 -12.665  1.00 13.630          H  
ATOM   7842  HA  CYS A 495      17.759  31.373 -11.583  1.00 13.760          H  
ATOM   7843 1HB  CYS A 495      17.699  34.180 -12.534  1.00 19.220          H  
ATOM   7844 2HB  CYS A 495      19.181  33.402 -11.987  1.00 19.220          H  
ATOM   7845  HG  CYS A 495      17.099  32.673 -14.398  1.00 19.220          H  
ATOM   7846  N   TRP A 496      16.839  33.908  -9.670  1.00 11.270          N  
ATOM   7847  CA  TRP A 496      16.922  34.518  -8.363  1.00 11.200          C  
ATOM   7848  C   TRP A 496      16.165  33.768  -7.282  1.00 10.460          C  
ATOM   7849  O   TRP A 496      16.603  33.758  -6.134  1.00 10.370          O  
ATOM   7850  CB  TRP A 496      16.444  35.953  -8.489  1.00 15.710          C  
ATOM   7851  CG  TRP A 496      17.497  36.791  -9.135  1.00 15.710          C  
ATOM   7852  CD1 TRP A 496      17.929  36.746 -10.434  1.00 15.710          C  
ATOM   7853  CD2 TRP A 496      18.244  37.824  -8.510  1.00 15.710          C  
ATOM   7854  NE1 TRP A 496      18.912  37.653 -10.631  1.00 15.710          N  
ATOM   7855  CE2 TRP A 496      19.124  38.327  -9.469  1.00 15.710          C  
ATOM   7856  CE3 TRP A 496      18.244  38.359  -7.237  1.00 15.710          C  
ATOM   7857  CZ2 TRP A 496      20.005  39.328  -9.183  1.00 15.710          C  
ATOM   7858  CZ3 TRP A 496      19.104  39.361  -6.969  1.00 15.710          C  
ATOM   7859  CH2 TRP A 496      19.976  39.837  -7.907  1.00 15.710          C  
ATOM   7860  H   TRP A 496      16.223  34.352 -10.359  1.00 13.520          H  
ATOM   7861  HA  TRP A 496      17.973  34.547  -8.077  1.00 13.440          H  
ATOM   7862 1HB  TRP A 496      15.536  35.992  -9.074  1.00 18.850          H  
ATOM   7863 2HB  TRP A 496      16.220  36.349  -7.503  1.00 18.850          H  
ATOM   7864  HD1 TRP A 496      17.562  36.079 -11.194  1.00 18.850          H  
ATOM   7865  HE1 TRP A 496      19.405  37.804 -11.499  1.00 18.850          H  
ATOM   7866  HE3 TRP A 496      17.563  37.995  -6.467  1.00 18.850          H  
ATOM   7867  HZ2 TRP A 496      20.692  39.719  -9.924  1.00 18.850          H  
ATOM   7868  HZ3 TRP A 496      19.073  39.787  -5.988  1.00 18.850          H  
ATOM   7869  HH2 TRP A 496      20.645  40.654  -7.637  1.00 18.850          H  
ATOM   7870  N   LEU A 497      15.044  33.138  -7.626  1.00 10.030          N  
ATOM   7871  CA  LEU A 497      14.278  32.433  -6.622  1.00  9.500          C  
ATOM   7872  C   LEU A 497      14.801  31.037  -6.318  1.00  8.790          C  
ATOM   7873  O   LEU A 497      15.101  30.742  -5.175  1.00  8.510          O  
ATOM   7874  CB  LEU A 497      12.796  32.394  -7.047  1.00 13.510          C  
ATOM   7875  CG  LEU A 497      11.712  31.856  -6.014  1.00 13.510          C  
ATOM   7876  CD1 LEU A 497      10.420  32.532  -6.309  1.00 13.510          C  
ATOM   7877  CD2 LEU A 497      11.513  30.349  -6.134  1.00 13.510          C  
ATOM   7878  H   LEU A 497      14.675  33.194  -8.576  1.00 12.040          H  
ATOM   7879  HA  LEU A 497      14.352  32.995  -5.706  1.00 11.400          H  
ATOM   7880 1HB  LEU A 497      12.510  33.410  -7.326  1.00 16.210          H  
ATOM   7881 2HB  LEU A 497      12.723  31.781  -7.945  1.00 16.210          H  
ATOM   7882  HG  LEU A 497      12.001  32.116  -5.003  1.00 16.210          H  
ATOM   7883 1HD1 LEU A 497       9.661  32.188  -5.595  1.00 16.210          H  
ATOM   7884 2HD1 LEU A 497      10.561  33.604  -6.209  1.00 16.210          H  
ATOM   7885 3HD1 LEU A 497      10.099  32.294  -7.323  1.00 16.210          H  
ATOM   7886 1HD2 LEU A 497      10.736  30.027  -5.448  1.00 16.210          H  
ATOM   7887 2HD2 LEU A 497      11.211  30.104  -7.152  1.00 16.210          H  
ATOM   7888 3HD2 LEU A 497      12.415  29.842  -5.893  1.00 16.210          H  
ATOM   7889  N   PHE A 498      14.926  30.143  -7.297  1.00  8.640          N  
ATOM   7890  CA  PHE A 498      15.299  28.790  -6.879  1.00  8.150          C  
ATOM   7891  C   PHE A 498      16.635  28.333  -7.415  1.00  8.080          C  
ATOM   7892  O   PHE A 498      17.387  27.656  -6.722  1.00  7.830          O  
ATOM   7893  CB  PHE A 498      14.212  27.776  -7.240  1.00 11.610          C  
ATOM   7894  CG  PHE A 498      14.432  26.429  -6.628  1.00 11.610          C  
ATOM   7895  CD1 PHE A 498      14.323  26.262  -5.239  1.00 11.610          C  
ATOM   7896  CD2 PHE A 498      14.700  25.329  -7.397  1.00 11.610          C  
ATOM   7897  CE1 PHE A 498      14.510  25.031  -4.665  1.00 11.610          C  
ATOM   7898  CE2 PHE A 498      14.871  24.108  -6.819  1.00 11.610          C  
ATOM   7899  CZ  PHE A 498      14.788  23.958  -5.458  1.00 11.610          C  
ATOM   7900  H   PHE A 498      14.763  30.390  -8.275  1.00 10.370          H  
ATOM   7901  HA  PHE A 498      15.385  28.773  -5.795  1.00  9.780          H  
ATOM   7902 1HB  PHE A 498      13.248  28.122  -6.938  1.00 13.930          H  
ATOM   7903 2HB  PHE A 498      14.185  27.654  -8.320  1.00 13.930          H  
ATOM   7904  HD1 PHE A 498      14.096  27.125  -4.614  1.00 13.930          H  
ATOM   7905  HD2 PHE A 498      14.770  25.433  -8.479  1.00 13.930          H  
ATOM   7906  HE1 PHE A 498      14.432  24.906  -3.591  1.00 13.930          H  
ATOM   7907  HE2 PHE A 498      15.065  23.256  -7.442  1.00 13.930          H  
ATOM   7908  HZ  PHE A 498      14.931  22.980  -5.015  1.00 13.930          H  
ATOM   7909  N   PHE A 499      16.977  28.743  -8.623  1.00  8.450          N  
ATOM   7910  CA  PHE A 499      18.183  28.245  -9.265  1.00  8.590          C  
ATOM   7911  C   PHE A 499      19.410  28.348  -8.369  1.00  8.610          C  
ATOM   7912  O   PHE A 499      20.029  27.324  -8.085  1.00  8.510          O  
ATOM   7913  CB  PHE A 499      18.363  29.075 -10.495  1.00 11.970          C  
ATOM   7914  CG  PHE A 499      19.561  28.954 -11.335  1.00 11.970          C  
ATOM   7915  CD1 PHE A 499      19.736  27.943 -12.228  1.00 11.970          C  
ATOM   7916  CD2 PHE A 499      20.516  29.949 -11.260  1.00 11.970          C  
ATOM   7917  CE1 PHE A 499      20.852  27.920 -13.027  1.00 11.970          C  
ATOM   7918  CE2 PHE A 499      21.622  29.928 -12.044  1.00 11.970          C  
ATOM   7919  CZ  PHE A 499      21.798  28.911 -12.932  1.00 11.970          C  
ATOM   7920  H   PHE A 499      16.364  29.377  -9.142  1.00 10.140          H  
ATOM   7921  HA  PHE A 499      18.024  27.201  -9.537  1.00 10.310          H  
ATOM   7922 1HB  PHE A 499      17.486  28.985 -11.119  1.00 14.360          H  
ATOM   7923 2HB  PHE A 499      18.373  30.044 -10.120  1.00 14.360          H  
ATOM   7924  HD1 PHE A 499      18.984  27.158 -12.310  1.00 14.360          H  
ATOM   7925  HD2 PHE A 499      20.362  30.771 -10.564  1.00 14.360          H  
ATOM   7926  HE1 PHE A 499      20.990  27.111 -13.744  1.00 14.360          H  
ATOM   7927  HE2 PHE A 499      22.359  30.727 -11.970  1.00 14.360          H  
ATOM   7928  HZ  PHE A 499      22.684  28.891 -13.571  1.00 14.360          H  
ATOM   7929  N   THR A 500      19.737  29.546  -7.858  1.00  8.950          N  
ATOM   7930  CA  THR A 500      20.904  29.572  -6.973  1.00  9.150          C  
ATOM   7931  C   THR A 500      20.570  29.216  -5.500  1.00  8.680          C  
ATOM   7932  O   THR A 500      21.221  28.319  -4.953  1.00  8.450          O  
ATOM   7933  CB  THR A 500      21.717  30.897  -7.051  1.00 12.730          C  
ATOM   7934  OG1 THR A 500      22.174  31.096  -8.388  1.00 12.730          O  
ATOM   7935  CG2 THR A 500      22.932  30.773  -6.138  1.00 12.730          C  
ATOM   7936  H   THR A 500      19.218  30.387  -8.129  1.00 10.740          H  
ATOM   7937  HA  THR A 500      21.591  28.803  -7.325  1.00 10.980          H  
ATOM   7938  HB  THR A 500      21.144  31.749  -6.748  1.00 15.280          H  
ATOM   7939  HG1 THR A 500      21.430  31.388  -8.916  1.00 15.280          H  
ATOM   7940 1HG2 THR A 500      23.524  31.681  -6.212  1.00 15.280          H  
ATOM   7941 2HG2 THR A 500      22.619  30.635  -5.103  1.00 15.280          H  
ATOM   7942 3HG2 THR A 500      23.536  29.919  -6.450  1.00 15.280          H  
ATOM   7943  N   PRO A 501      19.547  29.832  -4.833  1.00  8.690          N  
ATOM   7944  CA  PRO A 501      19.202  29.632  -3.421  1.00  8.370          C  
ATOM   7945  C   PRO A 501      18.977  28.173  -3.042  1.00  7.660          C  
ATOM   7946  O   PRO A 501      19.257  27.786  -1.890  1.00  7.390          O  
ATOM   7947  CB  PRO A 501      17.929  30.459  -3.275  1.00 12.550          C  
ATOM   7948  CG  PRO A 501      18.057  31.519  -4.299  1.00 12.550          C  
ATOM   7949  CD  PRO A 501      18.656  30.826  -5.486  1.00 12.550          C  
ATOM   7950  HA  PRO A 501      20.001  30.065  -2.803  1.00 10.040          H  
ATOM   7951 1HB  PRO A 501      17.046  29.844  -3.473  1.00 15.070          H  
ATOM   7952 2HB  PRO A 501      17.843  30.858  -2.250  1.00 15.070          H  
ATOM   7953 1HG  PRO A 501      17.087  31.977  -4.496  1.00 15.070          H  
ATOM   7954 2HG  PRO A 501      18.706  32.325  -3.934  1.00 15.070          H  
ATOM   7955 1HD  PRO A 501      17.859  30.337  -6.029  1.00 15.070          H  
ATOM   7956 2HD  PRO A 501      19.155  31.563  -6.080  1.00 15.070          H  
ATOM   7957  N   ALA A 502      18.553  27.339  -4.015  1.00  7.540          N  
ATOM   7958  CA  ALA A 502      18.331  25.920  -3.802  1.00  7.130          C  
ATOM   7959  C   ALA A 502      19.477  25.267  -3.060  1.00  6.980          C  
ATOM   7960  O   ALA A 502      19.239  24.424  -2.192  1.00  6.720          O  
ATOM   7961  CB  ALA A 502      18.182  25.192  -5.130  1.00 10.150          C  
ATOM   7962  H   ALA A 502      18.276  27.670  -4.947  1.00  9.050          H  
ATOM   7963  HA  ALA A 502      17.423  25.802  -3.214  1.00  8.560          H  
ATOM   7964 1HB  ALA A 502      18.016  24.138  -4.955  1.00 12.180          H  
ATOM   7965 2HB  ALA A 502      17.353  25.588  -5.674  1.00 12.180          H  
ATOM   7966 3HB  ALA A 502      19.092  25.321  -5.717  1.00 12.180          H  
ATOM   7967  N   VAL A 503      20.721  25.701  -3.308  1.00  7.340          N  
ATOM   7968  CA  VAL A 503      21.842  25.035  -2.671  1.00  7.430          C  
ATOM   7969  C   VAL A 503      21.726  24.940  -1.153  1.00  7.030          C  
ATOM   7970  O   VAL A 503      22.238  23.975  -0.580  1.00  6.980          O  
ATOM   7971  CB  VAL A 503      23.183  25.707  -3.056  1.00 10.370          C  
ATOM   7972  CG1 VAL A 503      23.298  27.117  -2.471  1.00 10.370          C  
ATOM   7973  CG2 VAL A 503      24.347  24.822  -2.544  1.00 10.370          C  
ATOM   7974  H   VAL A 503      20.885  26.461  -3.986  1.00  8.810          H  
ATOM   7975  HA  VAL A 503      21.868  24.017  -3.060  1.00  8.920          H  
ATOM   7976  HB  VAL A 503      23.225  25.799  -4.139  1.00 12.440          H  
ATOM   7977 1HG1 VAL A 503      24.243  27.557  -2.778  1.00 12.440          H  
ATOM   7978 2HG1 VAL A 503      22.477  27.738  -2.832  1.00 12.440          H  
ATOM   7979 3HG1 VAL A 503      23.269  27.082  -1.404  1.00 12.440          H  
ATOM   7980 1HG2 VAL A 503      25.280  25.243  -2.814  1.00 12.440          H  
ATOM   7981 2HG2 VAL A 503      24.320  24.737  -1.462  1.00 12.440          H  
ATOM   7982 3HG2 VAL A 503      24.257  23.848  -2.984  1.00 12.440          H  
ATOM   7983  N   CYS A 504      21.056  25.894  -0.479  1.00  6.920          N  
ATOM   7984  CA  CYS A 504      20.990  25.767   0.964  1.00  6.720          C  
ATOM   7985  C   CYS A 504      19.629  25.331   1.473  1.00  6.010          C  
ATOM   7986  O   CYS A 504      19.539  24.486   2.385  1.00  5.850          O  
ATOM   7987  CB  CYS A 504      21.394  27.056   1.668  1.00  9.490          C  
ATOM   7988  SG  CYS A 504      23.104  27.524   1.404  1.00  9.490          S  
ATOM   7989  H   CYS A 504      20.612  26.675  -0.969  1.00  8.300          H  
ATOM   7990  HA  CYS A 504      21.702  25.056   1.243  1.00  8.060          H  
ATOM   7991 1HB  CYS A 504      20.759  27.878   1.342  1.00 11.390          H  
ATOM   7992 2HB  CYS A 504      21.249  26.925   2.734  1.00 11.390          H  
ATOM   7993  HG  CYS A 504      23.072  28.608   2.230  1.00 11.390          H  
ATOM   7994  N   LEU A 505      18.576  25.889   0.876  1.00  5.750          N  
ATOM   7995  CA  LEU A 505      17.208  25.613   1.302  1.00  5.270          C  
ATOM   7996  C   LEU A 505      16.571  24.342   0.746  1.00  5.090          C  
ATOM   7997  O   LEU A 505      15.754  23.710   1.431  1.00  4.760          O  
ATOM   7998  CB  LEU A 505      16.357  26.860   0.976  1.00  7.570          C  
ATOM   7999  CG  LEU A 505      16.197  27.254  -0.553  1.00  7.570          C  
ATOM   8000  CD1 LEU A 505      15.007  26.625  -1.221  1.00  7.570          C  
ATOM   8001  CD2 LEU A 505      16.071  28.737  -0.653  1.00  7.570          C  
ATOM   8002  H   LEU A 505      18.748  26.548   0.110  1.00  6.900          H  
ATOM   8003  HA  LEU A 505      17.229  25.508   2.383  1.00  6.320          H  
ATOM   8004 1HB  LEU A 505      15.354  26.701   1.377  1.00  9.080          H  
ATOM   8005 2HB  LEU A 505      16.791  27.714   1.498  1.00  9.080          H  
ATOM   8006  HG  LEU A 505      17.070  26.928  -1.081  1.00  9.080          H  
ATOM   8007 1HD1 LEU A 505      14.981  26.956  -2.255  1.00  9.080          H  
ATOM   8008 2HD1 LEU A 505      15.034  25.563  -1.196  1.00  9.080          H  
ATOM   8009 3HD1 LEU A 505      14.125  26.973  -0.716  1.00  9.080          H  
ATOM   8010 1HD2 LEU A 505      15.990  29.004  -1.687  1.00  9.080          H  
ATOM   8011 2HD2 LEU A 505      15.170  29.075  -0.133  1.00  9.080          H  
ATOM   8012 3HD2 LEU A 505      16.944  29.218  -0.217  1.00  9.080          H  
ATOM   8013  N   ALA A 506      16.957  23.929  -0.470  1.00  5.540          N  
ATOM   8014  CA  ALA A 506      16.293  22.835  -1.174  1.00  5.790          C  
ATOM   8015  C   ALA A 506      16.369  21.525  -0.458  1.00  5.650          C  
ATOM   8016  O   ALA A 506      15.435  20.735  -0.557  1.00  5.760          O  
ATOM   8017  CB  ALA A 506      16.851  22.636  -2.562  1.00  8.010          C  
ATOM   8018  H   ALA A 506      17.731  24.393  -0.950  1.00  6.650          H  
ATOM   8019  HA  ALA A 506      15.241  23.104  -1.264  1.00  6.950          H  
ATOM   8020 1HB  ALA A 506      16.294  21.848  -3.055  1.00  9.610          H  
ATOM   8021 2HB  ALA A 506      16.747  23.545  -3.111  1.00  9.610          H  
ATOM   8022 3HB  ALA A 506      17.903  22.359  -2.506  1.00  9.610          H  
ATOM   8023  N   THR A 507      17.417  21.312   0.332  1.00  5.650          N  
ATOM   8024  CA  THR A 507      17.642  20.037   0.985  1.00  5.800          C  
ATOM   8025  C   THR A 507      16.460  19.632   1.859  1.00  5.150          C  
ATOM   8026  O   THR A 507      16.238  18.439   2.076  1.00  5.230          O  
ATOM   8027  CB  THR A 507      18.914  20.115   1.856  1.00  8.060          C  
ATOM   8028  OG1 THR A 507      18.735  21.107   2.855  1.00  8.060          O  
ATOM   8029  CG2 THR A 507      20.132  20.539   1.000  1.00  8.060          C  
ATOM   8030  H   THR A 507      18.133  22.021   0.433  1.00  6.780          H  
ATOM   8031  HA  THR A 507      17.775  19.272   0.220  1.00  6.960          H  
ATOM   8032  HB  THR A 507      19.091  19.148   2.326  1.00  9.670          H  
ATOM   8033  HG1 THR A 507      19.379  20.971   3.559  1.00  9.670          H  
ATOM   8034 1HG2 THR A 507      21.011  20.597   1.642  1.00  9.670          H  
ATOM   8035 2HG2 THR A 507      20.306  19.818   0.224  1.00  9.670          H  
ATOM   8036 3HG2 THR A 507      19.959  21.514   0.548  1.00  9.670          H  
ATOM   8037  N   PHE A 508      15.701  20.611   2.357  1.00  4.740          N  
ATOM   8038  CA  PHE A 508      14.532  20.305   3.161  1.00  4.360          C  
ATOM   8039  C   PHE A 508      13.292  20.940   2.523  1.00  4.090          C  
ATOM   8040  O   PHE A 508      12.243  20.317   2.389  1.00  4.160          O  
ATOM   8041  CB  PHE A 508      14.750  20.794   4.601  1.00  6.260          C  
ATOM   8042  CG  PHE A 508      15.941  20.135   5.240  1.00  6.260          C  
ATOM   8043  CD1 PHE A 508      17.102  20.850   5.444  1.00  6.260          C  
ATOM   8044  CD2 PHE A 508      15.924  18.793   5.596  1.00  6.260          C  
ATOM   8045  CE1 PHE A 508      18.218  20.251   5.980  1.00  6.260          C  
ATOM   8046  CE2 PHE A 508      17.038  18.192   6.129  1.00  6.260          C  
ATOM   8047  CZ  PHE A 508      18.188  18.923   6.315  1.00  6.260          C  
ATOM   8048  H   PHE A 508      15.940  21.578   2.135  1.00  5.690          H  
ATOM   8049  HA  PHE A 508      14.386  19.224   3.174  1.00  5.230          H  
ATOM   8050 1HB  PHE A 508      14.919  21.868   4.596  1.00  7.510          H  
ATOM   8051 2HB  PHE A 508      13.878  20.609   5.211  1.00  7.510          H  
ATOM   8052  HD1 PHE A 508      17.136  21.903   5.160  1.00  7.510          H  
ATOM   8053  HD2 PHE A 508      15.025  18.203   5.434  1.00  7.510          H  
ATOM   8054  HE1 PHE A 508      19.129  20.831   6.128  1.00  7.510          H  
ATOM   8055  HE2 PHE A 508      17.015  17.134   6.392  1.00  7.510          H  
ATOM   8056  HZ  PHE A 508      19.073  18.447   6.727  1.00  7.510          H  
ATOM   8057  N   LEU A 509      13.423  22.173   2.042  1.00  4.170          N  
ATOM   8058  CA  LEU A 509      12.285  22.923   1.518  1.00  4.510          C  
ATOM   8059  C   LEU A 509      11.641  22.269   0.314  1.00  5.040          C  
ATOM   8060  O   LEU A 509      10.431  22.379   0.108  1.00  5.430          O  
ATOM   8061  CB  LEU A 509      12.684  24.373   1.195  1.00  6.180          C  
ATOM   8062  CG  LEU A 509      11.522  25.326   0.781  1.00  6.180          C  
ATOM   8063  CD1 LEU A 509      11.810  26.735   1.366  1.00  6.180          C  
ATOM   8064  CD2 LEU A 509      11.396  25.408  -0.808  1.00  6.180          C  
ATOM   8065  H   LEU A 509      14.320  22.651   2.069  1.00  5.000          H  
ATOM   8066  HA  LEU A 509      11.532  22.967   2.302  1.00  5.410          H  
ATOM   8067 1HB  LEU A 509      13.203  24.796   2.046  1.00  7.410          H  
ATOM   8068 2HB  LEU A 509      13.387  24.346   0.366  1.00  7.410          H  
ATOM   8069  HG  LEU A 509      10.582  24.962   1.201  1.00  7.410          H  
ATOM   8070 1HD1 LEU A 509      11.004  27.393   1.094  1.00  7.410          H  
ATOM   8071 2HD1 LEU A 509      11.880  26.683   2.449  1.00  7.410          H  
ATOM   8072 3HD1 LEU A 509      12.735  27.130   0.980  1.00  7.410          H  
ATOM   8073 1HD2 LEU A 509      10.587  26.082  -1.059  1.00  7.410          H  
ATOM   8074 2HD2 LEU A 509      12.306  25.776  -1.237  1.00  7.410          H  
ATOM   8075 3HD2 LEU A 509      11.181  24.439  -1.235  1.00  7.410          H  
ATOM   8076  N   PHE A 510      12.469  21.691  -0.551  1.00  5.350          N  
ATOM   8077  CA  PHE A 510      12.052  21.142  -1.814  1.00  6.190          C  
ATOM   8078  C   PHE A 510      12.271  19.629  -1.792  1.00  6.150          C  
ATOM   8079  O   PHE A 510      12.448  18.999  -2.836  1.00  6.750          O  
ATOM   8080  CB  PHE A 510      12.916  21.808  -2.889  1.00  8.330          C  
ATOM   8081  CG  PHE A 510      12.450  21.767  -4.291  1.00  8.330          C  
ATOM   8082  CD1 PHE A 510      11.466  22.641  -4.714  1.00  8.330          C  
ATOM   8083  CD2 PHE A 510      13.012  20.896  -5.208  1.00  8.330          C  
ATOM   8084  CE1 PHE A 510      11.051  22.648  -6.024  1.00  8.330          C  
ATOM   8085  CE2 PHE A 510      12.600  20.897  -6.516  1.00  8.330          C  
ATOM   8086  CZ  PHE A 510      11.618  21.777  -6.928  1.00  8.330          C  
ATOM   8087  H   PHE A 510      13.458  21.572  -0.332  1.00  6.420          H  
ATOM   8088  HA  PHE A 510      10.995  21.353  -1.974  1.00  7.430          H  
ATOM   8089 1HB  PHE A 510      13.051  22.851  -2.621  1.00 10.000          H  
ATOM   8090 2HB  PHE A 510      13.899  21.347  -2.858  1.00 10.000          H  
ATOM   8091  HD1 PHE A 510      11.025  23.337  -3.999  1.00 10.000          H  
ATOM   8092  HD2 PHE A 510      13.792  20.204  -4.878  1.00 10.000          H  
ATOM   8093  HE1 PHE A 510      10.279  23.345  -6.348  1.00 10.000          H  
ATOM   8094  HE2 PHE A 510      13.051  20.207  -7.228  1.00 10.000          H  
ATOM   8095  HZ  PHE A 510      11.293  21.783  -7.966  1.00 10.000          H  
ATOM   8096  N   SER A 511      12.309  19.039  -0.591  1.00  5.660          N  
ATOM   8097  CA  SER A 511      12.572  17.610  -0.493  1.00  5.880          C  
ATOM   8098  C   SER A 511      11.892  16.964   0.710  1.00  5.530          C  
ATOM   8099  O   SER A 511      10.926  17.490   1.263  1.00  5.930          O  
ATOM   8100  CB  SER A 511      14.068  17.374  -0.443  1.00  8.140          C  
ATOM   8101  OG  SER A 511      14.390  16.013  -0.618  1.00  8.140          O  
ATOM   8102  H   SER A 511      12.151  19.572   0.271  1.00  6.790          H  
ATOM   8103  HA  SER A 511      12.185  17.134  -1.392  1.00  7.060          H  
ATOM   8104 1HB  SER A 511      14.559  17.968  -1.215  1.00  9.770          H  
ATOM   8105 2HB  SER A 511      14.446  17.718   0.512  1.00  9.770          H  
ATOM   8106  HG  SER A 511      15.375  16.017  -0.765  1.00  9.770          H  
ATOM   8107  N   LEU A 512      12.349  15.771   1.054  1.00  5.110          N  
ATOM   8108  CA  LEU A 512      11.778  15.011   2.162  1.00  5.100          C  
ATOM   8109  C   LEU A 512      12.304  15.549   3.485  1.00  5.110          C  
ATOM   8110  O   LEU A 512      13.509  15.759   3.635  1.00  5.280          O  
ATOM   8111  CB  LEU A 512      12.132  13.512   2.033  1.00  7.140          C  
ATOM   8112  CG  LEU A 512      11.561  12.526   3.137  1.00  7.140          C  
ATOM   8113  CD1 LEU A 512      10.044  12.454   3.053  1.00  7.140          C  
ATOM   8114  CD2 LEU A 512      12.154  11.122   2.932  1.00  7.140          C  
ATOM   8115  H   LEU A 512      13.147  15.429   0.532  1.00  6.130          H  
ATOM   8116  HA  LEU A 512      10.699  15.136   2.140  1.00  6.120          H  
ATOM   8117 1HB  LEU A 512      11.794  13.152   1.059  1.00  8.570          H  
ATOM   8118 2HB  LEU A 512      13.210  13.431   2.066  1.00  8.570          H  
ATOM   8119  HG  LEU A 512      11.833  12.893   4.129  1.00  8.570          H  
ATOM   8120 1HD1 LEU A 512       9.675  11.782   3.824  1.00  8.570          H  
ATOM   8121 2HD1 LEU A 512       9.610  13.434   3.211  1.00  8.570          H  
ATOM   8122 3HD1 LEU A 512       9.751  12.082   2.072  1.00  8.570          H  
ATOM   8123 1HD2 LEU A 512      11.765  10.453   3.701  1.00  8.570          H  
ATOM   8124 2HD2 LEU A 512      11.880  10.748   1.950  1.00  8.570          H  
ATOM   8125 3HD2 LEU A 512      13.236  11.170   3.013  1.00  8.570          H  
ATOM   8126  N   ILE A 513      11.415  15.739   4.459  1.00  5.260          N  
ATOM   8127  CA  ILE A 513      11.846  16.212   5.762  1.00  5.740          C  
ATOM   8128  C   ILE A 513      11.407  15.288   6.874  1.00  6.000          C  
ATOM   8129  O   ILE A 513      10.509  14.461   6.708  1.00  6.390          O  
ATOM   8130  CB  ILE A 513      11.282  17.608   6.102  1.00  7.840          C  
ATOM   8131  CG1 ILE A 513       9.715  17.566   6.195  1.00  7.840          C  
ATOM   8132  CG2 ILE A 513      11.747  18.591   5.027  1.00  7.840          C  
ATOM   8133  CD1 ILE A 513       9.097  18.800   6.802  1.00  7.840          C  
ATOM   8134  H   ILE A 513      10.433  15.580   4.288  1.00  6.310          H  
ATOM   8135  HA  ILE A 513      12.933  16.263   5.774  1.00  6.890          H  
ATOM   8136  HB  ILE A 513      11.660  17.926   7.076  1.00  9.410          H  
ATOM   8137 1HG1 ILE A 513       9.313  17.442   5.194  1.00  9.410          H  
ATOM   8138 2HG1 ILE A 513       9.397  16.727   6.809  1.00  9.410          H  
ATOM   8139 1HG2 ILE A 513      11.401  19.596   5.238  1.00  9.410          H  
ATOM   8140 2HG2 ILE A 513      12.815  18.580   5.004  1.00  9.410          H  
ATOM   8141 3HG2 ILE A 513      11.372  18.287   4.044  1.00  9.410          H  
ATOM   8142 1HD1 ILE A 513       8.016  18.686   6.823  1.00  9.410          H  
ATOM   8143 2HD1 ILE A 513       9.466  18.908   7.820  1.00  9.410          H  
ATOM   8144 3HD1 ILE A 513       9.346  19.683   6.225  1.00  9.410          H  
ATOM   8145  N   LYS A 514      12.029  15.480   8.022  1.00  6.150          N  
ATOM   8146  CA  LYS A 514      11.669  14.790   9.235  1.00  6.720          C  
ATOM   8147  C   LYS A 514      10.851  15.749  10.075  1.00  6.750          C  
ATOM   8148  O   LYS A 514      10.910  16.959   9.875  1.00  7.240          O  
ATOM   8149  CB  LYS A 514      12.907  14.320   9.975  1.00  9.180          C  
ATOM   8150  CG  LYS A 514      13.723  13.276   9.242  1.00  9.180          C  
ATOM   8151  CD  LYS A 514      14.935  12.854  10.072  1.00  9.180          C  
ATOM   8152  CE  LYS A 514      15.791  11.824   9.340  1.00  9.180          C  
ATOM   8153  NZ  LYS A 514      16.962  11.390  10.162  1.00  9.180          N  
ATOM   8154  H   LYS A 514      12.770  16.165   8.056  1.00  7.380          H  
ATOM   8155  HA  LYS A 514      11.042  13.930   8.995  1.00  8.060          H  
ATOM   8156 1HB  LYS A 514      13.549  15.164  10.116  1.00 11.020          H  
ATOM   8157 2HB  LYS A 514      12.634  13.939  10.961  1.00 11.020          H  
ATOM   8158 1HG  LYS A 514      13.096  12.402   9.052  1.00 11.020          H  
ATOM   8159 2HG  LYS A 514      14.053  13.675   8.282  1.00 11.020          H  
ATOM   8160 1HD  LYS A 514      15.549  13.731  10.288  1.00 11.020          H  
ATOM   8161 2HD  LYS A 514      14.600  12.428  11.017  1.00 11.020          H  
ATOM   8162 1HE  LYS A 514      15.181  10.955   9.101  1.00 11.020          H  
ATOM   8163 2HE  LYS A 514      16.157  12.265   8.413  1.00 11.020          H  
ATOM   8164 1HZ  LYS A 514      17.508  10.715   9.645  1.00 11.020          H  
ATOM   8165 2HZ  LYS A 514      17.540  12.190  10.381  1.00 11.020          H  
ATOM   8166 3HZ  LYS A 514      16.637  10.969  11.020  1.00 11.020          H  
ATOM   8167  N   TYR A 515      10.114  15.215  11.026  1.00  6.480          N  
ATOM   8168  CA  TYR A 515       9.292  16.039  11.890  1.00  6.760          C  
ATOM   8169  C   TYR A 515       9.841  16.148  13.296  1.00  6.790          C  
ATOM   8170  O   TYR A 515      10.874  15.562  13.622  1.00  6.500          O  
ATOM   8171  CB  TYR A 515       7.848  15.575  11.811  1.00  9.350          C  
ATOM   8172  CG  TYR A 515       7.295  15.882  10.423  1.00  9.350          C  
ATOM   8173  CD1 TYR A 515       7.438  14.974   9.382  1.00  9.350          C  
ATOM   8174  CD2 TYR A 515       6.668  17.098  10.191  1.00  9.350          C  
ATOM   8175  CE1 TYR A 515       6.956  15.281   8.127  1.00  9.350          C  
ATOM   8176  CE2 TYR A 515       6.183  17.399   8.941  1.00  9.350          C  
ATOM   8177  CZ  TYR A 515       6.325  16.499   7.912  1.00  9.350          C  
ATOM   8178  OH  TYR A 515       5.832  16.805   6.661  1.00  9.350          O  
ATOM   8179  H   TYR A 515      10.111  14.213  11.147  1.00  7.780          H  
ATOM   8180  HA  TYR A 515       9.301  17.050  11.490  1.00  8.110          H  
ATOM   8181 1HB  TYR A 515       7.783  14.502  11.990  1.00 11.220          H  
ATOM   8182 2HB  TYR A 515       7.235  16.084  12.550  1.00 11.220          H  
ATOM   8183  HD1 TYR A 515       7.935  14.020   9.549  1.00 11.220          H  
ATOM   8184  HD2 TYR A 515       6.559  17.818  11.002  1.00 11.220          H  
ATOM   8185  HE1 TYR A 515       7.072  14.569   7.311  1.00 11.220          H  
ATOM   8186  HE2 TYR A 515       5.688  18.354   8.763  1.00 11.220          H  
ATOM   8187  HH  TYR A 515       6.072  16.110   6.044  1.00 11.220          H  
ATOM   8188  N   THR A 516       9.138  16.923  14.114  1.00  7.420          N  
ATOM   8189  CA  THR A 516       9.539  17.314  15.450  1.00  7.710          C  
ATOM   8190  C   THR A 516       9.315  16.500  16.738  1.00  8.380          C  
ATOM   8191  O   THR A 516       9.985  16.821  17.700  1.00  9.000          O  
ATOM   8192  CB  THR A 516       8.819  18.641  15.730  1.00 10.680          C  
ATOM   8193  OG1 THR A 516       7.405  18.421  15.667  1.00 10.680          O  
ATOM   8194  CG2 THR A 516       9.173  19.671  14.723  1.00 10.680          C  
ATOM   8195  H   THR A 516       8.272  17.329  13.782  1.00  8.900          H  
ATOM   8196  HA  THR A 516      10.610  17.486  15.397  1.00  9.250          H  
ATOM   8197  HB  THR A 516       9.080  18.993  16.713  1.00 12.810          H  
ATOM   8198  HG1 THR A 516       7.116  17.940  16.458  1.00 12.810          H  
ATOM   8199 1HG2 THR A 516       8.626  20.579  14.960  1.00 12.810          H  
ATOM   8200 2HG2 THR A 516      10.225  19.864  14.771  1.00 12.810          H  
ATOM   8201 3HG2 THR A 516       8.907  19.340  13.723  1.00 12.810          H  
ATOM   8202  N   PRO A 517       8.461  15.474  16.860  1.00  8.520          N  
ATOM   8203  CA  PRO A 517       8.143  14.900  18.171  1.00  9.170          C  
ATOM   8204  C   PRO A 517       9.310  14.284  18.954  1.00  9.150          C  
ATOM   8205  O   PRO A 517      10.036  13.437  18.422  1.00  8.720          O  
ATOM   8206  CB  PRO A 517       7.113  13.819  17.804  1.00 13.750          C  
ATOM   8207  CG  PRO A 517       7.373  13.501  16.340  1.00 13.750          C  
ATOM   8208  CD  PRO A 517       7.876  14.794  15.722  1.00 13.750          C  
ATOM   8209  HA  PRO A 517       7.654  15.661  18.783  1.00 11.000          H  
ATOM   8210 1HB  PRO A 517       7.248  12.948  18.463  1.00 16.510          H  
ATOM   8211 2HB  PRO A 517       6.099  14.201  17.990  1.00 16.510          H  
ATOM   8212 1HG  PRO A 517       8.118  12.691  16.265  1.00 16.510          H  
ATOM   8213 2HG  PRO A 517       6.454  13.133  15.863  1.00 16.510          H  
ATOM   8214 1HD  PRO A 517       8.642  14.509  15.009  1.00 16.510          H  
ATOM   8215 2HD  PRO A 517       7.066  15.392  15.279  1.00 16.510          H  
ATOM   8216  N   LEU A 518       9.358  14.588  20.262  1.00  9.770          N  
ATOM   8217  CA  LEU A 518      10.353  14.026  21.185  1.00  9.900          C  
ATOM   8218  C   LEU A 518       9.645  13.127  22.177  1.00 10.130          C  
ATOM   8219  O   LEU A 518       8.429  13.206  22.327  1.00 10.840          O  
ATOM   8220  CB  LEU A 518      11.101  15.120  21.997  1.00 13.810          C  
ATOM   8221  CG  LEU A 518      10.303  15.952  23.097  1.00 13.810          C  
ATOM   8222  CD1 LEU A 518      10.513  15.333  24.485  1.00 13.810          C  
ATOM   8223  CD2 LEU A 518      10.764  17.358  23.150  1.00 13.810          C  
ATOM   8224  H   LEU A 518       8.758  15.366  20.574  1.00 11.720          H  
ATOM   8225  HA  LEU A 518      11.066  13.433  20.625  1.00 11.880          H  
ATOM   8226 1HB  LEU A 518      11.945  14.653  22.498  1.00 16.570          H  
ATOM   8227 2HB  LEU A 518      11.483  15.832  21.285  1.00 16.570          H  
ATOM   8228  HG  LEU A 518       9.241  15.938  22.858  1.00 16.570          H  
ATOM   8229 1HD1 LEU A 518       9.966  15.929  25.208  1.00 16.570          H  
ATOM   8230 2HD1 LEU A 518      10.170  14.329  24.536  1.00 16.570          H  
ATOM   8231 3HD1 LEU A 518      11.575  15.359  24.726  1.00 16.570          H  
ATOM   8232 1HD2 LEU A 518      10.186  17.877  23.920  1.00 16.570          H  
ATOM   8233 2HD2 LEU A 518      11.818  17.384  23.402  1.00 16.570          H  
ATOM   8234 3HD2 LEU A 518      10.592  17.820  22.197  1.00 16.570          H  
ATOM   8235  N   THR A 519      10.384  12.249  22.838  1.00  9.710          N  
ATOM   8236  CA  THR A 519       9.799  11.472  23.922  1.00 10.070          C  
ATOM   8237  C   THR A 519      10.844  10.912  24.853  1.00  9.650          C  
ATOM   8238  O   THR A 519      12.010  10.764  24.482  1.00  8.930          O  
ATOM   8239  CB  THR A 519       8.909  10.332  23.476  1.00 13.950          C  
ATOM   8240  OG1 THR A 519       8.320   9.783  24.669  1.00 13.950          O  
ATOM   8241  CG2 THR A 519       9.717   9.264  22.739  1.00 13.950          C  
ATOM   8242  H   THR A 519      11.372  12.166  22.634  1.00 11.650          H  
ATOM   8243  HA  THR A 519       9.170  12.132  24.510  1.00 12.080          H  
ATOM   8244  HB  THR A 519       8.115  10.704  22.828  1.00 16.740          H  
ATOM   8245  HG1 THR A 519       7.521  10.346  24.924  1.00 16.740          H  
ATOM   8246 1HG2 THR A 519       9.045   8.452  22.453  1.00 16.740          H  
ATOM   8247 2HG2 THR A 519      10.164   9.702  21.849  1.00 16.740          H  
ATOM   8248 3HG2 THR A 519      10.500   8.865  23.380  1.00 16.740          H  
ATOM   8249  N   TYR A 520      10.417  10.607  26.073  1.00 10.270          N  
ATOM   8250  CA  TYR A 520      11.281   9.992  27.066  1.00 10.190          C  
ATOM   8251  C   TYR A 520      10.923   8.537  27.367  1.00 11.210          C  
ATOM   8252  O   TYR A 520      11.486   7.937  28.286  1.00 11.840          O  
ATOM   8253  CB  TYR A 520      11.243  10.830  28.335  1.00 14.300          C  
ATOM   8254  CG  TYR A 520      11.740  12.211  28.078  1.00 14.300          C  
ATOM   8255  CD1 TYR A 520      10.856  13.286  28.013  1.00 14.300          C  
ATOM   8256  CD2 TYR A 520      13.081  12.402  27.867  1.00 14.300          C  
ATOM   8257  CE1 TYR A 520      11.344  14.544  27.748  1.00 14.300          C  
ATOM   8258  CE2 TYR A 520      13.550  13.638  27.601  1.00 14.300          C  
ATOM   8259  CZ  TYR A 520      12.707  14.701  27.540  1.00 14.300          C  
ATOM   8260  OH  TYR A 520      13.224  15.918  27.265  1.00 14.300          O  
ATOM   8261  H   TYR A 520       9.446  10.786  26.296  1.00 12.320          H  
ATOM   8262  HA  TYR A 520      12.298   9.996  26.677  1.00 12.230          H  
ATOM   8263 1HB  TYR A 520      10.222  10.889  28.711  1.00 17.160          H  
ATOM   8264 2HB  TYR A 520      11.863  10.374  29.106  1.00 17.160          H  
ATOM   8265  HD1 TYR A 520       9.791  13.133  28.170  1.00 17.160          H  
ATOM   8266  HD2 TYR A 520      13.769  11.558  27.909  1.00 17.160          H  
ATOM   8267  HE1 TYR A 520      10.669  15.402  27.694  1.00 17.160          H  
ATOM   8268  HE2 TYR A 520      14.604  13.784  27.432  1.00 17.160          H  
ATOM   8269  HH  TYR A 520      12.525  16.568  27.286  1.00 17.160          H  
ATOM   8270  N   ASN A 521       9.994   7.973  26.601  1.00 11.550          N  
ATOM   8271  CA  ASN A 521       9.562   6.592  26.810  1.00 12.620          C  
ATOM   8272  C   ASN A 521       9.020   5.997  25.509  1.00 12.770          C  
ATOM   8273  O   ASN A 521       8.937   6.672  24.487  1.00 12.660          O  
ATOM   8274  CB  ASN A 521       8.521   6.550  27.926  1.00 17.240          C  
ATOM   8275  CG  ASN A 521       8.504   5.257  28.721  1.00 17.240          C  
ATOM   8276  OD1 ASN A 521       8.720   4.169  28.165  1.00 17.240          O  
ATOM   8277  ND2 ASN A 521       8.253   5.362  30.003  1.00 17.240          N  
ATOM   8278  H   ASN A 521       9.561   8.529  25.856  1.00 13.860          H  
ATOM   8279  HA  ASN A 521      10.428   5.997  27.108  1.00 15.140          H  
ATOM   8280 1HB  ASN A 521       8.698   7.376  28.616  1.00 20.690          H  
ATOM   8281 2HB  ASN A 521       7.532   6.700  27.488  1.00 20.690          H  
ATOM   8282 1HD2 ASN A 521       8.230   4.544  30.578  1.00 20.690          H  
ATOM   8283 2HD2 ASN A 521       8.087   6.262  30.408  1.00 20.690          H  
ATOM   8284  N   LYS A 522       8.590   4.741  25.537  1.00 13.210          N  
ATOM   8285  CA  LYS A 522       8.083   4.094  24.324  1.00 13.490          C  
ATOM   8286  C   LYS A 522       6.612   4.419  24.027  1.00 13.420          C  
ATOM   8287  O   LYS A 522       5.754   3.534  24.010  1.00 13.840          O  
ATOM   8288  CB  LYS A 522       8.289   2.586  24.433  1.00 18.770          C  
ATOM   8289  CG  LYS A 522       9.762   2.175  24.484  1.00 18.770          C  
ATOM   8290  CD  LYS A 522       9.927   0.663  24.605  1.00 18.770          C  
ATOM   8291  CE  LYS A 522      11.402   0.266  24.652  1.00 18.770          C  
ATOM   8292  NZ  LYS A 522      11.577  -1.208  24.800  1.00 18.770          N  
ATOM   8293  H   LYS A 522       8.648   4.227  26.409  1.00 15.850          H  
ATOM   8294  HA  LYS A 522       8.670   4.457  23.480  1.00 16.190          H  
ATOM   8295 1HB  LYS A 522       7.801   2.217  25.336  1.00 22.530          H  
ATOM   8296 2HB  LYS A 522       7.826   2.091  23.580  1.00 22.530          H  
ATOM   8297 1HG  LYS A 522      10.260   2.519  23.578  1.00 22.530          H  
ATOM   8298 2HG  LYS A 522      10.238   2.653  25.339  1.00 22.530          H  
ATOM   8299 1HD  LYS A 522       9.437   0.322  25.518  1.00 22.530          H  
ATOM   8300 2HD  LYS A 522       9.453   0.176  23.754  1.00 22.530          H  
ATOM   8301 1HE  LYS A 522      11.887   0.587  23.732  1.00 22.530          H  
ATOM   8302 2HE  LYS A 522      11.880   0.763  25.495  1.00 22.530          H  
ATOM   8303 1HZ  LYS A 522      12.563  -1.429  24.826  1.00 22.530          H  
ATOM   8304 2HZ  LYS A 522      11.141  -1.517  25.658  1.00 22.530          H  
ATOM   8305 3HZ  LYS A 522      11.148  -1.681  24.017  1.00 22.530          H  
ATOM   8306  N   LYS A 523       6.355   5.703  23.799  1.00 12.990          N  
ATOM   8307  CA  LYS A 523       5.042   6.262  23.499  1.00 12.930          C  
ATOM   8308  C   LYS A 523       5.225   7.666  22.929  1.00 12.040          C  
ATOM   8309  O   LYS A 523       6.058   8.435  23.404  1.00 11.430          O  
ATOM   8310  CB  LYS A 523       4.167   6.275  24.759  1.00 18.130          C  
ATOM   8311  CG  LYS A 523       2.702   6.685  24.544  1.00 18.130          C  
ATOM   8312  CD  LYS A 523       1.902   6.539  25.840  1.00 18.130          C  
ATOM   8313  CE  LYS A 523       0.445   6.935  25.653  1.00 18.130          C  
ATOM   8314  NZ  LYS A 523      -0.343   6.767  26.911  1.00 18.130          N  
ATOM   8315  H   LYS A 523       7.168   6.321  23.835  1.00 15.590          H  
ATOM   8316  HA  LYS A 523       4.562   5.645  22.739  1.00 15.520          H  
ATOM   8317 1HB  LYS A 523       4.162   5.280  25.204  1.00 21.750          H  
ATOM   8318 2HB  LYS A 523       4.605   6.951  25.492  1.00 21.750          H  
ATOM   8319 1HG  LYS A 523       2.639   7.717  24.201  1.00 21.750          H  
ATOM   8320 2HG  LYS A 523       2.260   6.042  23.785  1.00 21.750          H  
ATOM   8321 1HD  LYS A 523       1.945   5.502  26.176  1.00 21.750          H  
ATOM   8322 2HD  LYS A 523       2.345   7.167  26.611  1.00 21.750          H  
ATOM   8323 1HE  LYS A 523       0.398   7.980  25.343  1.00 21.750          H  
ATOM   8324 2HE  LYS A 523       0.002   6.315  24.874  1.00 21.750          H  
ATOM   8325 1HZ  LYS A 523      -1.302   7.040  26.747  1.00 21.750          H  
ATOM   8326 2HZ  LYS A 523      -0.314   5.798  27.200  1.00 21.750          H  
ATOM   8327 3HZ  LYS A 523       0.050   7.345  27.639  1.00 21.750          H  
ATOM   8328  N   TYR A 524       4.405   8.076  21.975  1.00 12.090          N  
ATOM   8329  CA  TYR A 524       4.581   9.429  21.445  1.00 11.350          C  
ATOM   8330  C   TYR A 524       3.975  10.523  22.317  1.00 11.050          C  
ATOM   8331  O   TYR A 524       2.955  11.126  21.977  1.00 11.440          O  
ATOM   8332  CB  TYR A 524       4.038   9.515  20.024  1.00 16.190          C  
ATOM   8333  CG  TYR A 524       4.868   8.729  19.051  1.00 16.190          C  
ATOM   8334  CD1 TYR A 524       4.505   7.438  18.703  1.00 16.190          C  
ATOM   8335  CD2 TYR A 524       6.012   9.303  18.512  1.00 16.190          C  
ATOM   8336  CE1 TYR A 524       5.283   6.724  17.818  1.00 16.190          C  
ATOM   8337  CE2 TYR A 524       6.788   8.590  17.627  1.00 16.190          C  
ATOM   8338  CZ  TYR A 524       6.428   7.305  17.279  1.00 16.190          C  
ATOM   8339  OH  TYR A 524       7.204   6.591  16.395  1.00 16.190          O  
ATOM   8340  H   TYR A 524       3.699   7.459  21.600  1.00 14.510          H  
ATOM   8341  HA  TYR A 524       5.653   9.627  21.395  1.00 13.620          H  
ATOM   8342 1HB  TYR A 524       3.016   9.137  19.994  1.00 19.420          H  
ATOM   8343 2HB  TYR A 524       4.018  10.554  19.698  1.00 19.420          H  
ATOM   8344  HD1 TYR A 524       3.609   6.988  19.127  1.00 19.420          H  
ATOM   8345  HD2 TYR A 524       6.298  10.319  18.790  1.00 19.420          H  
ATOM   8346  HE1 TYR A 524       5.000   5.709  17.543  1.00 19.420          H  
ATOM   8347  HE2 TYR A 524       7.687   9.040  17.203  1.00 19.420          H  
ATOM   8348  HH  TYR A 524       6.819   5.721  16.260  1.00 19.420          H  
ATOM   8349  N   THR A 525       4.640  10.775  23.434  1.00 10.550          N  
ATOM   8350  CA  THR A 525       4.229  11.772  24.419  1.00 10.420          C  
ATOM   8351  C   THR A 525       5.371  12.250  25.308  1.00  9.680          C  
ATOM   8352  O   THR A 525       6.358  11.531  25.550  1.00  9.790          O  
ATOM   8353  CB  THR A 525       3.092  11.253  25.302  1.00 14.640          C  
ATOM   8354  OG1 THR A 525       2.673  12.303  26.182  1.00 14.640          O  
ATOM   8355  CG2 THR A 525       3.564  10.062  26.118  1.00 14.640          C  
ATOM   8356  H   THR A 525       5.453  10.181  23.593  1.00 12.660          H  
ATOM   8357  HA  THR A 525       3.855  12.641  23.877  1.00 12.500          H  
ATOM   8358  HB  THR A 525       2.254  10.955  24.671  1.00 17.570          H  
ATOM   8359  HG1 THR A 525       1.817  12.082  26.560  1.00 17.570          H  
ATOM   8360 1HG2 THR A 525       2.746   9.705  26.734  1.00 17.570          H  
ATOM   8361 2HG2 THR A 525       3.887   9.281  25.448  1.00 17.570          H  
ATOM   8362 3HG2 THR A 525       4.394  10.345  26.758  1.00 17.570          H  
ATOM   8363  N   TYR A 526       5.238  13.486  25.783  1.00  9.150          N  
ATOM   8364  CA  TYR A 526       6.210  14.097  26.671  1.00  8.610          C  
ATOM   8365  C   TYR A 526       5.627  15.338  27.360  1.00  8.580          C  
ATOM   8366  O   TYR A 526       4.634  15.887  26.881  1.00  8.750          O  
ATOM   8367  CB  TYR A 526       7.388  14.553  25.824  1.00 12.270          C  
ATOM   8368  CG  TYR A 526       6.932  15.573  24.795  1.00 12.270          C  
ATOM   8369  CD1 TYR A 526       6.926  16.885  25.123  1.00 12.270          C  
ATOM   8370  CD2 TYR A 526       6.493  15.192  23.549  1.00 12.270          C  
ATOM   8371  CE1 TYR A 526       6.492  17.816  24.283  1.00 12.270          C  
ATOM   8372  CE2 TYR A 526       6.073  16.155  22.661  1.00 12.270          C  
ATOM   8373  CZ  TYR A 526       6.068  17.478  23.042  1.00 12.270          C  
ATOM   8374  OH  TYR A 526       5.663  18.476  22.161  1.00 12.270          O  
ATOM   8375  H   TYR A 526       4.401  14.002  25.534  1.00 10.980          H  
ATOM   8376  HA  TYR A 526       6.507  13.353  27.406  1.00 10.330          H  
ATOM   8377 1HB  TYR A 526       8.155  15.004  26.449  1.00 14.720          H  
ATOM   8378 2HB  TYR A 526       7.821  13.719  25.304  1.00 14.720          H  
ATOM   8379  HD1 TYR A 526       7.255  17.178  26.062  1.00 14.720          H  
ATOM   8380  HD2 TYR A 526       6.484  14.147  23.262  1.00 14.720          H  
ATOM   8381  HE1 TYR A 526       6.482  18.830  24.597  1.00 14.720          H  
ATOM   8382  HE2 TYR A 526       5.740  15.875  21.664  1.00 14.720          H  
ATOM   8383  HH  TYR A 526       5.639  18.092  21.252  1.00 14.720          H  
ATOM   8384  N   PRO A 527       6.172  15.774  28.510  1.00  8.670          N  
ATOM   8385  CA  PRO A 527       5.952  17.086  29.101  1.00  8.940          C  
ATOM   8386  C   PRO A 527       6.862  18.122  28.439  1.00  8.540          C  
ATOM   8387  O   PRO A 527       8.004  17.783  28.119  1.00  8.150          O  
ATOM   8388  CB  PRO A 527       6.339  16.851  30.561  1.00 13.410          C  
ATOM   8389  CG  PRO A 527       7.424  15.781  30.491  1.00 13.410          C  
ATOM   8390  CD  PRO A 527       7.034  14.886  29.311  1.00 13.410          C  
ATOM   8391  HA  PRO A 527       4.893  17.366  29.002  1.00 10.730          H  
ATOM   8392 1HB  PRO A 527       6.712  17.800  30.997  1.00 16.090          H  
ATOM   8393 2HB  PRO A 527       5.459  16.551  31.147  1.00 16.090          H  
ATOM   8394 1HG  PRO A 527       8.409  16.257  30.351  1.00 16.090          H  
ATOM   8395 2HG  PRO A 527       7.475  15.231  31.441  1.00 16.090          H  
ATOM   8396 1HD  PRO A 527       7.944  14.627  28.761  1.00 16.090          H  
ATOM   8397 2HD  PRO A 527       6.480  14.000  29.656  1.00 16.090          H  
ATOM   8398  N   TRP A 528       6.436  19.385  28.396  1.00  8.910          N  
ATOM   8399  CA  TRP A 528       7.306  20.505  27.993  1.00  8.880          C  
ATOM   8400  C   TRP A 528       8.425  20.617  29.016  1.00  9.220          C  
ATOM   8401  O   TRP A 528       8.200  20.264  30.175  1.00  9.570          O  
ATOM   8402  CB  TRP A 528       6.491  21.806  27.839  1.00 12.440          C  
ATOM   8403  CG  TRP A 528       5.782  21.880  26.506  1.00 12.440          C  
ATOM   8404  CD1 TRP A 528       4.631  21.255  26.122  1.00 12.440          C  
ATOM   8405  CD2 TRP A 528       6.211  22.676  25.357  1.00 12.440          C  
ATOM   8406  NE1 TRP A 528       4.340  21.569  24.808  1.00 12.440          N  
ATOM   8407  CE2 TRP A 528       5.306  22.431  24.329  1.00 12.440          C  
ATOM   8408  CE3 TRP A 528       7.294  23.552  25.123  1.00 12.440          C  
ATOM   8409  CZ2 TRP A 528       5.451  23.010  23.071  1.00 12.440          C  
ATOM   8410  CZ3 TRP A 528       7.440  24.128  23.869  1.00 12.440          C  
ATOM   8411  CH2 TRP A 528       6.548  23.860  22.870  1.00 12.440          C  
ATOM   8412  H   TRP A 528       5.482  19.585  28.656  1.00 10.690          H  
ATOM   8413  HA  TRP A 528       7.728  20.265  27.018  1.00 10.660          H  
ATOM   8414 1HB  TRP A 528       5.746  21.865  28.627  1.00 14.930          H  
ATOM   8415 2HB  TRP A 528       7.140  22.664  27.941  1.00 14.930          H  
ATOM   8416  HD1 TRP A 528       4.043  20.586  26.742  1.00 14.930          H  
ATOM   8417  HE1 TRP A 528       3.560  21.212  24.276  1.00 14.930          H  
ATOM   8418  HE3 TRP A 528       7.993  23.765  25.905  1.00 14.930          H  
ATOM   8419  HZ2 TRP A 528       4.749  22.816  22.261  1.00 14.930          H  
ATOM   8420  HZ3 TRP A 528       8.279  24.800  23.694  1.00 14.930          H  
ATOM   8421  HH2 TRP A 528       6.692  24.325  21.895  1.00 14.930          H  
ATOM   8422  N   TRP A 529       9.634  21.082  28.654  1.00  9.370          N  
ATOM   8423  CA  TRP A 529      10.081  21.719  27.397  1.00  9.570          C  
ATOM   8424  C   TRP A 529      10.218  20.882  26.102  1.00  9.140          C  
ATOM   8425  O   TRP A 529      10.535  19.701  26.106  1.00  9.420          O  
ATOM   8426  CB  TRP A 529      11.400  22.402  27.754  1.00 13.320          C  
ATOM   8427  CG  TRP A 529      11.183  23.540  28.762  1.00 13.320          C  
ATOM   8428  CD1 TRP A 529      10.073  24.352  28.874  1.00 13.320          C  
ATOM   8429  CD2 TRP A 529      12.054  23.931  29.855  1.00 13.320          C  
ATOM   8430  NE1 TRP A 529      10.218  25.210  29.917  1.00 13.320          N  
ATOM   8431  CE2 TRP A 529      11.410  24.971  30.536  1.00 13.320          C  
ATOM   8432  CE3 TRP A 529      13.295  23.486  30.317  1.00 13.320          C  
ATOM   8433  CZ2 TRP A 529      11.965  25.574  31.644  1.00 13.320          C  
ATOM   8434  CZ3 TRP A 529      13.844  24.111  31.425  1.00 13.320          C  
ATOM   8435  CH2 TRP A 529      13.201  25.121  32.066  1.00 13.320          C  
ATOM   8436  H   TRP A 529      10.333  21.042  29.384  1.00 11.240          H  
ATOM   8437  HA  TRP A 529       9.361  22.485  27.166  1.00 11.480          H  
ATOM   8438 1HB  TRP A 529      12.068  21.684  28.203  1.00 15.980          H  
ATOM   8439 2HB  TRP A 529      11.882  22.790  26.866  1.00 15.980          H  
ATOM   8440  HD1 TRP A 529       9.199  24.334  28.239  1.00 15.980          H  
ATOM   8441  HE1 TRP A 529       9.541  25.907  30.204  1.00 15.980          H  
ATOM   8442  HE3 TRP A 529      13.813  22.673  29.820  1.00 15.980          H  
ATOM   8443  HZ2 TRP A 529      11.463  26.378  32.174  1.00 15.980          H  
ATOM   8444  HZ3 TRP A 529      14.798  23.783  31.785  1.00 15.980          H  
ATOM   8445  HH2 TRP A 529      13.674  25.576  32.935  1.00 15.980          H  
ATOM   8446  N   GLY A 530       9.968  21.546  24.978  1.00  8.690          N  
ATOM   8447  CA  GLY A 530      10.015  20.971  23.635  1.00  8.190          C  
ATOM   8448  C   GLY A 530       8.574  20.600  23.333  1.00  8.270          C  
ATOM   8449  O   GLY A 530       7.829  20.551  24.295  1.00  8.560          O  
ATOM   8450  H   GLY A 530       9.711  22.519  25.046  1.00 10.430          H  
ATOM   8451 1HA  GLY A 530      10.379  21.731  22.971  1.00  9.830          H  
ATOM   8452 2HA  GLY A 530      10.681  20.118  23.595  1.00  9.830          H  
ATOM   8453  N   ASP A 531       8.139  20.312  22.076  1.00  8.280          N  
ATOM   8454  CA  ASP A 531       8.899  20.200  20.818  1.00  8.300          C  
ATOM   8455  C   ASP A 531       9.264  21.535  20.162  1.00  8.800          C  
ATOM   8456  O   ASP A 531       8.494  22.115  19.395  1.00  9.080          O  
ATOM   8457  CB  ASP A 531       8.054  19.446  19.791  1.00 11.610          C  
ATOM   8458  CG  ASP A 531       7.770  17.980  20.111  1.00 11.610          C  
ATOM   8459  OD1 ASP A 531       8.631  17.268  20.575  1.00 11.610          O  
ATOM   8460  OD2 ASP A 531       6.629  17.595  19.929  1.00 11.610          O  
ATOM   8461  H   ASP A 531       7.149  20.077  22.002  1.00  9.940          H  
ATOM   8462  HA  ASP A 531       9.819  19.657  21.016  1.00  9.960          H  
ATOM   8463 1HB  ASP A 531       7.098  19.960  19.673  1.00 13.930          H  
ATOM   8464 2HB  ASP A 531       8.557  19.493  18.835  1.00 13.930          H  
ATOM   8465  N   ALA A 532      10.424  22.028  20.533  1.00  9.130          N  
ATOM   8466  CA  ALA A 532      11.009  23.292  20.150  1.00  9.810          C  
ATOM   8467  C   ALA A 532      12.448  23.189  20.609  1.00 10.040          C  
ATOM   8468  O   ALA A 532      12.704  22.436  21.540  1.00 10.290          O  
ATOM   8469  CB  ALA A 532      10.257  24.451  20.787  1.00 13.460          C  
ATOM   8470  H   ALA A 532      10.984  21.455  21.147  1.00 10.960          H  
ATOM   8471  HA  ALA A 532      10.999  23.389  19.063  1.00 11.770          H  
ATOM   8472 1HB  ALA A 532      10.733  25.391  20.517  1.00 16.150          H  
ATOM   8473 2HB  ALA A 532       9.224  24.452  20.434  1.00 16.150          H  
ATOM   8474 3HB  ALA A 532      10.262  24.336  21.855  1.00 16.150          H  
ATOM   8475  N   LEU A 533      13.379  23.936  20.033  1.00 10.140          N  
ATOM   8476  CA  LEU A 533      14.754  23.833  20.524  1.00 10.560          C  
ATOM   8477  C   LEU A 533      15.659  25.023  20.286  1.00 10.520          C  
ATOM   8478  O   LEU A 533      15.302  25.975  19.591  1.00 11.030          O  
ATOM   8479  CB  LEU A 533      15.433  22.588  19.945  1.00 14.620          C  
ATOM   8480  CG  LEU A 533      15.429  22.339  18.438  1.00 14.620          C  
ATOM   8481  CD1 LEU A 533      16.296  23.315  17.689  1.00 14.620          C  
ATOM   8482  CD2 LEU A 533      15.990  20.958  18.265  1.00 14.620          C  
ATOM   8483  H   LEU A 533      13.154  24.554  19.264  1.00 12.170          H  
ATOM   8484  HA  LEU A 533      14.698  23.692  21.602  1.00 12.670          H  
ATOM   8485 1HB  LEU A 533      16.475  22.578  20.256  1.00 17.540          H  
ATOM   8486 2HB  LEU A 533      14.963  21.733  20.380  1.00 17.540          H  
ATOM   8487  HG  LEU A 533      14.413  22.381  18.044  1.00 17.540          H  
ATOM   8488 1HD1 LEU A 533      16.298  23.058  16.648  1.00 17.540          H  
ATOM   8489 2HD1 LEU A 533      15.931  24.323  17.777  1.00 17.540          H  
ATOM   8490 3HD1 LEU A 533      17.287  23.247  18.093  1.00 17.540          H  
ATOM   8491 1HD2 LEU A 533      16.002  20.691  17.228  1.00 17.540          H  
ATOM   8492 2HD2 LEU A 533      17.004  20.930  18.669  1.00 17.540          H  
ATOM   8493 3HD2 LEU A 533      15.382  20.259  18.802  1.00 17.540          H  
ATOM   8494  N   GLY A 534      16.852  24.936  20.867  1.00 10.040          N  
ATOM   8495  CA  GLY A 534      17.900  25.909  20.669  1.00 10.180          C  
ATOM   8496  C   GLY A 534      19.103  25.584  21.519  1.00 10.420          C  
ATOM   8497  O   GLY A 534      19.099  24.611  22.273  1.00 10.760          O  
ATOM   8498  H   GLY A 534      17.048  24.146  21.465  1.00 12.050          H  
ATOM   8499 1HA  GLY A 534      18.183  25.924  19.619  1.00 12.220          H  
ATOM   8500 2HA  GLY A 534      17.552  26.882  20.904  1.00 12.220          H  
ATOM   8501  N   TRP A 535      20.114  26.422  21.393  1.00 10.430          N  
ATOM   8502  CA  TRP A 535      21.384  26.245  22.054  1.00 10.840          C  
ATOM   8503  C   TRP A 535      22.205  27.546  22.185  1.00 11.310          C  
ATOM   8504  O   TRP A 535      21.736  28.624  21.835  1.00 11.670          O  
ATOM   8505  CB  TRP A 535      22.128  25.104  21.359  1.00 15.010          C  
ATOM   8506  CG  TRP A 535      22.416  25.229  19.938  1.00 15.010          C  
ATOM   8507  CD1 TRP A 535      23.529  25.721  19.466  1.00 15.010          C  
ATOM   8508  CD2 TRP A 535      21.647  24.838  18.769  1.00 15.010          C  
ATOM   8509  NE1 TRP A 535      23.550  25.655  18.139  1.00 15.010          N  
ATOM   8510  CE2 TRP A 535      22.427  25.143  17.687  1.00 15.010          C  
ATOM   8511  CE3 TRP A 535      20.397  24.259  18.556  1.00 15.010          C  
ATOM   8512  CZ2 TRP A 535      22.036  24.918  16.406  1.00 15.010          C  
ATOM   8513  CZ3 TRP A 535      20.013  24.049  17.243  1.00 15.010          C  
ATOM   8514  CH2 TRP A 535      20.821  24.375  16.209  1.00 15.010          C  
ATOM   8515  H   TRP A 535      20.000  27.211  20.776  1.00 12.520          H  
ATOM   8516  HA  TRP A 535      21.170  25.911  23.059  1.00 13.010          H  
ATOM   8517 1HB  TRP A 535      23.088  24.996  21.820  1.00 18.010          H  
ATOM   8518 2HB  TRP A 535      21.600  24.184  21.499  1.00 18.010          H  
ATOM   8519  HD1 TRP A 535      24.317  26.115  20.062  1.00 18.010          H  
ATOM   8520  HE1 TRP A 535      24.305  25.949  17.579  1.00 18.010          H  
ATOM   8521  HE3 TRP A 535      19.743  23.975  19.379  1.00 18.010          H  
ATOM   8522  HZ2 TRP A 535      22.671  25.164  15.557  1.00 18.010          H  
ATOM   8523  HZ3 TRP A 535      19.065  23.606  17.046  1.00 18.010          H  
ATOM   8524  HH2 TRP A 535      20.501  24.191  15.195  1.00 18.010          H  
ATOM   8525  N   LEU A 536      23.387  27.458  22.797  1.00 11.370          N  
ATOM   8526  CA  LEU A 536      24.287  28.608  22.977  1.00 11.870          C  
ATOM   8527  C   LEU A 536      25.241  28.825  21.798  1.00 11.850          C  
ATOM   8528  O   LEU A 536      25.644  27.877  21.115  1.00 12.120          O  
ATOM   8529  CB  LEU A 536      25.123  28.454  24.258  1.00 16.420          C  
ATOM   8530  CG  LEU A 536      24.354  28.372  25.597  1.00 16.420          C  
ATOM   8531  CD1 LEU A 536      25.333  28.105  26.719  1.00 16.420          C  
ATOM   8532  CD2 LEU A 536      23.592  29.681  25.875  1.00 16.420          C  
ATOM   8533  H   LEU A 536      23.693  26.549  23.096  1.00 13.640          H  
ATOM   8534  HA  LEU A 536      23.676  29.504  23.056  1.00 14.240          H  
ATOM   8535 1HB  LEU A 536      25.708  27.542  24.169  1.00 19.700          H  
ATOM   8536 2HB  LEU A 536      25.816  29.289  24.321  1.00 19.700          H  
ATOM   8537  HG  LEU A 536      23.670  27.562  25.552  1.00 19.700          H  
ATOM   8538 1HD1 LEU A 536      24.788  28.027  27.662  1.00 19.700          H  
ATOM   8539 2HD1 LEU A 536      25.862  27.170  26.531  1.00 19.700          H  
ATOM   8540 3HD1 LEU A 536      26.052  28.922  26.786  1.00 19.700          H  
ATOM   8541 1HD2 LEU A 536      23.066  29.596  26.822  1.00 19.700          H  
ATOM   8542 2HD2 LEU A 536      24.294  30.488  25.938  1.00 19.700          H  
ATOM   8543 3HD2 LEU A 536      22.872  29.883  25.089  1.00 19.700          H  
ATOM   8544  N   LEU A 537      25.704  30.068  21.671  1.00 11.640          N  
ATOM   8545  CA  LEU A 537      26.644  30.541  20.644  1.00 11.700          C  
ATOM   8546  C   LEU A 537      27.847  29.610  20.376  1.00 11.810          C  
ATOM   8547  O   LEU A 537      28.271  29.445  19.228  1.00 12.040          O  
ATOM   8548  CB  LEU A 537      27.178  31.918  21.076  1.00 16.360          C  
ATOM   8549  CG  LEU A 537      28.148  32.661  20.121  1.00 16.360          C  
ATOM   8550  CD1 LEU A 537      27.427  33.008  18.800  1.00 16.360          C  
ATOM   8551  CD2 LEU A 537      28.657  33.909  20.829  1.00 16.360          C  
ATOM   8552  H   LEU A 537      25.320  30.761  22.298  1.00 13.970          H  
ATOM   8553  HA  LEU A 537      26.079  30.645  19.720  1.00 14.040          H  
ATOM   8554 1HB  LEU A 537      26.325  32.572  21.235  1.00 19.630          H  
ATOM   8555 2HB  LEU A 537      27.694  31.799  22.027  1.00 19.630          H  
ATOM   8556  HG  LEU A 537      28.997  32.020  19.878  1.00 19.630          H  
ATOM   8557 1HD1 LEU A 537      28.114  33.531  18.138  1.00 19.630          H  
ATOM   8558 2HD1 LEU A 537      27.089  32.102  18.306  1.00 19.630          H  
ATOM   8559 3HD1 LEU A 537      26.569  33.640  19.006  1.00 19.630          H  
ATOM   8560 1HD2 LEU A 537      29.348  34.441  20.177  1.00 19.630          H  
ATOM   8561 2HD2 LEU A 537      27.823  34.555  21.075  1.00 19.630          H  
ATOM   8562 3HD2 LEU A 537      29.173  33.617  21.743  1.00 19.630          H  
ATOM   8563  N   ALA A 538      28.450  29.029  21.417  1.00 11.730          N  
ATOM   8564  CA  ALA A 538      29.610  28.166  21.179  1.00 11.930          C  
ATOM   8565  C   ALA A 538      29.259  26.987  20.263  1.00 12.160          C  
ATOM   8566  O   ALA A 538      30.070  26.546  19.435  1.00 12.450          O  
ATOM   8567  CB  ALA A 538      30.147  27.637  22.491  1.00 16.620          C  
ATOM   8568  H   ALA A 538      28.109  29.178  22.355  1.00 14.080          H  
ATOM   8569  HA  ALA A 538      30.377  28.764  20.685  1.00 14.320          H  
ATOM   8570 1HB  ALA A 538      31.022  27.018  22.299  1.00 19.950          H  
ATOM   8571 2HB  ALA A 538      30.422  28.472  23.133  1.00 19.950          H  
ATOM   8572 3HB  ALA A 538      29.380  27.039  22.980  1.00 19.950          H  
ATOM   8573  N   LEU A 539      28.046  26.468  20.422  1.00 12.130          N  
ATOM   8574  CA  LEU A 539      27.611  25.331  19.657  1.00 12.420          C  
ATOM   8575  C   LEU A 539      27.067  25.805  18.320  1.00 12.650          C  
ATOM   8576  O   LEU A 539      27.157  25.090  17.320  1.00 13.000          O  
ATOM   8577  CB  LEU A 539      26.660  24.460  20.505  1.00 17.270          C  
ATOM   8578  CG  LEU A 539      26.063  23.167  19.855  1.00 17.270          C  
ATOM   8579  CD1 LEU A 539      27.154  22.213  19.419  1.00 17.270          C  
ATOM   8580  CD2 LEU A 539      25.175  22.470  20.865  1.00 17.270          C  
ATOM   8581  H   LEU A 539      27.380  26.888  21.067  1.00 14.560          H  
ATOM   8582  HA  LEU A 539      28.479  24.733  19.453  1.00 14.900          H  
ATOM   8583 1HB  LEU A 539      27.237  24.112  21.354  1.00 20.730          H  
ATOM   8584 2HB  LEU A 539      25.882  25.061  20.909  1.00 20.730          H  
ATOM   8585  HG  LEU A 539      25.479  23.442  18.994  1.00 20.730          H  
ATOM   8586 1HD1 LEU A 539      26.694  21.327  18.981  1.00 20.730          H  
ATOM   8587 2HD1 LEU A 539      27.772  22.677  18.686  1.00 20.730          H  
ATOM   8588 3HD1 LEU A 539      27.752  21.918  20.280  1.00 20.730          H  
ATOM   8589 1HD2 LEU A 539      24.742  21.575  20.416  1.00 20.730          H  
ATOM   8590 2HD2 LEU A 539      25.766  22.179  21.723  1.00 20.730          H  
ATOM   8591 3HD2 LEU A 539      24.378  23.124  21.180  1.00 20.730          H  
ATOM   8592  N   SER A 540      26.540  27.036  18.246  1.00 12.590          N  
ATOM   8593  CA  SER A 540      26.037  27.519  16.957  1.00 12.900          C  
ATOM   8594  C   SER A 540      27.165  27.492  15.952  1.00 13.490          C  
ATOM   8595  O   SER A 540      26.967  27.067  14.812  1.00 13.790          O  
ATOM   8596  CB  SER A 540      25.515  28.932  17.055  1.00 17.940          C  
ATOM   8597  OG  SER A 540      26.546  29.844  17.207  1.00 17.940          O  
ATOM   8598  H   SER A 540      26.444  27.591  19.106  1.00 15.110          H  
ATOM   8599  HA  SER A 540      25.265  26.866  16.570  1.00 15.480          H  
ATOM   8600 1HB  SER A 540      24.910  29.171  16.203  1.00 21.520          H  
ATOM   8601 2HB  SER A 540      24.892  28.998  17.935  1.00 21.520          H  
ATOM   8602  HG  SER A 540      26.925  29.987  16.333  1.00 21.520          H  
ATOM   8603  N   SER A 541      28.382  27.813  16.414  1.00 13.810          N  
ATOM   8604  CA  SER A 541      29.554  27.741  15.551  1.00 14.470          C  
ATOM   8605  C   SER A 541      29.907  26.281  15.231  1.00 14.980          C  
ATOM   8606  O   SER A 541      30.022  25.885  14.071  1.00 15.110          O  
ATOM   8607  CB  SER A 541      30.737  28.426  16.217  1.00 19.990          C  
ATOM   8608  OG  SER A 541      30.533  29.811  16.332  1.00 19.990          O  
ATOM   8609  H   SER A 541      28.454  28.206  17.363  1.00 16.570          H  
ATOM   8610  HA  SER A 541      29.336  28.261  14.622  1.00 17.360          H  
ATOM   8611 1HB  SER A 541      30.880  27.997  17.213  1.00 23.990          H  
ATOM   8612 2HB  SER A 541      31.639  28.234  15.651  1.00 23.990          H  
ATOM   8613  HG  SER A 541      31.325  30.162  16.748  1.00 23.990          H  
ATOM   8614  N   MET A 542      29.920  25.418  16.253  1.00 15.390          N  
ATOM   8615  CA  MET A 542      30.269  24.011  16.023  1.00 16.010          C  
ATOM   8616  C   MET A 542      29.290  23.270  15.090  1.00 16.330          C  
ATOM   8617  O   MET A 542      29.689  22.323  14.412  1.00 16.910          O  
ATOM   8618  CB  MET A 542      30.425  23.298  17.359  1.00 22.170          C  
ATOM   8619  CG  MET A 542      31.674  23.709  18.136  1.00 22.170          C  
ATOM   8620  SD  MET A 542      31.977  22.726  19.633  1.00 22.170          S  
ATOM   8621  CE  MET A 542      30.796  23.416  20.802  1.00 22.170          C  
ATOM   8622  H   MET A 542      29.782  25.757  17.210  1.00 18.470          H  
ATOM   8623  HA  MET A 542      31.241  23.991  15.535  1.00 19.210          H  
ATOM   8624 1HB  MET A 542      29.596  23.543  17.955  1.00 26.600          H  
ATOM   8625 2HB  MET A 542      30.429  22.219  17.212  1.00 26.600          H  
ATOM   8626 1HG  MET A 542      32.542  23.612  17.487  1.00 26.600          H  
ATOM   8627 2HG  MET A 542      31.589  24.754  18.425  1.00 26.600          H  
ATOM   8628 1HE  MET A 542      30.898  22.912  21.762  1.00 26.600          H  
ATOM   8629 2HE  MET A 542      30.988  24.482  20.928  1.00 26.600          H  
ATOM   8630 3HE  MET A 542      29.801  23.267  20.436  1.00 26.600          H  
ATOM   8631  N   ILE A 543      28.020  23.678  15.044  1.00 16.020          N  
ATOM   8632  CA  ILE A 543      27.071  23.052  14.118  1.00 16.370          C  
ATOM   8633  C   ILE A 543      27.069  23.720  12.726  1.00 16.660          C  
ATOM   8634  O   ILE A 543      27.113  23.014  11.707  1.00 16.970          O  
ATOM   8635  CB  ILE A 543      25.626  22.994  14.692  1.00 22.780          C  
ATOM   8636  CG1 ILE A 543      25.612  22.055  15.929  1.00 22.780          C  
ATOM   8637  CG2 ILE A 543      24.603  22.513  13.610  1.00 22.780          C  
ATOM   8638  CD1 ILE A 543      24.324  22.081  16.748  1.00 22.780          C  
ATOM   8639  H   ILE A 543      27.715  24.404  15.699  1.00 19.220          H  
ATOM   8640  HA  ILE A 543      27.385  22.022  13.975  1.00 19.640          H  
ATOM   8641  HB  ILE A 543      25.348  23.992  15.043  1.00 27.330          H  
ATOM   8642 1HG1 ILE A 543      25.785  21.035  15.591  1.00 27.330          H  
ATOM   8643 2HG1 ILE A 543      26.432  22.345  16.578  1.00 27.330          H  
ATOM   8644 1HG2 ILE A 543      23.598  22.486  14.023  1.00 27.330          H  
ATOM   8645 2HG2 ILE A 543      24.603  23.191  12.760  1.00 27.330          H  
ATOM   8646 3HG2 ILE A 543      24.878  21.513  13.270  1.00 27.330          H  
ATOM   8647 1HD1 ILE A 543      24.416  21.400  17.595  1.00 27.330          H  
ATOM   8648 2HD1 ILE A 543      24.165  23.075  17.111  1.00 27.330          H  
ATOM   8649 3HD1 ILE A 543      23.471  21.774  16.150  1.00 27.330          H  
ATOM   8650  N   CYS A 544      26.947  25.058  12.658  1.00 16.670          N  
ATOM   8651  CA  CYS A 544      26.841  25.705  11.354  1.00 17.000          C  
ATOM   8652  C   CYS A 544      28.134  25.727  10.562  1.00 17.640          C  
ATOM   8653  O   CYS A 544      28.088  25.834   9.336  1.00 18.140          O  
ATOM   8654  CB  CYS A 544      26.375  27.150  11.459  1.00 23.670          C  
ATOM   8655  SG  CYS A 544      27.607  28.293  12.146  1.00 23.670          S  
ATOM   8656  H   CYS A 544      26.902  25.620  13.508  1.00 20.000          H  
ATOM   8657  HA  CYS A 544      26.095  25.160  10.782  1.00 20.400          H  
ATOM   8658 1HB  CYS A 544      26.099  27.512  10.470  1.00 28.400          H  
ATOM   8659 2HB  CYS A 544      25.492  27.184  12.083  1.00 28.400          H  
ATOM   8660  HG  CYS A 544      27.545  27.800  13.399  1.00 28.400          H  
ATOM   8661  N   ILE A 545      29.298  25.654  11.210  1.00 17.700          N  
ATOM   8662  CA  ILE A 545      30.502  25.700  10.414  1.00 18.320          C  
ATOM   8663  C   ILE A 545      30.675  24.461   9.543  1.00 18.610          C  
ATOM   8664  O   ILE A 545      30.949  24.641   8.358  1.00 18.890          O  
ATOM   8665  CB  ILE A 545      31.770  25.982  11.254  1.00 25.400          C  
ATOM   8666  CG1 ILE A 545      31.695  27.426  11.806  1.00 25.400          C  
ATOM   8667  CG2 ILE A 545      33.037  25.757  10.382  1.00 25.400          C  
ATOM   8668  CD1 ILE A 545      32.717  27.743  12.887  1.00 25.400          C  
ATOM   8669  H   ILE A 545      29.353  25.615  12.233  1.00 21.240          H  
ATOM   8670  HA  ILE A 545      30.409  26.549   9.737  1.00 21.980          H  
ATOM   8671  HB  ILE A 545      31.793  25.333  12.119  1.00 30.480          H  
ATOM   8672 1HG1 ILE A 545      31.832  28.124  10.982  1.00 30.480          H  
ATOM   8673 2HG1 ILE A 545      30.702  27.583  12.225  1.00 30.480          H  
ATOM   8674 1HG2 ILE A 545      33.928  25.954  10.963  1.00 30.480          H  
ATOM   8675 2HG2 ILE A 545      33.085  24.731  10.026  1.00 30.480          H  
ATOM   8676 3HG2 ILE A 545      33.007  26.430   9.523  1.00 30.480          H  
ATOM   8677 1HD1 ILE A 545      32.576  28.772  13.220  1.00 30.480          H  
ATOM   8678 2HD1 ILE A 545      32.570  27.066  13.727  1.00 30.480          H  
ATOM   8679 3HD1 ILE A 545      33.725  27.630  12.506  1.00 30.480          H  
ATOM   8680  N   PRO A 546      30.641  23.200  10.049  1.00 18.690          N  
ATOM   8681  CA  PRO A 546      30.715  22.036   9.191  1.00 19.050          C  
ATOM   8682  C   PRO A 546      29.511  21.929   8.256  1.00 19.240          C  
ATOM   8683  O   PRO A 546      29.641  21.393   7.155  1.00 19.890          O  
ATOM   8684  CB  PRO A 546      30.797  20.876  10.191  1.00 28.580          C  
ATOM   8685  CG  PRO A 546      30.241  21.428  11.481  1.00 28.580          C  
ATOM   8686  CD  PRO A 546      30.623  22.893  11.488  1.00 28.580          C  
ATOM   8687  HA  PRO A 546      31.645  22.093   8.613  1.00 22.860          H  
ATOM   8688 1HB  PRO A 546      30.213  20.021   9.818  1.00 34.290          H  
ATOM   8689 2HB  PRO A 546      31.838  20.533  10.290  1.00 34.290          H  
ATOM   8690 1HG  PRO A 546      29.148  21.286  11.534  1.00 34.290          H  
ATOM   8691 2HG  PRO A 546      30.661  20.889  12.345  1.00 34.290          H  
ATOM   8692 1HD  PRO A 546      29.864  23.411  12.043  1.00 34.290          H  
ATOM   8693 2HD  PRO A 546      31.615  23.019  11.934  1.00 34.290          H  
ATOM   8694  N   ALA A 547      28.351  22.493   8.642  1.00 18.760          N  
ATOM   8695  CA  ALA A 547      27.219  22.473   7.730  1.00 19.010          C  
ATOM   8696  C   ALA A 547      27.571  23.317   6.511  1.00 19.090          C  
ATOM   8697  O   ALA A 547      27.379  22.901   5.361  1.00 19.440          O  
ATOM   8698  CB  ALA A 547      25.972  22.971   8.420  1.00 26.510          C  
ATOM   8699  H   ALA A 547      28.207  22.890   9.577  1.00 22.510          H  
ATOM   8700  HA  ALA A 547      27.057  21.448   7.399  1.00 22.810          H  
ATOM   8701 1HB  ALA A 547      25.131  22.940   7.727  1.00 31.820          H  
ATOM   8702 2HB  ALA A 547      25.759  22.340   9.284  1.00 31.820          H  
ATOM   8703 3HB  ALA A 547      26.135  23.983   8.750  1.00 31.820          H  
ATOM   8704  N   TRP A 548      28.113  24.513   6.783  1.00 18.860          N  
ATOM   8705  CA  TRP A 548      28.511  25.450   5.756  1.00 18.960          C  
ATOM   8706  C   TRP A 548      29.600  24.807   4.917  1.00 19.450          C  
ATOM   8707  O   TRP A 548      29.535  24.845   3.692  1.00 19.980          O  
ATOM   8708  CB  TRP A 548      28.996  26.769   6.354  1.00 26.500          C  
ATOM   8709  CG  TRP A 548      29.290  27.839   5.324  1.00 26.500          C  
ATOM   8710  CD1 TRP A 548      28.720  27.979   4.089  1.00 26.500          C  
ATOM   8711  CD2 TRP A 548      30.230  28.918   5.444  1.00 26.500          C  
ATOM   8712  NE1 TRP A 548      29.246  29.061   3.449  1.00 26.500          N  
ATOM   8713  CE2 TRP A 548      30.167  29.648   4.253  1.00 26.500          C  
ATOM   8714  CE3 TRP A 548      31.109  29.323   6.448  1.00 26.500          C  
ATOM   8715  CZ2 TRP A 548      30.951  30.759   4.033  1.00 26.500          C  
ATOM   8716  CZ3 TRP A 548      31.899  30.442   6.226  1.00 26.500          C  
ATOM   8717  CH2 TRP A 548      31.822  31.139   5.046  1.00 26.500          C  
ATOM   8718  H   TRP A 548      28.220  24.804   7.758  1.00 22.630          H  
ATOM   8719  HA  TRP A 548      27.650  25.655   5.129  1.00 22.750          H  
ATOM   8720 1HB  TRP A 548      28.244  27.152   7.043  1.00 31.800          H  
ATOM   8721 2HB  TRP A 548      29.899  26.588   6.933  1.00 31.800          H  
ATOM   8722  HD1 TRP A 548      27.957  27.332   3.663  1.00 31.800          H  
ATOM   8723  HE1 TRP A 548      28.997  29.379   2.524  1.00 31.800          H  
ATOM   8724  HE3 TRP A 548      31.175  28.772   7.387  1.00 31.800          H  
ATOM   8725  HZ2 TRP A 548      30.902  31.328   3.105  1.00 31.800          H  
ATOM   8726  HZ3 TRP A 548      32.585  30.755   7.011  1.00 31.800          H  
ATOM   8727  HH2 TRP A 548      32.456  32.012   4.905  1.00 31.800          H  
ATOM   8728  N   SER A 549      30.591  24.179   5.567  1.00 19.350          N  
ATOM   8729  CA  SER A 549      31.681  23.536   4.842  1.00 19.840          C  
ATOM   8730  C   SER A 549      31.128  22.601   3.774  1.00 19.980          C  
ATOM   8731  O   SER A 549      31.574  22.639   2.627  1.00 20.180          O  
ATOM   8732  CB  SER A 549      32.569  22.764   5.793  1.00 27.580          C  
ATOM   8733  OG  SER A 549      33.635  22.157   5.114  1.00 27.580          O  
ATOM   8734  H   SER A 549      30.616  24.193   6.590  1.00 23.220          H  
ATOM   8735  HA  SER A 549      32.271  24.296   4.354  1.00 23.810          H  
ATOM   8736 1HB  SER A 549      32.946  23.432   6.569  1.00 33.100          H  
ATOM   8737 2HB  SER A 549      31.980  22.001   6.279  1.00 33.100          H  
ATOM   8738  HG  SER A 549      34.138  21.687   5.781  1.00 33.100          H  
ATOM   8739  N   ILE A 550      30.125  21.794   4.127  1.00 19.960          N  
ATOM   8740  CA  ILE A 550      29.494  20.920   3.146  1.00 20.190          C  
ATOM   8741  C   ILE A 550      28.792  21.737   2.047  1.00 20.170          C  
ATOM   8742  O   ILE A 550      28.937  21.449   0.862  1.00 20.700          O  
ATOM   8743  CB  ILE A 550      28.487  19.969   3.817  1.00 28.170          C  
ATOM   8744  CG1 ILE A 550      29.267  18.976   4.718  1.00 28.170          C  
ATOM   8745  CG2 ILE A 550      27.666  19.221   2.723  1.00 28.170          C  
ATOM   8746  CD1 ILE A 550      28.404  18.190   5.682  1.00 28.170          C  
ATOM   8747  H   ILE A 550      29.841  21.765   5.114  1.00 23.950          H  
ATOM   8748  HA  ILE A 550      30.269  20.319   2.682  1.00 24.230          H  
ATOM   8749  HB  ILE A 550      27.815  20.539   4.460  1.00 33.810          H  
ATOM   8750 1HG1 ILE A 550      29.801  18.275   4.081  1.00 33.810          H  
ATOM   8751 2HG1 ILE A 550      29.997  19.537   5.300  1.00 33.810          H  
ATOM   8752 1HG2 ILE A 550      26.957  18.548   3.189  1.00 33.810          H  
ATOM   8753 2HG2 ILE A 550      27.113  19.928   2.109  1.00 33.810          H  
ATOM   8754 3HG2 ILE A 550      28.345  18.649   2.088  1.00 33.810          H  
ATOM   8755 1HD1 ILE A 550      29.039  17.532   6.274  1.00 33.810          H  
ATOM   8756 2HD1 ILE A 550      27.887  18.887   6.346  1.00 33.810          H  
ATOM   8757 3HD1 ILE A 550      27.678  17.594   5.147  1.00 33.810          H  
ATOM   8758  N   TYR A 551      28.028  22.763   2.411  1.00 19.670          N  
ATOM   8759  CA  TYR A 551      27.336  23.579   1.405  1.00 19.730          C  
ATOM   8760  C   TYR A 551      28.320  24.224   0.394  1.00 19.790          C  
ATOM   8761  O   TYR A 551      28.049  24.245  -0.822  1.00 20.090          O  
ATOM   8762  CB  TYR A 551      26.471  24.650   2.084  1.00 27.600          C  
ATOM   8763  CG  TYR A 551      25.142  24.146   2.678  1.00 27.600          C  
ATOM   8764  CD1 TYR A 551      24.866  24.168   4.042  1.00 27.600          C  
ATOM   8765  CD2 TYR A 551      24.191  23.686   1.837  1.00 27.600          C  
ATOM   8766  CE1 TYR A 551      23.620  23.750   4.501  1.00 27.600          C  
ATOM   8767  CE2 TYR A 551      22.971  23.276   2.317  1.00 27.600          C  
ATOM   8768  CZ  TYR A 551      22.671  23.325   3.606  1.00 27.600          C  
ATOM   8769  OH  TYR A 551      21.372  23.006   4.012  1.00 27.600          O  
ATOM   8770  H   TYR A 551      27.894  22.953   3.411  1.00 23.600          H  
ATOM   8771  HA  TYR A 551      26.677  22.922   0.838  1.00 23.680          H  
ATOM   8772 1HB  TYR A 551      27.041  25.115   2.879  1.00 33.120          H  
ATOM   8773 2HB  TYR A 551      26.235  25.429   1.361  1.00 33.120          H  
ATOM   8774  HD1 TYR A 551      25.602  24.534   4.743  1.00 33.120          H  
ATOM   8775  HD2 TYR A 551      24.392  23.666   0.773  1.00 33.120          H  
ATOM   8776  HE1 TYR A 551      23.389  23.787   5.550  1.00 33.120          H  
ATOM   8777  HE2 TYR A 551      22.208  22.934   1.624  1.00 33.120          H  
ATOM   8778  HH  TYR A 551      20.710  23.355   3.317  1.00 33.120          H  
ATOM   8779  N   LYS A 552      29.485  24.672   0.894  1.00 19.580          N  
ATOM   8780  CA  LYS A 552      30.563  25.301   0.114  1.00 19.690          C  
ATOM   8781  C   LYS A 552      31.120  24.376  -0.973  1.00 20.120          C  
ATOM   8782  O   LYS A 552      31.843  24.824  -1.864  1.00 20.450          O  
ATOM   8783  CB  LYS A 552      31.744  25.771   0.989  1.00 27.520          C  
ATOM   8784  CG  LYS A 552      31.468  26.981   1.908  1.00 27.520          C  
ATOM   8785  CD  LYS A 552      32.771  27.606   2.496  1.00 27.520          C  
ATOM   8786  CE  LYS A 552      33.369  26.801   3.617  1.00 27.520          C  
ATOM   8787  NZ  LYS A 552      34.624  27.429   4.155  1.00 27.520          N  
ATOM   8788  H   LYS A 552      29.592  24.615   1.908  1.00 23.500          H  
ATOM   8789  HA  LYS A 552      30.151  26.179  -0.380  1.00 23.630          H  
ATOM   8790 1HB  LYS A 552      32.055  24.942   1.619  1.00 33.030          H  
ATOM   8791 2HB  LYS A 552      32.581  26.021   0.348  1.00 33.030          H  
ATOM   8792 1HG  LYS A 552      30.903  27.731   1.362  1.00 33.030          H  
ATOM   8793 2HG  LYS A 552      30.866  26.645   2.731  1.00 33.030          H  
ATOM   8794 1HD  LYS A 552      33.512  27.689   1.723  1.00 33.030          H  
ATOM   8795 2HD  LYS A 552      32.557  28.602   2.863  1.00 33.030          H  
ATOM   8796 1HE  LYS A 552      32.635  26.723   4.424  1.00 33.030          H  
ATOM   8797 2HE  LYS A 552      33.611  25.809   3.256  1.00 33.030          H  
ATOM   8798 1HZ  LYS A 552      34.989  26.858   4.904  1.00 33.030          H  
ATOM   8799 2HZ  LYS A 552      35.312  27.493   3.417  1.00 33.030          H  
ATOM   8800 3HZ  LYS A 552      34.434  28.358   4.507  1.00 33.030          H  
ATOM   8801  N   LEU A 553      30.864  23.065  -0.862  1.00 20.190          N  
ATOM   8802  CA  LEU A 553      31.353  22.117  -1.838  1.00 20.670          C  
ATOM   8803  C   LEU A 553      30.510  22.193  -3.102  1.00 20.910          C  
ATOM   8804  O   LEU A 553      30.972  21.803  -4.176  1.00 21.090          O  
ATOM   8805  CB  LEU A 553      31.278  20.685  -1.286  1.00 28.750          C  
ATOM   8806  CG  LEU A 553      32.162  20.349  -0.057  1.00 28.750          C  
ATOM   8807  CD1 LEU A 553      31.804  18.950   0.426  1.00 28.750          C  
ATOM   8808  CD2 LEU A 553      33.649  20.437  -0.412  1.00 28.750          C  
ATOM   8809  H   LEU A 553      30.254  22.716  -0.119  1.00 24.230          H  
ATOM   8810  HA  LEU A 553      32.375  22.371  -2.097  1.00 24.800          H  
ATOM   8811 1HB  LEU A 553      30.245  20.487  -1.010  1.00 34.500          H  
ATOM   8812 2HB  LEU A 553      31.549  19.999  -2.084  1.00 34.500          H  
ATOM   8813  HG  LEU A 553      31.944  21.051   0.745  1.00 34.500          H  
ATOM   8814 1HD1 LEU A 553      32.398  18.706   1.307  1.00 34.500          H  
ATOM   8815 2HD1 LEU A 553      30.743  18.919   0.685  1.00 34.500          H  
ATOM   8816 3HD1 LEU A 553      32.007  18.228  -0.363  1.00 34.500          H  
ATOM   8817 1HD2 LEU A 553      34.242  20.194   0.471  1.00 34.500          H  
ATOM   8818 2HD2 LEU A 553      33.879  19.731  -1.210  1.00 34.500          H  
ATOM   8819 3HD2 LEU A 553      33.898  21.443  -0.735  1.00 34.500          H  
ATOM   8820  N   ARG A 554      29.250  22.646  -2.987  1.00 21.040          N  
ATOM   8821  CA  ARG A 554      28.401  22.745  -4.158  1.00 21.400          C  
ATOM   8822  C   ARG A 554      28.660  24.085  -4.845  1.00 21.720          C  
ATOM   8823  O   ARG A 554      28.703  24.156  -6.075  1.00 22.340          O  
ATOM   8824  CB  ARG A 554      26.944  22.494  -3.803  1.00 29.820          C  
ATOM   8825  CG  ARG A 554      26.696  21.004  -3.447  1.00 29.820          C  
ATOM   8826  CD  ARG A 554      25.253  20.591  -3.410  1.00 29.820          C  
ATOM   8827  NE  ARG A 554      24.466  21.172  -2.323  1.00 29.820          N  
ATOM   8828  CZ  ARG A 554      24.324  20.643  -1.091  1.00 29.820          C  
ATOM   8829  NH1 ARG A 554      24.942  19.525  -0.748  1.00 29.820          N  
ATOM   8830  NH2 ARG A 554      23.545  21.240  -0.227  1.00 29.820          N  
ATOM   8831  H   ARG A 554      28.871  22.977  -2.097  1.00 25.250          H  
ATOM   8832  HA  ARG A 554      28.688  21.960  -4.856  1.00 25.680          H  
ATOM   8833 1HB  ARG A 554      26.681  23.090  -2.933  1.00 35.780          H  
ATOM   8834 2HB  ARG A 554      26.295  22.784  -4.627  1.00 35.780          H  
ATOM   8835 1HG  ARG A 554      27.202  20.378  -4.180  1.00 35.780          H  
ATOM   8836 2HG  ARG A 554      27.127  20.814  -2.462  1.00 35.780          H  
ATOM   8837 1HD  ARG A 554      24.792  20.882  -4.338  1.00 35.780          H  
ATOM   8838 2HD  ARG A 554      25.200  19.508  -3.333  1.00 35.780          H  
ATOM   8839  HE  ARG A 554      23.953  22.025  -2.514  1.00 35.780          H  
ATOM   8840 1HH1 ARG A 554      25.545  19.051  -1.403  1.00 35.780          H  
ATOM   8841 2HH1 ARG A 554      24.804  19.136   0.174  1.00 35.780          H  
ATOM   8842 1HH2 ARG A 554      23.043  22.124  -0.480  1.00 35.780          H  
ATOM   8843 2HH2 ARG A 554      23.431  20.835   0.694  1.00 35.780          H  
ATOM   8844  N   THR A 555      28.836  25.148  -4.051  1.00 21.380          N  
ATOM   8845  CA  THR A 555      29.178  26.456  -4.622  1.00 21.740          C  
ATOM   8846  C   THR A 555      29.810  27.378  -3.583  1.00 21.460          C  
ATOM   8847  O   THR A 555      29.411  27.402  -2.415  1.00 21.370          O  
ATOM   8848  CB  THR A 555      27.965  27.145  -5.291  1.00 30.290          C  
ATOM   8849  OG1 THR A 555      28.384  28.378  -5.889  1.00 30.290          O  
ATOM   8850  CG2 THR A 555      26.899  27.430  -4.287  1.00 30.290          C  
ATOM   8851  H   THR A 555      28.747  25.026  -3.038  1.00 25.660          H  
ATOM   8852  HA  THR A 555      29.922  26.298  -5.402  1.00 26.090          H  
ATOM   8853  HB  THR A 555      27.567  26.491  -6.067  1.00 36.350          H  
ATOM   8854  HG1 THR A 555      27.697  28.682  -6.494  1.00 36.350          H  
ATOM   8855 1HG2 THR A 555      26.050  27.902  -4.780  1.00 36.350          H  
ATOM   8856 2HG2 THR A 555      26.601  26.509  -3.859  1.00 36.350          H  
ATOM   8857 3HG2 THR A 555      27.270  28.088  -3.511  1.00 36.350          H  
ATOM   8858  N   LEU A 556      30.760  28.186  -4.042  1.00 21.450          N  
ATOM   8859  CA  LEU A 556      31.474  29.154  -3.216  1.00 21.330          C  
ATOM   8860  C   LEU A 556      32.103  30.274  -4.032  1.00 21.790          C  
ATOM   8861  O   LEU A 556      32.813  30.012  -5.006  1.00 22.040          O  
ATOM   8862  CB  LEU A 556      32.574  28.445  -2.419  1.00 29.910          C  
ATOM   8863  CG  LEU A 556      33.504  29.331  -1.532  1.00 29.910          C  
ATOM   8864  CD1 LEU A 556      32.710  29.979  -0.392  1.00 29.910          C  
ATOM   8865  CD2 LEU A 556      34.618  28.441  -1.001  1.00 29.910          C  
ATOM   8866  H   LEU A 556      30.999  28.110  -5.020  1.00 25.740          H  
ATOM   8867  HA  LEU A 556      30.755  29.593  -2.528  1.00 25.600          H  
ATOM   8868 1HB  LEU A 556      32.099  27.707  -1.765  1.00 35.890          H  
ATOM   8869 2HB  LEU A 556      33.207  27.906  -3.121  1.00 35.890          H  
ATOM   8870  HG  LEU A 556      33.946  30.131  -2.127  1.00 35.890          H  
ATOM   8871 1HD1 LEU A 556      33.382  30.580   0.222  1.00 35.890          H  
ATOM   8872 2HD1 LEU A 556      31.930  30.618  -0.788  1.00 35.890          H  
ATOM   8873 3HD1 LEU A 556      32.264  29.216   0.208  1.00 35.890          H  
ATOM   8874 1HD2 LEU A 556      35.297  29.028  -0.381  1.00 35.890          H  
ATOM   8875 2HD2 LEU A 556      34.194  27.640  -0.418  1.00 35.890          H  
ATOM   8876 3HD2 LEU A 556      35.165  28.017  -1.841  1.00 35.890          H  
ATOM   8877  N   LYS A 557      31.860  31.517  -3.631  1.00 21.970          N  
ATOM   8878  CA  LYS A 557      32.451  32.662  -4.310  1.00 22.500          C  
ATOM   8879  C   LYS A 557      32.626  33.855  -3.369  1.00 22.830          C  
ATOM   8880  O   LYS A 557      31.964  33.931  -2.335  1.00 22.740          O  
ATOM   8881  CB  LYS A 557      31.600  33.027  -5.528  1.00 31.290          C  
ATOM   8882  CG  LYS A 557      30.171  33.454  -5.221  1.00 31.290          C  
ATOM   8883  CD  LYS A 557      29.395  33.724  -6.512  1.00 31.290          C  
ATOM   8884  CE  LYS A 557      27.944  34.118  -6.251  1.00 31.290          C  
ATOM   8885  NZ  LYS A 557      27.222  34.425  -7.531  1.00 31.290          N  
ATOM   8886  H   LYS A 557      31.258  31.674  -2.836  1.00 26.360          H  
ATOM   8887  HA  LYS A 557      33.442  32.374  -4.663  1.00 27.000          H  
ATOM   8888 1HB  LYS A 557      32.080  33.836  -6.080  1.00 37.550          H  
ATOM   8889 2HB  LYS A 557      31.545  32.167  -6.197  1.00 37.550          H  
ATOM   8890 1HG  LYS A 557      29.664  32.683  -4.641  1.00 37.550          H  
ATOM   8891 2HG  LYS A 557      30.199  34.372  -4.639  1.00 37.550          H  
ATOM   8892 1HD  LYS A 557      29.888  34.518  -7.077  1.00 37.550          H  
ATOM   8893 2HD  LYS A 557      29.393  32.821  -7.123  1.00 37.550          H  
ATOM   8894 1HE  LYS A 557      27.438  33.291  -5.751  1.00 37.550          H  
ATOM   8895 2HE  LYS A 557      27.910  34.995  -5.600  1.00 37.550          H  
ATOM   8896 1HZ  LYS A 557      26.268  34.670  -7.331  1.00 37.550          H  
ATOM   8897 2HZ  LYS A 557      27.677  35.198  -7.989  1.00 37.550          H  
ATOM   8898 3HZ  LYS A 557      27.234  33.603  -8.178  1.00 37.550          H  
ATOM   8899  N   GLY A 558      33.509  34.782  -3.757  1.00 23.290          N  
ATOM   8900  CA  GLY A 558      33.757  36.034  -3.034  1.00 23.770          C  
ATOM   8901  C   GLY A 558      35.130  36.610  -3.440  1.00 24.090          C  
ATOM   8902  O   GLY A 558      35.960  35.871  -3.962  1.00 23.950          O  
ATOM   8903  H   GLY A 558      34.023  34.607  -4.611  1.00 27.950          H  
ATOM   8904 1HA  GLY A 558      32.955  36.731  -3.263  1.00 28.520          H  
ATOM   8905 2HA  GLY A 558      33.732  35.846  -1.960  1.00 28.520          H  
ATOM   8906  N   PRO A 559      35.380  37.917  -3.204  1.00 24.600          N  
ATOM   8907  CA  PRO A 559      36.586  38.692  -3.528  1.00 25.080          C  
ATOM   8908  C   PRO A 559      37.779  38.456  -2.610  1.00 25.060          C  
ATOM   8909  O   PRO A 559      37.627  37.944  -1.503  1.00 24.900          O  
ATOM   8910  CB  PRO A 559      36.096  40.129  -3.365  1.00 37.620          C  
ATOM   8911  CG  PRO A 559      35.038  40.047  -2.308  1.00 37.620          C  
ATOM   8912  CD  PRO A 559      34.338  38.723  -2.545  1.00 37.620          C  
ATOM   8913  HA  PRO A 559      36.872  38.503  -4.567  1.00 30.100          H  
ATOM   8914 1HB  PRO A 559      36.940  40.784  -3.076  1.00 45.140          H  
ATOM   8915 2HB  PRO A 559      35.712  40.506  -4.326  1.00 45.140          H  
ATOM   8916 1HG  PRO A 559      35.490  40.113  -1.311  1.00 45.140          H  
ATOM   8917 2HG  PRO A 559      34.372  40.915  -2.413  1.00 45.140          H  
ATOM   8918 1HD  PRO A 559      34.046  38.276  -1.586  1.00 45.140          H  
ATOM   8919 2HD  PRO A 559      33.484  38.892  -3.207  1.00 45.140          H  
ATOM   8920  N   LEU A 560      38.951  38.911  -3.066  1.00 25.320          N  
ATOM   8921  CA  LEU A 560      40.183  38.896  -2.277  1.00 25.410          C  
ATOM   8922  C   LEU A 560      40.575  40.327  -1.941  1.00 25.900          C  
ATOM   8923  O   LEU A 560      40.211  41.252  -2.669  1.00 26.370          O  
ATOM   8924  CB  LEU A 560      41.341  38.262  -3.052  1.00 35.540          C  
ATOM   8925  CG  LEU A 560      41.319  36.744  -3.256  1.00 35.540          C  
ATOM   8926  CD1 LEU A 560      40.461  36.383  -4.474  1.00 35.540          C  
ATOM   8927  CD2 LEU A 560      42.738  36.270  -3.444  1.00 35.540          C  
ATOM   8928  H   LEU A 560      38.986  39.301  -4.000  1.00 30.380          H  
ATOM   8929  HA  LEU A 560      40.011  38.350  -1.349  1.00 30.490          H  
ATOM   8930 1HB  LEU A 560      41.359  38.713  -4.033  1.00 42.650          H  
ATOM   8931 2HB  LEU A 560      42.272  38.519  -2.547  1.00 42.650          H  
ATOM   8932  HG  LEU A 560      40.882  36.259  -2.382  1.00 42.650          H  
ATOM   8933 1HD1 LEU A 560      40.463  35.303  -4.606  1.00 42.650          H  
ATOM   8934 2HD1 LEU A 560      39.445  36.709  -4.338  1.00 42.650          H  
ATOM   8935 3HD1 LEU A 560      40.871  36.853  -5.361  1.00 42.650          H  
ATOM   8936 1HD2 LEU A 560      42.747  35.190  -3.588  1.00 42.650          H  
ATOM   8937 2HD2 LEU A 560      43.158  36.750  -4.305  1.00 42.650          H  
ATOM   8938 3HD2 LEU A 560      43.333  36.523  -2.566  1.00 42.650          H  
ATOM   8939  N   ARG A 561      41.319  40.524  -0.844  1.00 25.860          N  
ATOM   8940  CA  ARG A 561      41.766  41.866  -0.454  1.00 26.360          C  
ATOM   8941  C   ARG A 561      43.209  41.906   0.060  1.00 26.190          C  
ATOM   8942  O   ARG A 561      43.578  41.141   0.952  1.00 26.070          O  
ATOM   8943  CB  ARG A 561      40.860  42.390   0.651  1.00 36.700          C  
ATOM   8944  CG  ARG A 561      39.386  42.550   0.268  1.00 36.700          C  
ATOM   8945  CD  ARG A 561      38.541  42.836   1.434  1.00 36.700          C  
ATOM   8946  NE  ARG A 561      38.521  41.709   2.378  1.00 36.700          N  
ATOM   8947  CZ  ARG A 561      37.742  40.603   2.279  1.00 36.700          C  
ATOM   8948  NH1 ARG A 561      36.915  40.450   1.266  1.00 36.700          N  
ATOM   8949  NH2 ARG A 561      37.823  39.668   3.213  1.00 36.700          N  
ATOM   8950  H   ARG A 561      41.585  39.732  -0.274  1.00 31.030          H  
ATOM   8951  HA  ARG A 561      41.693  42.520  -1.324  1.00 31.630          H  
ATOM   8952 1HB  ARG A 561      40.922  41.729   1.511  1.00 44.040          H  
ATOM   8953 2HB  ARG A 561      41.218  43.371   0.971  1.00 44.040          H  
ATOM   8954 1HG  ARG A 561      39.281  43.368  -0.442  1.00 44.040          H  
ATOM   8955 2HG  ARG A 561      39.011  41.642  -0.177  1.00 44.040          H  
ATOM   8956 1HD  ARG A 561      38.932  43.715   1.957  1.00 44.040          H  
ATOM   8957 2HD  ARG A 561      37.527  43.035   1.108  1.00 44.040          H  
ATOM   8958  HE  ARG A 561      39.135  41.770   3.179  1.00 44.040          H  
ATOM   8959 1HH1 ARG A 561      36.856  41.161   0.555  1.00 44.040          H  
ATOM   8960 2HH1 ARG A 561      36.345  39.617   1.196  1.00 44.040          H  
ATOM   8961 1HH2 ARG A 561      38.458  39.782   3.992  1.00 44.040          H  
ATOM   8962 2HH2 ARG A 561      37.252  38.838   3.149  1.00 44.040          H  
ATOM   8963  N   GLU A 562      44.000  42.837  -0.478  1.00 26.280          N  
ATOM   8964  CA  GLU A 562      45.391  43.083  -0.075  1.00 26.250          C  
ATOM   8965  C   GLU A 562      45.591  44.605  -0.025  1.00 26.720          C  
ATOM   8966  O   GLU A 562      44.936  45.328  -0.780  1.00 27.180          O  
ATOM   8967  CB  GLU A 562      46.367  42.404  -1.057  1.00 36.760          C  
ATOM   8968  CG  GLU A 562      46.272  40.861  -1.105  1.00 36.760          C  
ATOM   8969  CD  GLU A 562      47.242  40.214  -2.070  1.00 36.760          C  
ATOM   8970  OE1 GLU A 562      47.976  40.918  -2.714  1.00 36.760          O  
ATOM   8971  OE2 GLU A 562      47.226  39.009  -2.177  1.00 36.760          O  
ATOM   8972  H   GLU A 562      43.624  43.411  -1.225  1.00 31.540          H  
ATOM   8973  HA  GLU A 562      45.555  42.678   0.923  1.00 31.500          H  
ATOM   8974 1HB  GLU A 562      46.158  42.752  -2.062  1.00 44.110          H  
ATOM   8975 2HB  GLU A 562      47.393  42.683  -0.816  1.00 44.110          H  
ATOM   8976 1HG  GLU A 562      46.452  40.466  -0.104  1.00 44.110          H  
ATOM   8977 2HG  GLU A 562      45.264  40.577  -1.395  1.00 44.110          H  
ATOM   8978  N   ARG A 563      46.428  45.117   0.893  1.00 26.700          N  
ATOM   8979  CA  ARG A 563      46.599  46.578   0.999  1.00 27.190          C  
ATOM   8980  C   ARG A 563      47.964  47.080   1.441  1.00 27.300          C  
ATOM   8981  O   ARG A 563      48.717  46.379   2.120  1.00 27.060          O  
ATOM   8982  CB  ARG A 563      45.626  47.156   1.997  1.00 37.870          C  
ATOM   8983  CG  ARG A 563      44.163  47.060   1.691  1.00 37.870          C  
ATOM   8984  CD  ARG A 563      43.713  47.946   0.599  1.00 37.870          C  
ATOM   8985  NE  ARG A 563      42.260  47.908   0.458  1.00 37.870          N  
ATOM   8986  CZ  ARG A 563      41.551  47.012  -0.272  1.00 37.870          C  
ATOM   8987  NH1 ARG A 563      42.142  46.050  -0.955  1.00 37.870          N  
ATOM   8988  NH2 ARG A 563      40.234  47.113  -0.294  1.00 37.870          N  
ATOM   8989  H   ARG A 563      46.953  44.498   1.499  1.00 32.040          H  
ATOM   8990  HA  ARG A 563      46.400  47.008   0.019  1.00 32.630          H  
ATOM   8991 1HB  ARG A 563      45.780  46.671   2.958  1.00 45.440          H  
ATOM   8992 2HB  ARG A 563      45.854  48.213   2.132  1.00 45.440          H  
ATOM   8993 1HG  ARG A 563      43.853  46.045   1.494  1.00 45.440          H  
ATOM   8994 2HG  ARG A 563      43.685  47.390   2.531  1.00 45.440          H  
ATOM   8995 1HD  ARG A 563      44.001  48.964   0.839  1.00 45.440          H  
ATOM   8996 2HD  ARG A 563      44.160  47.671  -0.349  1.00 45.440          H  
ATOM   8997  HE  ARG A 563      41.732  48.623   0.963  1.00 45.440          H  
ATOM   8998 1HH1 ARG A 563      43.173  45.945  -0.939  1.00 45.440          H  
ATOM   8999 2HH1 ARG A 563      41.585  45.409  -1.500  1.00 45.440          H  
ATOM   9000 1HH2 ARG A 563      39.776  47.846   0.233  1.00 45.440          H  
ATOM   9001 2HH2 ARG A 563      39.681  46.464  -0.831  1.00 45.440          H  
ATOM   9002  N   LEU A 564      48.236  48.340   1.088  1.00 27.740          N  
ATOM   9003  CA  LEU A 564      49.437  49.063   1.487  1.00 27.940          C  
ATOM   9004  C   LEU A 564      49.107  50.205   2.469  1.00 28.110          C  
ATOM   9005  O   LEU A 564      48.138  50.951   2.287  1.00 28.350          O  
ATOM   9006  CB  LEU A 564      50.146  49.552   0.210  1.00 39.040          C  
ATOM   9007  CG  LEU A 564      51.409  50.416   0.321  1.00 39.040          C  
ATOM   9008  CD1 LEU A 564      52.536  49.643   0.965  1.00 39.040          C  
ATOM   9009  CD2 LEU A 564      51.833  50.805  -1.095  1.00 39.040          C  
ATOM   9010  H   LEU A 564      47.563  48.842   0.500  1.00 33.290          H  
ATOM   9011  HA  LEU A 564      50.095  48.362   1.996  1.00 33.530          H  
ATOM   9012 1HB  LEU A 564      50.439  48.690  -0.334  1.00 46.840          H  
ATOM   9013 2HB  LEU A 564      49.431  50.087  -0.395  1.00 46.840          H  
ATOM   9014  HG  LEU A 564      51.203  51.301   0.915  1.00 46.840          H  
ATOM   9015 1HD1 LEU A 564      53.426  50.272   1.012  1.00 46.840          H  
ATOM   9016 2HD1 LEU A 564      52.262  49.349   1.973  1.00 46.840          H  
ATOM   9017 3HD1 LEU A 564      52.752  48.754   0.376  1.00 46.840          H  
ATOM   9018 1HD2 LEU A 564      52.732  51.421  -1.055  1.00 46.840          H  
ATOM   9019 2HD2 LEU A 564      52.041  49.900  -1.669  1.00 46.840          H  
ATOM   9020 3HD2 LEU A 564      51.048  51.350  -1.584  1.00 46.840          H  
ATOM   9021  N   ARG A 565      49.902  50.325   3.531  1.00 28.070          N  
ATOM   9022  CA  ARG A 565      49.705  51.378   4.525  1.00 28.320          C  
ATOM   9023  C   ARG A 565      51.012  52.057   4.894  1.00 28.320          C  
ATOM   9024  O   ARG A 565      52.091  51.561   4.566  1.00 28.140          O  
ATOM   9025  CB  ARG A 565      49.096  50.804   5.782  1.00 39.550          C  
ATOM   9026  CG  ARG A 565      49.955  49.795   6.464  1.00 39.550          C  
ATOM   9027  CD  ARG A 565      49.316  49.248   7.650  1.00 39.550          C  
ATOM   9028  NE  ARG A 565      49.212  50.230   8.746  1.00 39.550          N  
ATOM   9029  CZ  ARG A 565      50.191  50.530   9.611  1.00 39.550          C  
ATOM   9030  NH1 ARG A 565      51.389  49.977   9.529  1.00 39.550          N  
ATOM   9031  NH2 ARG A 565      49.919  51.387  10.541  1.00 39.550          N  
ATOM   9032  H   ARG A 565      50.657  49.668   3.673  1.00 33.680          H  
ATOM   9033  HA  ARG A 565      49.028  52.128   4.115  1.00 33.980          H  
ATOM   9034 1HB  ARG A 565      48.859  51.600   6.488  1.00 47.460          H  
ATOM   9035 2HB  ARG A 565      48.189  50.305   5.536  1.00 47.460          H  
ATOM   9036 1HG  ARG A 565      50.153  48.971   5.781  1.00 47.460          H  
ATOM   9037 2HG  ARG A 565      50.896  50.253   6.761  1.00 47.460          H  
ATOM   9038 1HD  ARG A 565      48.305  48.912   7.397  1.00 47.460          H  
ATOM   9039 2HD  ARG A 565      49.897  48.401   7.990  1.00 47.460          H  
ATOM   9040  HE  ARG A 565      48.303  50.705   8.927  1.00 47.460          H  
ATOM   9041 1HH1 ARG A 565      51.594  49.313   8.801  1.00 47.460          H  
ATOM   9042 2HH1 ARG A 565      52.105  50.211  10.206  1.00 47.460          H  
ATOM   9043 1HH2 ARG A 565      48.962  51.792  10.569  1.00 47.460          H  
ATOM   9044 2HH2 ARG A 565      50.618  51.649  11.216  1.00 47.460          H  
ATOM   9045  N   GLN A 566      50.910  53.184   5.597  1.00 28.570          N  
ATOM   9046  CA  GLN A 566      52.086  53.903   6.068  1.00 28.660          C  
ATOM   9047  C   GLN A 566      51.842  54.681   7.354  1.00 28.880          C  
ATOM   9048  O   GLN A 566      50.712  55.070   7.652  1.00 29.110          O  
ATOM   9049  CB  GLN A 566      52.573  54.879   4.990  1.00 40.090          C  
ATOM   9050  CG  GLN A 566      51.551  55.973   4.603  1.00 40.090          C  
ATOM   9051  CD  GLN A 566      52.092  56.919   3.529  1.00 40.090          C  
ATOM   9052  OE1 GLN A 566      53.093  56.600   2.855  1.00 40.090          O  
ATOM   9053  NE2 GLN A 566      51.445  58.067   3.340  1.00 40.090          N  
ATOM   9054  H   GLN A 566      49.991  53.543   5.822  1.00 34.280          H  
ATOM   9055  HA  GLN A 566      52.874  53.176   6.263  1.00 34.390          H  
ATOM   9056 1HB  GLN A 566      53.476  55.383   5.341  1.00 48.110          H  
ATOM   9057 2HB  GLN A 566      52.837  54.322   4.091  1.00 48.110          H  
ATOM   9058 1HG  GLN A 566      50.652  55.497   4.212  1.00 48.110          H  
ATOM   9059 2HG  GLN A 566      51.298  56.569   5.480  1.00 48.110          H  
ATOM   9060 1HE2 GLN A 566      51.755  58.718   2.650  1.00 48.110          H  
ATOM   9061 2HE2 GLN A 566      50.598  58.297   3.881  1.00 48.110          H  
ATOM   9062  N   LEU A 567      52.927  54.946   8.077  1.00 28.880          N  
ATOM   9063  CA  LEU A 567      52.928  55.817   9.245  1.00 29.160          C  
ATOM   9064  C   LEU A 567      53.805  57.007   8.921  1.00 29.300          C  
ATOM   9065  O   LEU A 567      54.975  56.844   8.570  1.00 29.140          O  
ATOM   9066  CB  LEU A 567      53.491  55.111  10.495  1.00 40.710          C  
ATOM   9067  CG  LEU A 567      52.725  53.885  11.061  1.00 40.710          C  
ATOM   9068  CD1 LEU A 567      53.569  53.234  12.145  1.00 40.710          C  
ATOM   9069  CD2 LEU A 567      51.403  54.341  11.686  1.00 40.710          C  
ATOM   9070  H   LEU A 567      53.810  54.554   7.778  1.00 34.660          H  
ATOM   9071  HA  LEU A 567      51.918  56.175   9.433  1.00 34.990          H  
ATOM   9072 1HB  LEU A 567      54.504  54.786  10.268  1.00 48.850          H  
ATOM   9073 2HB  LEU A 567      53.551  55.849  11.296  1.00 48.850          H  
ATOM   9074  HG  LEU A 567      52.539  53.163  10.268  1.00 48.850          H  
ATOM   9075 1HD1 LEU A 567      53.040  52.378  12.555  1.00 48.850          H  
ATOM   9076 2HD1 LEU A 567      54.516  52.904  11.725  1.00 48.850          H  
ATOM   9077 3HD1 LEU A 567      53.758  53.956  12.936  1.00 48.850          H  
ATOM   9078 1HD2 LEU A 567      50.882  53.490  12.107  1.00 48.850          H  
ATOM   9079 2HD2 LEU A 567      51.608  55.057  12.484  1.00 48.850          H  
ATOM   9080 3HD2 LEU A 567      50.773  54.808  10.930  1.00 48.850          H  
ATOM   9081  N   VAL A 568      53.249  58.204   9.020  1.00 29.670          N  
ATOM   9082  CA  VAL A 568      54.008  59.394   8.676  1.00 29.900          C  
ATOM   9083  C   VAL A 568      54.105  60.362   9.837  1.00 29.880          C  
ATOM   9084  O   VAL A 568      53.098  60.767  10.416  1.00 30.070          O  
ATOM   9085  CB  VAL A 568      53.376  60.084   7.450  1.00 41.770          C  
ATOM   9086  CG1 VAL A 568      54.149  61.368   7.093  1.00 41.770          C  
ATOM   9087  CG2 VAL A 568      53.377  59.093   6.267  1.00 41.770          C  
ATOM   9088  H   VAL A 568      52.288  58.285   9.327  1.00 35.600          H  
ATOM   9089  HA  VAL A 568      55.020  59.092   8.405  1.00 35.880          H  
ATOM   9090  HB  VAL A 568      52.350  60.371   7.683  1.00 50.120          H  
ATOM   9091 1HG1 VAL A 568      53.682  61.837   6.228  1.00 50.120          H  
ATOM   9092 2HG1 VAL A 568      54.130  62.069   7.928  1.00 50.120          H  
ATOM   9093 3HG1 VAL A 568      55.183  61.118   6.854  1.00 50.120          H  
ATOM   9094 1HG2 VAL A 568      52.924  59.564   5.398  1.00 50.120          H  
ATOM   9095 2HG2 VAL A 568      54.402  58.805   6.031  1.00 50.120          H  
ATOM   9096 3HG2 VAL A 568      52.807  58.207   6.525  1.00 50.120          H  
ATOM   9097  N   CYS A 569      55.335  60.741  10.152  1.00 29.730          N  
ATOM   9098  CA  CYS A 569      55.621  61.672  11.227  1.00 29.790          C  
ATOM   9099  C   CYS A 569      56.994  62.303  11.030  1.00 29.930          C  
ATOM   9100  O   CYS A 569      57.939  61.581  10.716  1.00 30.080          O  
ATOM   9101  CB  CYS A 569      55.625  60.953  12.579  1.00 41.680          C  
ATOM   9102  SG  CYS A 569      55.921  62.038  14.024  1.00 41.680          S  
ATOM   9103  H   CYS A 569      56.095  60.341   9.616  1.00 35.680          H  
ATOM   9104  HA  CYS A 569      54.828  62.409  11.228  1.00 35.750          H  
ATOM   9105 1HB  CYS A 569      54.667  60.455  12.726  1.00 50.020          H  
ATOM   9106 2HB  CYS A 569      56.394  60.184  12.574  1.00 50.020          H  
ATOM   9107  HG  CYS A 569      57.048  62.673  13.557  1.00 50.020          H  
ATOM   9108  N   PRO A 570      57.135  63.634  11.152  1.00 29.970          N  
ATOM   9109  CA  PRO A 570      58.393  64.343  11.091  1.00 30.160          C  
ATOM   9110  C   PRO A 570      59.155  64.047  12.363  1.00 30.190          C  
ATOM   9111  O   PRO A 570      58.538  63.730  13.384  1.00 30.100          O  
ATOM   9112  CB  PRO A 570      57.964  65.808  10.987  1.00 45.240          C  
ATOM   9113  CG  PRO A 570      56.616  65.858  11.671  1.00 45.240          C  
ATOM   9114  CD  PRO A 570      55.960  64.522  11.356  1.00 45.240          C  
ATOM   9115  HA  PRO A 570      58.959  64.018  10.206  1.00 36.190          H  
ATOM   9116 1HB  PRO A 570      58.715  66.447  11.479  1.00 54.290          H  
ATOM   9117 2HB  PRO A 570      57.924  66.117   9.931  1.00 54.290          H  
ATOM   9118 1HG  PRO A 570      56.750  66.009  12.756  1.00 54.290          H  
ATOM   9119 2HG  PRO A 570      56.033  66.718  11.303  1.00 54.290          H  
ATOM   9120 1HD  PRO A 570      55.375  64.241  12.235  1.00 54.290          H  
ATOM   9121 2HD  PRO A 570      55.349  64.586  10.440  1.00 54.290          H  
ATOM   9122  N   ALA A 571      60.469  64.185  12.322  1.00 30.380          N  
ATOM   9123  CA  ALA A 571      61.286  63.996  13.507  1.00 30.510          C  
ATOM   9124  C   ALA A 571      62.594  64.751  13.359  1.00 30.630          C  
ATOM   9125  O   ALA A 571      63.032  65.031  12.241  1.00 30.840          O  
ATOM   9126  CB  ALA A 571      61.547  62.519  13.738  1.00 42.660          C  
ATOM   9127  H   ALA A 571      60.922  64.435  11.452  1.00 36.460          H  
ATOM   9128  HA  ALA A 571      60.752  64.407  14.363  1.00 36.610          H  
ATOM   9129 1HB  ALA A 571      62.149  62.391  14.637  1.00 51.190          H  
ATOM   9130 2HB  ALA A 571      60.594  61.998  13.860  1.00 51.190          H  
ATOM   9131 3HB  ALA A 571      62.079  62.108  12.883  1.00 51.190          H  
ATOM   9132  N   GLU A 572      63.223  65.061  14.486  1.00 30.570          N  
ATOM   9133  CA  GLU A 572      64.513  65.733  14.495  1.00 30.740          C  
ATOM   9134  C   GLU A 572      65.343  65.290  15.689  1.00 30.470          C  
ATOM   9135  O   GLU A 572      64.822  65.166  16.797  1.00 30.200          O  
ATOM   9136  CB  GLU A 572      64.316  67.252  14.529  1.00 42.970          C  
ATOM   9137  CG  GLU A 572      65.604  68.068  14.464  1.00 42.970          C  
ATOM   9138  CD  GLU A 572      65.361  69.545  14.409  1.00 42.970          C  
ATOM   9139  OE1 GLU A 572      64.223  69.947  14.403  1.00 42.970          O  
ATOM   9140  OE2 GLU A 572      66.318  70.276  14.369  1.00 42.970          O  
ATOM   9141  H   GLU A 572      62.800  64.817  15.371  1.00 36.680          H  
ATOM   9142  HA  GLU A 572      65.053  65.468  13.587  1.00 36.890          H  
ATOM   9143 1HB  GLU A 572      63.687  67.554  13.690  1.00 51.560          H  
ATOM   9144 2HB  GLU A 572      63.795  67.530  15.445  1.00 51.560          H  
ATOM   9145 1HG  GLU A 572      66.207  67.858  15.347  1.00 51.560          H  
ATOM   9146 2HG  GLU A 572      66.174  67.763  13.588  1.00 51.560          H  
ATOM   9147  N   ASP A 573      66.632  65.062  15.449  1.00 30.600          N  
ATOM   9148  CA  ASP A 573      67.592  64.680  16.481  1.00 30.460          C  
ATOM   9149  C   ASP A 573      68.975  65.156  16.052  1.00 30.810          C  
ATOM   9150  O   ASP A 573      69.129  65.712  14.963  1.00 31.180          O  
ATOM   9151  CB  ASP A 573      67.574  63.148  16.685  1.00 42.700          C  
ATOM   9152  CG  ASP A 573      68.062  62.665  18.083  1.00 42.700          C  
ATOM   9153  OD1 ASP A 573      68.771  63.419  18.726  1.00 42.700          O  
ATOM   9154  OD2 ASP A 573      67.755  61.553  18.465  1.00 42.700          O  
ATOM   9155  H   ASP A 573      66.969  65.183  14.503  1.00 36.720          H  
ATOM   9156  HA  ASP A 573      67.328  65.172  17.418  1.00 36.550          H  
ATOM   9157 1HB  ASP A 573      66.563  62.775  16.527  1.00 51.240          H  
ATOM   9158 2HB  ASP A 573      68.214  62.685  15.929  1.00 51.240          H  
ATOM   9159  N   LEU A 574      69.980  64.914  16.875  1.00 30.760          N  
ATOM   9160  CA  LEU A 574      71.334  65.329  16.537  1.00 31.130          C  
ATOM   9161  C   LEU A 574      72.032  64.302  15.644  1.00 31.140          C  
ATOM   9162  O   LEU A 574      71.845  63.099  15.827  1.00 30.760          O  
ATOM   9163  CB  LEU A 574      72.163  65.519  17.818  1.00 43.430          C  
ATOM   9164  CG  LEU A 574      71.696  66.615  18.809  1.00 43.430          C  
ATOM   9165  CD1 LEU A 574      72.584  66.555  20.046  1.00 43.430          C  
ATOM   9166  CD2 LEU A 574      71.784  68.003  18.156  1.00 43.430          C  
ATOM   9167  H   LEU A 574      69.767  64.443  17.758  1.00 36.910          H  
ATOM   9168  HA  LEU A 574      71.248  66.266  16.010  1.00 37.360          H  
ATOM   9169 1HB  LEU A 574      72.141  64.575  18.362  1.00 52.120          H  
ATOM   9170 2HB  LEU A 574      73.199  65.719  17.548  1.00 52.120          H  
ATOM   9171  HG  LEU A 574      70.668  66.421  19.114  1.00 52.120          H  
ATOM   9172 1HD1 LEU A 574      72.262  67.312  20.762  1.00 52.120          H  
ATOM   9173 2HD1 LEU A 574      72.503  65.568  20.503  1.00 52.120          H  
ATOM   9174 3HD1 LEU A 574      73.620  66.742  19.764  1.00 52.120          H  
ATOM   9175 1HD2 LEU A 574      71.464  68.758  18.877  1.00 52.120          H  
ATOM   9176 2HD2 LEU A 574      72.813  68.203  17.858  1.00 52.120          H  
ATOM   9177 3HD2 LEU A 574      71.139  68.058  17.286  1.00 52.120          H  
ATOM   9178  N   PRO A 575      72.905  64.735  14.720  1.00 31.650          N  
ATOM   9179  CA  PRO A 575      73.728  63.880  13.893  1.00 31.790          C  
ATOM   9180  C   PRO A 575      74.777  63.254  14.786  1.00 31.530          C  
ATOM   9181  O   PRO A 575      75.150  63.851  15.798  1.00 31.530          O  
ATOM   9182  CB  PRO A 575      74.332  64.854  12.877  1.00 47.690          C  
ATOM   9183  CG  PRO A 575      74.355  66.191  13.599  1.00 47.690          C  
ATOM   9184  CD  PRO A 575      73.117  66.183  14.489  1.00 47.690          C  
ATOM   9185  HA  PRO A 575      73.104  63.113  13.414  1.00 38.150          H  
ATOM   9186 1HB  PRO A 575      75.336  64.507  12.587  1.00 57.220          H  
ATOM   9187 2HB  PRO A 575      73.721  64.871  11.963  1.00 57.220          H  
ATOM   9188 1HG  PRO A 575      75.287  66.281  14.184  1.00 57.220          H  
ATOM   9189 2HG  PRO A 575      74.356  67.018  12.872  1.00 57.220          H  
ATOM   9190 1HD  PRO A 575      73.367  66.709  15.417  1.00 57.220          H  
ATOM   9191 2HD  PRO A 575      72.252  66.628  13.965  1.00 57.220          H  
ATOM   9192  N   GLN A 576      75.287  62.092  14.410  1.00 31.390          N  
ATOM   9193  CA  GLN A 576      76.334  61.466  15.198  1.00 31.220          C  
ATOM   9194  C   GLN A 576      77.551  61.147  14.354  1.00 31.780          C  
ATOM   9195  O   GLN A 576      77.449  60.965  13.139  1.00 32.240          O  
ATOM   9196  CB  GLN A 576      75.810  60.200  15.876  1.00 43.780          C  
ATOM   9197  CG  GLN A 576      74.654  60.456  16.852  1.00 43.780          C  
ATOM   9198  CD  GLN A 576      74.243  59.209  17.574  1.00 43.780          C  
ATOM   9199  OE1 GLN A 576      74.973  58.225  17.509  1.00 43.780          O  
ATOM   9200  NE2 GLN A 576      73.102  59.229  18.260  1.00 43.780          N  
ATOM   9201  H   GLN A 576      74.950  61.623  13.579  1.00 37.670          H  
ATOM   9202  HA  GLN A 576      76.650  62.161  15.974  1.00 37.460          H  
ATOM   9203 1HB  GLN A 576      75.455  59.500  15.116  1.00 52.530          H  
ATOM   9204 2HB  GLN A 576      76.621  59.710  16.416  1.00 52.530          H  
ATOM   9205 1HG  GLN A 576      74.958  61.205  17.581  1.00 52.530          H  
ATOM   9206 2HG  GLN A 576      73.791  60.816  16.286  1.00 52.530          H  
ATOM   9207 1HE2 GLN A 576      72.804  58.413  18.759  1.00 52.530          H  
ATOM   9208 2HE2 GLN A 576      72.523  60.053  18.263  1.00 52.530          H  
ATOM   9209  N   LYS A 577      78.703  61.083  15.008  1.00 31.790          N  
ATOM   9210  CA  LYS A 577      79.946  60.706  14.359  1.00 32.330          C  
ATOM   9211  C   LYS A 577      80.438  59.410  14.973  1.00 32.010          C  
ATOM   9212  O   LYS A 577      80.162  59.128  16.141  1.00 31.510          O  
ATOM   9213  CB  LYS A 577      80.993  61.814  14.516  1.00 45.050          C  
ATOM   9214  CG  LYS A 577      80.576  63.198  13.961  1.00 45.050          C  
ATOM   9215  CD  LYS A 577      80.413  63.192  12.434  1.00 45.050          C  
ATOM   9216  CE  LYS A 577      80.107  64.587  11.893  1.00 45.050          C  
ATOM   9217  NZ  LYS A 577      79.902  64.580  10.407  1.00 45.050          N  
ATOM   9218  H   LYS A 577      78.710  61.271  16.001  1.00 38.150          H  
ATOM   9219  HA  LYS A 577      79.763  60.519  13.302  1.00 38.800          H  
ATOM   9220 1HB  LYS A 577      81.228  61.938  15.573  1.00 54.060          H  
ATOM   9221 2HB  LYS A 577      81.914  61.515  14.014  1.00 54.060          H  
ATOM   9222 1HG  LYS A 577      79.631  63.497  14.414  1.00 54.060          H  
ATOM   9223 2HG  LYS A 577      81.333  63.933  14.232  1.00 54.060          H  
ATOM   9224 1HD  LYS A 577      81.323  62.815  11.967  1.00 54.060          H  
ATOM   9225 2HD  LYS A 577      79.583  62.540  12.158  1.00 54.060          H  
ATOM   9226 1HE  LYS A 577      79.202  64.961  12.372  1.00 54.060          H  
ATOM   9227 2HE  LYS A 577      80.935  65.253  12.132  1.00 54.060          H  
ATOM   9228 1HZ  LYS A 577      79.700  65.518  10.088  1.00 54.060          H  
ATOM   9229 2HZ  LYS A 577      80.739  64.244   9.950  1.00 54.060          H  
ATOM   9230 3HZ  LYS A 577      79.127  63.973  10.176  1.00 54.060          H  
ATOM   9231  N   ASN A 578      81.148  58.622  14.182  1.00 32.380          N  
ATOM   9232  CA  ASN A 578      81.710  57.359  14.632  1.00 32.240          C  
ATOM   9233  C   ASN A 578      82.823  56.940  13.674  1.00 32.510          C  
ATOM   9234  O   ASN A 578      83.135  57.659  12.723  1.00 32.890          O  
ATOM   9235  CB  ASN A 578      80.616  56.303  14.775  1.00 45.190          C  
ATOM   9236  CG  ASN A 578      80.872  55.270  15.841  1.00 45.190          C  
ATOM   9237  OD1 ASN A 578      82.006  54.800  16.004  1.00 45.190          O  
ATOM   9238  ND2 ASN A 578      79.860  54.916  16.561  1.00 45.190          N  
ATOM   9239  H   ASN A 578      81.333  58.925  13.234  1.00 38.860          H  
ATOM   9240  HA  ASN A 578      82.167  57.508  15.611  1.00 38.690          H  
ATOM   9241 1HB  ASN A 578      79.648  56.770  14.957  1.00 54.230          H  
ATOM   9242 2HB  ASN A 578      80.544  55.769  13.856  1.00 54.230          H  
ATOM   9243 1HD2 ASN A 578      79.983  54.219  17.269  1.00 54.230          H  
ATOM   9244 2HD2 ASN A 578      78.974  55.356  16.397  1.00 54.230          H  
ATOM   9245  N   GLN A 579      83.418  55.797  13.948  1.00 32.390          N  
ATOM   9246  CA  GLN A 579      84.489  55.225  13.163  1.00 32.690          C  
ATOM   9247  C   GLN A 579      83.906  54.395  12.024  1.00 32.730          C  
ATOM   9248  O   GLN A 579      82.733  54.042  12.082  1.00 32.510          O  
ATOM   9249  CB  GLN A 579      85.368  54.377  14.086  1.00 45.650          C  
ATOM   9250  CG  GLN A 579      86.018  55.187  15.170  1.00 45.650          C  
ATOM   9251  CD  GLN A 579      86.917  56.230  14.576  1.00 45.650          C  
ATOM   9252  OE1 GLN A 579      87.796  55.907  13.772  1.00 45.650          O  
ATOM   9253  NE2 GLN A 579      86.704  57.483  14.944  1.00 45.650          N  
ATOM   9254  H   GLN A 579      83.093  55.284  14.757  1.00 38.870          H  
ATOM   9255  HA  GLN A 579      85.069  56.045  12.758  1.00 39.230          H  
ATOM   9256 1HB  GLN A 579      84.748  53.618  14.567  1.00 54.780          H  
ATOM   9257 2HB  GLN A 579      86.137  53.857  13.538  1.00 54.780          H  
ATOM   9258 1HG  GLN A 579      85.249  55.687  15.759  1.00 54.780          H  
ATOM   9259 2HG  GLN A 579      86.613  54.531  15.805  1.00 54.780          H  
ATOM   9260 1HE2 GLN A 579      87.273  58.219  14.569  1.00 54.780          H  
ATOM   9261 2HE2 GLN A 579      85.974  57.700  15.593  1.00 54.780          H  
ATOM   9262  N   PRO A 580      84.666  54.092  10.955  1.00 33.050          N  
ATOM   9263  CA  PRO A 580      84.222  53.261   9.852  1.00 33.210          C  
ATOM   9264  C   PRO A 580      83.679  51.958  10.402  1.00 33.350          C  
ATOM   9265  O   PRO A 580      84.226  51.401  11.357  1.00 33.740          O  
ATOM   9266  CB  PRO A 580      85.513  53.065   9.049  1.00 49.810          C  
ATOM   9267  CG  PRO A 580      86.320  54.322   9.325  1.00 49.810          C  
ATOM   9268  CD  PRO A 580      86.045  54.641  10.785  1.00 49.810          C  
ATOM   9269  HA  PRO A 580      83.451  53.788   9.270  1.00 39.850          H  
ATOM   9270 1HB  PRO A 580      86.017  52.140   9.364  1.00 59.780          H  
ATOM   9271 2HB  PRO A 580      85.265  52.942   7.982  1.00 59.780          H  
ATOM   9272 1HG  PRO A 580      87.390  54.134   9.135  1.00 59.780          H  
ATOM   9273 2HG  PRO A 580      86.015  55.132   8.647  1.00 59.780          H  
ATOM   9274 1HD  PRO A 580      86.772  54.127  11.424  1.00 59.780          H  
ATOM   9275 2HD  PRO A 580      86.078  55.729  10.904  1.00 59.780          H  
ATOM   9276  N   GLU A 581      82.592  51.498   9.802  1.00 33.120          N  
ATOM   9277  CA  GLU A 581      81.891  50.319  10.257  1.00 33.350          C  
ATOM   9278  C   GLU A 581      82.576  48.970   9.924  1.00 33.330          C  
ATOM   9279  O   GLU A 581      83.379  48.887   8.996  1.00 33.280          O  
ATOM   9280  CB  GLU A 581      80.475  50.331   9.651  1.00 46.600          C  
ATOM   9281  CG  GLU A 581      80.371  50.019   8.136  1.00 46.600          C  
ATOM   9282  CD  GLU A 581      80.620  51.206   7.225  1.00 46.600          C  
ATOM   9283  OE1 GLU A 581      81.125  52.202   7.698  1.00 46.600          O  
ATOM   9284  OE2 GLU A 581      80.327  51.108   6.053  1.00 46.600          O  
ATOM   9285  H   GLU A 581      82.206  52.006   9.000  1.00 39.740          H  
ATOM   9286  HA  GLU A 581      81.786  50.448  11.324  1.00 40.020          H  
ATOM   9287 1HB  GLU A 581      79.863  49.628  10.169  1.00 55.920          H  
ATOM   9288 2HB  GLU A 581      80.029  51.308   9.802  1.00 55.920          H  
ATOM   9289 1HG  GLU A 581      81.072  49.232   7.872  1.00 55.920          H  
ATOM   9290 2HG  GLU A 581      79.377  49.630   7.953  1.00 55.920          H  
ATOM   9291  N   PRO A 582      82.287  47.905  10.706  1.00 33.430          N  
ATOM   9292  CA  PRO A 582      82.592  46.499  10.455  1.00 33.500          C  
ATOM   9293  C   PRO A 582      81.872  46.084   9.187  1.00 33.350          C  
ATOM   9294  O   PRO A 582      80.973  46.787   8.757  1.00 33.320          O  
ATOM   9295  CB  PRO A 582      82.010  45.781  11.677  1.00 50.250          C  
ATOM   9296  CG  PRO A 582      81.970  46.825  12.761  1.00 50.250          C  
ATOM   9297  CD  PRO A 582      81.710  48.131  12.055  1.00 50.250          C  
ATOM   9298  HA  PRO A 582      83.678  46.361  10.360  1.00 40.200          H  
ATOM   9299 1HB  PRO A 582      81.014  45.377  11.427  1.00 60.300          H  
ATOM   9300 2HB  PRO A 582      82.646  44.922  11.938  1.00 60.300          H  
ATOM   9301 1HG  PRO A 582      81.183  46.575  13.489  1.00 60.300          H  
ATOM   9302 2HG  PRO A 582      82.923  46.831  13.317  1.00 60.300          H  
ATOM   9303 1HD  PRO A 582      80.645  48.341  12.008  1.00 60.300          H  
ATOM   9304 2HD  PRO A 582      82.275  48.891  12.614  1.00 60.300          H  
ATOM   9305  N   THR A 583      82.273  44.999   8.553  1.00 33.340          N  
ATOM   9306  CA  THR A 583      81.566  44.561   7.354  1.00 33.290          C  
ATOM   9307  C   THR A 583      80.083  44.194   7.598  1.00 33.430          C  
ATOM   9308  O   THR A 583      79.762  43.362   8.449  1.00 33.580          O  
ATOM   9309  CB  THR A 583      82.284  43.335   6.734  1.00 46.630          C  
ATOM   9310  OG1 THR A 583      83.644  43.683   6.420  1.00 46.630          O  
ATOM   9311  CG2 THR A 583      81.578  42.888   5.448  1.00 46.630          C  
ATOM   9312  H   THR A 583      83.051  44.452   8.889  1.00 40.010          H  
ATOM   9313  HA  THR A 583      81.595  45.378   6.634  1.00 39.950          H  
ATOM   9314  HB  THR A 583      82.283  42.515   7.451  1.00 55.950          H  
ATOM   9315  HG1 THR A 583      84.131  42.889   6.182  1.00 55.950          H  
ATOM   9316 1HG2 THR A 583      82.107  42.032   5.032  1.00 55.950          H  
ATOM   9317 2HG2 THR A 583      80.554  42.599   5.659  1.00 55.950          H  
ATOM   9318 3HG2 THR A 583      81.585  43.702   4.726  1.00 55.950          H  
ATOM   9319  N   ALA A 584      79.204  44.814   6.790  1.00 33.450          N  
ATOM   9320  CA  ALA A 584      77.729  44.662   6.681  1.00 33.650          C  
ATOM   9321  C   ALA A 584      76.725  44.971   7.853  1.00 33.710          C  
ATOM   9322  O   ALA A 584      75.678  44.323   7.889  1.00 33.850          O  
ATOM   9323  CB  ALA A 584      77.461  43.222   6.270  1.00 47.030          C  
ATOM   9324  H   ALA A 584      79.622  45.484   6.159  1.00 40.140          H  
ATOM   9325  HA  ALA A 584      77.432  45.312   5.860  1.00 40.380          H  
ATOM   9326 1HB  ALA A 584      76.401  43.092   6.056  1.00 56.440          H  
ATOM   9327 2HB  ALA A 584      78.036  42.982   5.378  1.00 56.440          H  
ATOM   9328 3HB  ALA A 584      77.748  42.545   7.076  1.00 56.440          H  
ATOM   9329  N   PRO A 585      76.964  45.889   8.811  1.00 33.680          N  
ATOM   9330  CA  PRO A 585      76.027  46.350   9.818  1.00 33.810          C  
ATOM   9331  C   PRO A 585      75.204  47.438   9.166  1.00 33.930          C  
ATOM   9332  O   PRO A 585      75.516  47.842   8.045  1.00 34.360          O  
ATOM   9333  CB  PRO A 585      76.930  46.926  10.888  1.00 50.720          C  
ATOM   9334  CG  PRO A 585      78.027  47.490  10.092  1.00 50.720          C  
ATOM   9335  CD  PRO A 585      78.223  46.506   8.953  1.00 50.720          C  
ATOM   9336  HA  PRO A 585      75.405  45.521  10.181  1.00 40.570          H  
ATOM   9337 1HB  PRO A 585      76.392  47.702  11.455  1.00 60.860          H  
ATOM   9338 2HB  PRO A 585      77.250  46.152  11.591  1.00 60.860          H  
ATOM   9339 1HG  PRO A 585      77.764  48.505   9.744  1.00 60.860          H  
ATOM   9340 2HG  PRO A 585      78.931  47.573  10.693  1.00 60.860          H  
ATOM   9341 1HD  PRO A 585      78.537  47.031   8.046  1.00 60.860          H  
ATOM   9342 2HD  PRO A 585      78.922  45.777   9.312  1.00 60.860          H  
ATOM   9343  N   ALA A 586      74.206  47.965   9.852  1.00 33.630          N  
ATOM   9344  CA  ALA A 586      73.599  49.175   9.323  1.00 33.790          C  
ATOM   9345  C   ALA A 586      74.715  50.221   9.271  1.00 33.810          C  
ATOM   9346  O   ALA A 586      75.450  50.381  10.246  1.00 33.680          O  
ATOM   9347  CB  ALA A 586      72.443  49.630  10.194  1.00 47.240          C  
ATOM   9348  H   ALA A 586      73.920  47.579  10.739  1.00 40.360          H  
ATOM   9349  HA  ALA A 586      73.251  48.986   8.307  1.00 40.550          H  
ATOM   9350 1HB  ALA A 586      72.012  50.539   9.790  1.00 56.690          H  
ATOM   9351 2HB  ALA A 586      71.678  48.854  10.224  1.00 56.690          H  
ATOM   9352 3HB  ALA A 586      72.812  49.815  11.192  1.00 56.690          H  
ATOM   9353  N   THR A 587      74.804  50.981   8.180  1.00 34.050          N  
ATOM   9354  CA  THR A 587      75.888  51.950   8.030  1.00 34.190          C  
ATOM   9355  C   THR A 587      75.750  53.399   8.550  1.00 34.730          C  
ATOM   9356  O   THR A 587      76.767  54.087   8.600  1.00 35.270          O  
ATOM   9357  CB  THR A 587      76.284  52.013   6.547  1.00 47.810          C  
ATOM   9358  OG1 THR A 587      75.156  52.443   5.761  1.00 47.810          O  
ATOM   9359  CG2 THR A 587      76.712  50.630   6.093  1.00 47.810          C  
ATOM   9360  H   THR A 587      74.167  50.839   7.407  1.00 40.860          H  
ATOM   9361  HA  THR A 587      76.745  51.522   8.555  1.00 41.030          H  
ATOM   9362  HB  THR A 587      77.109  52.713   6.416  1.00 57.370          H  
ATOM   9363  HG1 THR A 587      75.459  52.669   4.873  1.00 57.370          H  
ATOM   9364 1HG2 THR A 587      77.000  50.664   5.045  1.00 57.370          H  
ATOM   9365 2HG2 THR A 587      77.556  50.305   6.689  1.00 57.370          H  
ATOM   9366 3HG2 THR A 587      75.896  49.919   6.218  1.00 57.370          H  
ATOM   9367  N   PRO A 588      74.570  53.955   8.884  1.00 34.670          N  
ATOM   9368  CA  PRO A 588      74.468  55.293   9.441  1.00 35.230          C  
ATOM   9369  C   PRO A 588      75.264  55.321  10.737  1.00 35.680          C  
ATOM   9370  O   PRO A 588      75.291  54.314  11.443  1.00 35.920          O  
ATOM   9371  CB  PRO A 588      72.962  55.456   9.670  1.00 52.840          C  
ATOM   9372  CG  PRO A 588      72.324  54.497   8.681  1.00 52.840          C  
ATOM   9373  CD  PRO A 588      73.281  53.323   8.596  1.00 52.840          C  
ATOM   9374  HA  PRO A 588      74.861  56.023   8.717  1.00 42.280          H  
ATOM   9375 1HB  PRO A 588      72.708  55.226  10.705  1.00 63.410          H  
ATOM   9376 2HB  PRO A 588      72.669  56.505   9.495  1.00 63.410          H  
ATOM   9377 1HG  PRO A 588      71.326  54.201   9.040  1.00 63.410          H  
ATOM   9378 2HG  PRO A 588      72.177  54.993   7.711  1.00 63.410          H  
ATOM   9379 1HD  PRO A 588      73.034  52.587   9.355  1.00 63.410          H  
ATOM   9380 2HD  PRO A 588      73.248  52.932   7.572  1.00 63.410          H  
ATOM   9381  N   MET A 589      75.877  56.457  11.075  1.00 35.860          N  
ATOM   9382  CA  MET A 589      76.662  56.545  12.312  1.00 36.360          C  
ATOM   9383  C   MET A 589      75.799  56.367  13.553  1.00 36.810          C  
ATOM   9384  O   MET A 589      76.247  55.776  14.540  1.00 37.110          O  
ATOM   9385  CB  MET A 589      77.424  57.858  12.342  1.00 50.700          C  
ATOM   9386  CG  MET A 589      78.511  57.987  11.241  1.00 50.700          C  
ATOM   9387  SD  MET A 589      79.842  56.733  11.337  1.00 50.700          S  
ATOM   9388  CE  MET A 589      79.416  55.438  10.169  1.00 50.700          C  
ATOM   9389  H   MET A 589      75.820  57.258  10.460  1.00 43.030          H  
ATOM   9390  HA  MET A 589      77.385  55.736  12.317  1.00 43.630          H  
ATOM   9391 1HB  MET A 589      76.728  58.686  12.221  1.00 60.840          H  
ATOM   9392 2HB  MET A 589      77.906  57.984  13.314  1.00 60.840          H  
ATOM   9393 1HG  MET A 589      78.041  57.907  10.265  1.00 60.840          H  
ATOM   9394 2HG  MET A 589      78.967  58.976  11.314  1.00 60.840          H  
ATOM   9395 1HE  MET A 589      80.196  54.670  10.186  1.00 60.840          H  
ATOM   9396 2HE  MET A 589      78.465  54.980  10.434  1.00 60.840          H  
ATOM   9397 3HE  MET A 589      79.341  55.854   9.166  1.00 60.840          H  
ATOM   9398  N   THR A 590      74.557  56.856  13.505  1.00 36.940          N  
ATOM   9399  CA  THR A 590      73.648  56.707  14.634  1.00 37.440          C  
ATOM   9400  C   THR A 590      73.371  55.229  14.873  1.00 38.150          C  
ATOM   9401  O   THR A 590      73.431  54.733  16.007  1.00 38.350          O  
ATOM   9402  CB  THR A 590      72.309  57.442  14.384  1.00 52.220          C  
ATOM   9403  OG1 THR A 590      72.538  58.859  14.222  1.00 52.220          O  
ATOM   9404  CG2 THR A 590      71.375  57.216  15.569  1.00 52.220          C  
ATOM   9405  H   THR A 590      74.251  57.362  12.688  1.00 44.330          H  
ATOM   9406  HA  THR A 590      74.122  57.111  15.522  1.00 44.930          H  
ATOM   9407  HB  THR A 590      71.843  57.055  13.479  1.00 62.660          H  
ATOM   9408  HG1 THR A 590      71.717  59.288  13.959  1.00 62.660          H  
ATOM   9409 1HG2 THR A 590      70.435  57.733  15.392  1.00 62.660          H  
ATOM   9410 2HG2 THR A 590      71.176  56.154  15.694  1.00 62.660          H  
ATOM   9411 3HG2 THR A 590      71.831  57.597  16.468  1.00 62.660          H  
ATOM   9412  N   SER A 591      73.066  54.521  13.786  1.00 38.590          N  
ATOM   9413  CA  SER A 591      72.769  53.104  13.841  1.00 39.330          C  
ATOM   9414  C   SER A 591      73.988  52.315  14.290  1.00 40.050          C  
ATOM   9415  O   SER A 591      73.857  51.398  15.102  1.00 40.200          O  
ATOM   9416  CB  SER A 591      72.295  52.612  12.491  1.00 54.770          C  
ATOM   9417  OG  SER A 591      71.068  53.207  12.140  1.00 54.770          O  
ATOM   9418  H   SER A 591      73.011  54.995  12.899  1.00 46.310          H  
ATOM   9419  HA  SER A 591      71.971  52.947  14.566  1.00 47.200          H  
ATOM   9420 1HB  SER A 591      73.050  52.828  11.737  1.00 65.720          H  
ATOM   9421 2HB  SER A 591      72.177  51.541  12.538  1.00 65.720          H  
ATOM   9422  HG  SER A 591      70.791  52.799  11.316  1.00 65.720          H  
ATOM   9423  N   LEU A 592      75.178  52.692  13.807  1.00 40.550          N  
ATOM   9424  CA  LEU A 592      76.398  52.000  14.181  1.00 41.330          C  
ATOM   9425  C   LEU A 592      76.639  52.123  15.677  1.00 42.100          C  
ATOM   9426  O   LEU A 592      76.975  51.126  16.336  1.00 42.400          O  
ATOM   9427  CB  LEU A 592      77.599  52.555  13.394  1.00 57.550          C  
ATOM   9428  CG  LEU A 592      79.012  51.932  13.693  1.00 57.550          C  
ATOM   9429  CD1 LEU A 592      79.019  50.427  13.384  1.00 57.550          C  
ATOM   9430  CD2 LEU A 592      80.059  52.663  12.841  1.00 57.550          C  
ATOM   9431  H   LEU A 592      75.229  53.444  13.115  1.00 48.660          H  
ATOM   9432  HA  LEU A 592      76.270  50.952  13.933  1.00 49.600          H  
ATOM   9433 1HB  LEU A 592      77.391  52.431  12.326  1.00 69.060          H  
ATOM   9434 2HB  LEU A 592      77.666  53.623  13.593  1.00 69.060          H  
ATOM   9435  HG  LEU A 592      79.255  52.063  14.750  1.00 69.060          H  
ATOM   9436 1HD1 LEU A 592      80.007  50.035  13.604  1.00 69.060          H  
ATOM   9437 2HD1 LEU A 592      78.289  49.908  14.003  1.00 69.060          H  
ATOM   9438 3HD1 LEU A 592      78.781  50.266  12.334  1.00 69.060          H  
ATOM   9439 1HD2 LEU A 592      81.056  52.258  13.041  1.00 69.060          H  
ATOM   9440 2HD2 LEU A 592      79.831  52.543  11.788  1.00 69.060          H  
ATOM   9441 3HD2 LEU A 592      80.054  53.715  13.079  1.00 69.060          H  
ATOM   9442  N   LEU A 593      76.461  53.331  16.233  1.00 42.480          N  
ATOM   9443  CA  LEU A 593      76.671  53.505  17.657  1.00 43.290          C  
ATOM   9444  C   LEU A 593      75.691  52.661  18.448  1.00 44.040          C  
ATOM   9445  O   LEU A 593      76.100  52.016  19.411  1.00 44.130          O  
ATOM   9446  CB  LEU A 593      76.522  54.974  18.088  1.00 60.280          C  
ATOM   9447  CG  LEU A 593      76.740  55.275  19.636  1.00 60.280          C  
ATOM   9448  CD1 LEU A 593      78.169  54.882  20.070  1.00 60.280          C  
ATOM   9449  CD2 LEU A 593      76.488  56.752  19.896  1.00 60.280          C  
ATOM   9450  H   LEU A 593      76.221  54.141  15.648  1.00 50.980          H  
ATOM   9451  HA  LEU A 593      77.678  53.167  17.882  1.00 51.950          H  
ATOM   9452 1HB  LEU A 593      77.220  55.581  17.521  1.00 72.340          H  
ATOM   9453 2HB  LEU A 593      75.511  55.306  17.822  1.00 72.340          H  
ATOM   9454  HG  LEU A 593      76.038  54.682  20.230  1.00 72.340          H  
ATOM   9455 1HD1 LEU A 593      78.294  55.093  21.137  1.00 72.340          H  
ATOM   9456 2HD1 LEU A 593      78.338  53.819  19.911  1.00 72.340          H  
ATOM   9457 3HD1 LEU A 593      78.897  55.458  19.500  1.00 72.340          H  
ATOM   9458 1HD2 LEU A 593      76.625  56.966  20.956  1.00 72.340          H  
ATOM   9459 2HD2 LEU A 593      77.184  57.357  19.308  1.00 72.340          H  
ATOM   9460 3HD2 LEU A 593      75.468  56.993  19.611  1.00 72.340          H  
ATOM   9461  N   ARG A 594      74.406  52.666  18.060  1.00 44.640          N  
ATOM   9462  CA  ARG A 594      73.399  51.883  18.773  1.00 45.450          C  
ATOM   9463  C   ARG A 594      73.684  50.380  18.700  1.00 46.430          C  
ATOM   9464  O   ARG A 594      73.513  49.660  19.682  1.00 46.740          O  
ATOM   9465  CB  ARG A 594      72.022  52.185  18.211  1.00 63.310          C  
ATOM   9466  CG  ARG A 594      71.509  53.575  18.553  1.00 63.310          C  
ATOM   9467  CD  ARG A 594      70.235  53.890  17.874  1.00 63.310          C  
ATOM   9468  NE  ARG A 594      69.770  55.226  18.223  1.00 63.310          N  
ATOM   9469  CZ  ARG A 594      68.736  55.879  17.647  1.00 63.310          C  
ATOM   9470  NH1 ARG A 594      68.044  55.318  16.675  1.00 63.310          N  
ATOM   9471  NH2 ARG A 594      68.424  57.096  18.070  1.00 63.310          N  
ATOM   9472  H   ARG A 594      74.122  53.253  17.268  1.00 53.570          H  
ATOM   9473  HA  ARG A 594      73.420  52.183  19.821  1.00 54.540          H  
ATOM   9474 1HB  ARG A 594      72.049  52.094  17.125  1.00 75.970          H  
ATOM   9475 2HB  ARG A 594      71.307  51.456  18.590  1.00 75.970          H  
ATOM   9476 1HG  ARG A 594      71.345  53.639  19.628  1.00 75.970          H  
ATOM   9477 2HG  ARG A 594      72.247  54.322  18.257  1.00 75.970          H  
ATOM   9478 1HD  ARG A 594      70.393  53.848  16.794  1.00 75.970          H  
ATOM   9479 2HD  ARG A 594      69.474  53.168  18.167  1.00 75.970          H  
ATOM   9480  HE  ARG A 594      70.268  55.705  18.963  1.00 75.970          H  
ATOM   9481 1HH1 ARG A 594      68.280  54.392  16.350  1.00 75.970          H  
ATOM   9482 2HH1 ARG A 594      67.273  55.815  16.251  1.00 75.970          H  
ATOM   9483 1HH2 ARG A 594      68.956  57.526  18.815  1.00 75.970          H  
ATOM   9484 2HH2 ARG A 594      67.656  57.609  17.656  1.00 75.970          H  
ATOM   9485  N   LEU A 595      74.130  49.893  17.538  1.00 46.960          N  
ATOM   9486  CA  LEU A 595      74.466  48.483  17.406  1.00 47.950          C  
ATOM   9487  C   LEU A 595      75.646  48.132  18.306  1.00 48.760          C  
ATOM   9488  O   LEU A 595      75.670  47.064  18.925  1.00 48.860          O  
ATOM   9489  CB  LEU A 595      74.826  48.162  15.946  1.00 66.730          C  
ATOM   9490  CG  LEU A 595      73.674  48.202  14.901  1.00 66.730          C  
ATOM   9491  CD1 LEU A 595      74.280  48.125  13.503  1.00 66.730          C  
ATOM   9492  CD2 LEU A 595      72.716  47.038  15.118  1.00 66.730          C  
ATOM   9493  H   LEU A 595      74.203  50.508  16.724  1.00 56.350          H  
ATOM   9494  HA  LEU A 595      73.614  47.892  17.723  1.00 57.540          H  
ATOM   9495 1HB  LEU A 595      75.576  48.887  15.626  1.00 80.080          H  
ATOM   9496 2HB  LEU A 595      75.276  47.173  15.914  1.00 80.080          H  
ATOM   9497  HG  LEU A 595      73.124  49.125  14.994  1.00 80.080          H  
ATOM   9498 1HD1 LEU A 595      73.483  48.159  12.774  1.00 80.080          H  
ATOM   9499 2HD1 LEU A 595      74.951  48.972  13.346  1.00 80.080          H  
ATOM   9500 3HD1 LEU A 595      74.833  47.196  13.398  1.00 80.080          H  
ATOM   9501 1HD2 LEU A 595      71.925  47.084  14.369  1.00 80.080          H  
ATOM   9502 2HD2 LEU A 595      73.254  46.095  15.021  1.00 80.080          H  
ATOM   9503 3HD2 LEU A 595      72.270  47.096  16.105  1.00 80.080          H  
ATOM   9504  N   THR A 596      76.618  49.046  18.386  1.00 49.390          N  
ATOM   9505  CA  THR A 596      77.814  48.868  19.198  1.00 50.260          C  
ATOM   9506  C   THR A 596      77.499  48.813  20.696  1.00 50.970          C  
ATOM   9507  O   THR A 596      77.970  47.911  21.399  1.00 51.010          O  
ATOM   9508  CB  THR A 596      78.806  50.029  18.936  1.00 70.020          C  
ATOM   9509  OG1 THR A 596      79.189  50.026  17.547  1.00 70.020          O  
ATOM   9510  CG2 THR A 596      80.051  49.890  19.810  1.00 70.020          C  
ATOM   9511  H   THR A 596      76.547  49.883  17.805  1.00 59.270          H  
ATOM   9512  HA  THR A 596      78.284  47.930  18.913  1.00 60.310          H  
ATOM   9513  HB  THR A 596      78.328  50.972  19.163  1.00 84.020          H  
ATOM   9514  HG1 THR A 596      78.410  50.296  17.006  1.00 84.020          H  
ATOM   9515 1HG2 THR A 596      80.725  50.717  19.601  1.00 84.020          H  
ATOM   9516 2HG2 THR A 596      79.779  49.912  20.866  1.00 84.020          H  
ATOM   9517 3HG2 THR A 596      80.548  48.949  19.585  1.00 84.020          H  
ATOM   9518  N   GLU A 597      76.736  49.795  21.194  1.00 51.580          N  
ATOM   9519  CA  GLU A 597      76.380  49.846  22.609  1.00 52.350          C  
ATOM   9520  C   GLU A 597      75.132  50.683  22.879  1.00 52.950          C  
ATOM   9521  O   GLU A 597      74.896  51.704  22.235  1.00 52.780          O  
ATOM   9522  CB  GLU A 597      77.558  50.399  23.430  1.00 72.980          C  
ATOM   9523  CG  GLU A 597      77.976  51.842  23.083  1.00 72.980          C  
ATOM   9524  CD  GLU A 597      79.166  52.327  23.891  1.00 72.980          C  
ATOM   9525  OE1 GLU A 597      79.667  51.569  24.688  1.00 72.980          O  
ATOM   9526  OE2 GLU A 597      79.571  53.454  23.710  1.00 72.980          O  
ATOM   9527  H   GLU A 597      76.390  50.522  20.559  1.00 61.900          H  
ATOM   9528  HA  GLU A 597      76.174  48.829  22.940  1.00 62.820          H  
ATOM   9529 1HB  GLU A 597      77.296  50.380  24.488  1.00 87.580          H  
ATOM   9530 2HB  GLU A 597      78.429  49.757  23.299  1.00 87.580          H  
ATOM   9531 1HG  GLU A 597      78.219  51.894  22.020  1.00 87.580          H  
ATOM   9532 2HG  GLU A 597      77.137  52.510  23.264  1.00 87.580          H  
ATOM   9533  N   LEU A 598      74.393  50.324  23.919  1.00 53.690          N  
ATOM   9534  CA  LEU A 598      73.253  51.135  24.315  1.00 54.360          C  
ATOM   9535  C   LEU A 598      73.540  51.858  25.613  1.00 54.760          C  
ATOM   9536  O   LEU A 598      74.276  51.355  26.463  1.00 54.810          O  
ATOM   9537  CB  LEU A 598      72.000  50.267  24.453  1.00 75.840          C  
ATOM   9538  CG  LEU A 598      71.589  49.457  23.187  1.00 75.840          C  
ATOM   9539  CD1 LEU A 598      70.373  48.606  23.528  1.00 75.840          C  
ATOM   9540  CD2 LEU A 598      71.292  50.406  21.999  1.00 75.840          C  
ATOM   9541  H   LEU A 598      74.623  49.486  24.431  1.00 64.430          H  
ATOM   9542  HA  LEU A 598      73.079  51.897  23.561  1.00 65.230          H  
ATOM   9543 1HB  LEU A 598      72.161  49.559  25.264  1.00 91.000          H  
ATOM   9544 2HB  LEU A 598      71.164  50.911  24.726  1.00 91.000          H  
ATOM   9545  HG  LEU A 598      72.402  48.787  22.904  1.00 91.000          H  
ATOM   9546 1HD1 LEU A 598      70.090  48.018  22.655  1.00 91.000          H  
ATOM   9547 2HD1 LEU A 598      70.615  47.935  24.352  1.00 91.000          H  
ATOM   9548 3HD1 LEU A 598      69.543  49.250  23.816  1.00 91.000          H  
ATOM   9549 1HD2 LEU A 598      71.012  49.812  21.128  1.00 91.000          H  
ATOM   9550 2HD2 LEU A 598      70.477  51.080  22.258  1.00 91.000          H  
ATOM   9551 3HD2 LEU A 598      72.178  50.986  21.747  1.00 91.000          H  
ATOM   9552  N   GLU A 599      72.934  53.028  25.772  1.00 55.090          N  
ATOM   9553  CA  GLU A 599      73.068  53.821  26.983  1.00 55.570          C  
ATOM   9554  C   GLU A 599      71.823  54.628  27.285  1.00 56.410          C  
ATOM   9555  O   GLU A 599      71.216  55.220  26.392  1.00 56.420          O  
ATOM   9556  CB  GLU A 599      74.262  54.782  26.887  1.00 77.610          C  
ATOM   9557  CG  GLU A 599      74.443  55.679  28.136  1.00 77.610          C  
ATOM   9558  CD  GLU A 599      75.640  56.559  28.100  1.00 77.610          C  
ATOM   9559  OE1 GLU A 599      76.487  56.361  27.263  1.00 77.610          O  
ATOM   9560  OE2 GLU A 599      75.695  57.471  28.903  1.00 77.610          O  
ATOM   9561  H   GLU A 599      72.355  53.382  25.022  1.00 66.110          H  
ATOM   9562  HA  GLU A 599      73.237  53.143  27.820  1.00 66.680          H  
ATOM   9563 1HB  GLU A 599      75.179  54.209  26.742  1.00 93.130          H  
ATOM   9564 2HB  GLU A 599      74.138  55.432  26.022  1.00 93.130          H  
ATOM   9565 1HG  GLU A 599      73.579  56.332  28.230  1.00 93.130          H  
ATOM   9566 2HG  GLU A 599      74.486  55.052  29.026  1.00 93.130          H  
ATOM   9567  N   SER A 600      71.475  54.673  28.560  1.00 57.140          N  
ATOM   9568  CA  SER A 600      70.380  55.476  29.061  1.00 58.010          C  
ATOM   9569  C   SER A 600      70.749  55.884  30.471  1.00 58.510          C  
ATOM   9570  O   SER A 600      71.565  55.220  31.116  1.00 58.310          O  
ATOM   9571  CB  SER A 600      69.080  54.697  29.049  1.00 80.870          C  
ATOM   9572  OG  SER A 600      69.126  53.623  29.949  1.00 80.870          O  
ATOM   9573  H   SER A 600      72.010  54.137  29.229  1.00 68.570          H  
ATOM   9574  HA  SER A 600      70.275  56.372  28.449  1.00 69.610          H  
ATOM   9575 1HB  SER A 600      68.257  55.359  29.312  1.00 97.040          H  
ATOM   9576 2HB  SER A 600      68.892  54.324  28.043  1.00 97.040          H  
ATOM   9577  HG  SER A 600      68.285  53.171  29.865  1.00 97.040          H  
ATOM   9578  N   ASN A 601      70.155  56.971  30.949  1.00 59.210          N  
ATOM   9579  CA  ASN A 601      70.433  57.472  32.285  1.00 59.780          C  
ATOM   9580  C   ASN A 601      69.162  57.986  32.937  1.00 60.820          C  
ATOM   9581  O   ASN A 601      68.228  58.391  32.241  1.00 61.050          O  
ATOM   9582  CB  ASN A 601      71.479  58.580  32.215  1.00 83.460          C  
ATOM   9583  CG  ASN A 601      72.852  58.096  31.745  1.00 83.460          C  
ATOM   9584  OD1 ASN A 601      73.602  57.496  32.525  1.00 83.460          O  
ATOM   9585  ND2 ASN A 601      73.179  58.351  30.494  1.00 83.460          N  
ATOM   9586  H   ASN A 601      69.487  57.461  30.371  1.00 71.050          H  
ATOM   9587  HA  ASN A 601      70.812  56.654  32.901  1.00 71.740          H  
ATOM   9588 1HB  ASN A 601      71.132  59.358  31.536  1.00100.160          H  
ATOM   9589 2HB  ASN A 601      71.586  59.034  33.200  1.00100.160          H  
ATOM   9590 1HD2 ASN A 601      74.085  58.043  30.108  1.00100.160          H  
ATOM   9591 2HD2 ASN A 601      72.542  58.839  29.903  1.00100.160          H  
ATOM   9592  N   CYS A 602      69.145  57.987  34.264  1.00 61.450          N  
ATOM   9593  CA  CYS A 602      68.032  58.503  35.044  1.00 62.480          C  
ATOM   9594  C   CYS A 602      68.460  58.701  36.489  1.00 63.050          C  
ATOM   9595  O   CYS A 602      67.621  58.932  37.360  1.00 63.790          O  
ATOM   9596  OXT CYS A 602      69.582  58.316  36.814  1.00 93.720          O  
ATOM   9597  CB  CYS A 602      66.840  57.546  35.003  1.00 83.730          C  
ATOM   9598  SG  CYS A 602      65.395  58.162  35.879  1.00 83.730          S  
ATOM   9599  H   CYS A 602      69.949  57.623  34.760  1.00 73.740          H  
ATOM   9600  HA  CYS A 602      67.728  59.465  34.629  1.00 74.980          H  
ATOM   9601 1HB  CYS A 602      66.552  57.353  33.968  1.00100.480          H  
ATOM   9602 2HB  CYS A 602      67.126  56.596  35.450  1.00100.480          H  
ATOM   9603  HG  CYS A 602      66.092  58.539  36.969  1.00100.480          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 -3624.75 480.348 2252.61 -223.233 76.0449 121.981 1227.24 -1344.03 -4.30328 -30.0968 -932.604 -136.353 -389.877 -39.5036 -82.351 -41.905 0 36.4058 49.3138 289.612 478.189 -90.5417 112.491 104.678 260.495 499.631 -950.508
MET:NtermProteinFull_1 -1.63147 0.08689 0.69909 -0.53773 0.09929 0.07004 0.02882 -0.48821 -0 -0 -0.4267 0.43249 0 0 0 0 0 -0.00243 0.19956 2.59319 0 0 0 0.60916 0 0.0489 1.78089
GLU_2 -2.43849 0.10094 2.50957 -0.36018 0.06771 0.47367 1.0297 -1.08585 -0 -0 -1.68168 -0.57216 0 0 0 -1.11815 0 0.04424 0.00379 0 3.70306 0.0118 0 -2.7348 0.02151 0.13108 -1.89424
ASN_3 -2.46366 0.17041 2.42779 -0.15557 0.01265 0.20727 0.98178 -1.17217 -0 -0 -1.18231 -0.83702 0 0 -1.40169 0 0 -0.02476 0.01191 0 1.80045 -0.19684 0 -0.93687 0.05862 0.17231 -2.52772
ARG_4 -3.30515 0.22604 3.30228 -0.93773 0.2214 0.69806 1.8917 -1.47402 -0 -0 -2.62964 -0.00505 0 0 -1.40169 -1.11815 0 0.00171 0.03999 1.88624 0 -0.24733 0 -1.2888 -0.09412 0.30212 -3.93216
ALA_5 -1.35254 0.08889 1.03627 -0.02157 0 0 0.16297 -0.59055 -0 -0 -0.35932 -0.43402 0 0 0 0 0 0.07548 0 0 0 -0.53527 0 1.8394 -0.16093 0.28111 0.02994
SER_6 -1.45642 0.10389 0.79364 -0.02545 0 0.06094 0.09423 -0.4155 -0 -0 0.01519 -0.44128 0 0 0 0 0 -0.0145 0.00581 0.05001 0 -0.56436 0.60088 -0.77834 -0.12104 0.13476 -1.95756
GLY_7 -1.27599 0.09426 1.4958 -0.00218 0 0 0.80751 -0.72655 -0.00029 -0.00478 -0.79146 -0.39857 0 0 -0.61528 0 0 -0.11043 0 0 0 -1.4032 0 0.83697 0.12983 0.09367 -1.8707
THR_8 -2.02034 0.19622 0.85631 -0.10523 0.07398 0.07579 0.11277 -0.60568 -0 -0 0.35629 -0.77581 0 0 0 0 0 -0.00892 2e-05 0.09294 0 -0.56855 2.29656 -1.0874 -0.0158 0.10561 -1.02124
THR_9 -3.56137 0.37814 1.50245 -0.15733 0.07452 0.05569 1.01253 -1.22929 -0 -0 -0.11264 -0.35647 0 0 0 0 0 0.05432 0.00048 0.46976 0 -0.12113 2.32776 -1.0874 -0.20045 0.17481 -0.7756
SER_10 -3.01743 0.27858 1.46521 -0.0337 0 0.07763 0.41086 -0.83748 -0 -0 0.02058 -0.21634 0 0 0 0 0 0.02968 0.00745 0.0787 0 -0.50093 0.61353 -0.77834 -0.10837 0.20875 -2.30164
ASN_11 -3.87005 0.40441 2.84126 -0.16282 0.01288 0.21349 1.55173 -1.62346 -0.01924 -0.13253 -1.06051 -0.97643 0 0 -1.05393 0 0 0.07452 0.03042 0 1.92975 -0.09826 0 -0.93687 0.02555 0.32519 -2.5249
GLY_12 -2.47775 0.20991 1.60255 -0.00104 0 0 0.59304 -0.98513 -0 -0 -0.65388 -0.30117 0 0 -1.05393 0 0 -0.1061 0 0 0 -1.53721 0 0.83697 0.5073 0.29846 -3.06796
GLU_13 -1.84536 0.1324 2.14715 -0.19178 0.02798 0.28024 0.93968 -0.90312 -0.02185 -0.13362 -1.9429 -0.59612 0 0 -0.60237 0 0 0.01886 0.00908 0 3.09849 -0.04446 0 -2.7348 0.31863 0.1338 -1.91007
THR_14 -2.7127 0.16369 2.30576 -0.1976 0.11325 0.07172 0.88871 -0.92207 -0.01142 -0.15105 -0.61407 -1.04381 0 0 0 0 0 -0.02108 0.00162 0.9264 0 -0.73323 2.34237 -1.0874 -0.01236 0.25383 -0.43944
LYS_15 -2.84521 0.35542 2.44245 -0.45985 0.12867 0.2518 0.67579 -1.00997 -0 -0 -0.55005 -0.15061 0 0 0 0 0 0.01939 0.00057 1.75898 0 0.0038 0 -1.5107 -0.13486 0.8475 -0.17688
PRO_16 -1.48423 0.3412 0.80089 -0.19555 0.00389 0.14183 0.02715 -0.40002 -0 -0 -0.16875 -0.01343 0 0 0 0 0 -0.0026 0.00191 0.54063 0 -0.82314 0 -2.4119 -0.379 0.78454 -3.23658
VAL_17 -3.29519 0.36319 0.44527 -0.30443 0.17406 0.06265 0.366 -0.77594 -0 -0 -0.27768 -0.48165 0 0 0 0 0 -0.00629 0.02232 0.12086 0 -0.34005 0 1.9342 -0.46137 0.20411 -2.24995
CYS_18 -2.98315 0.4169 1.51448 -0.08858 0.01332 0.07523 0.15116 -0.90776 -0.01731 -0.06802 -0.62371 -0.22033 0 0 0 0 0 0.3284 0.10127 0.27099 0 -0.20313 0 3.6196 -0.04348 0.95397 2.28985
PRO_19 -3.35525 0.49613 1.22813 -0.20092 0.00562 0.14759 0.07193 -0.53475 -0 -0 -0.93193 -0.03192 0 0 0 0 0 0.01324 0.00624 0.39861 0 -0.79707 0 -2.4119 -0.00139 1.17023 -4.72741
ALA_20 -2.00792 0.05385 2.22373 -0.02222 0 0 0.85306 -1.04748 -0.01353 -0.05539 -0.69788 -0.46817 0 0 0 0 0 0.04098 0 0 0 -0.5632 0 1.8394 -0.17535 0.40446 0.36433
MET_21 -3.90212 0.40972 1.56763 -0.51317 0.18155 0.08858 0.13945 -0.98098 -0 -0 -0.25814 -0.18586 0 0 0 0 0 -0.00909 0.03186 1.97584 0 -0.00573 0 0.60916 0.07588 0.32941 -0.446
GLU_22 -3.39853 0.06561 3.18349 -0.35994 0.08623 0.47775 1.36898 -1.45256 -0.03747 -0.21718 -1.38244 -0.51991 0 0 0 0 0 0.01757 0.00419 0 3.1244 0.12093 0 -2.7348 0.14866 0.31267 -1.19233
LYS_23 -4.89099 0.50913 3.65278 -0.44589 0.10317 0.1949 1.04681 -1.53339 -0 -0 -1.53494 0.19324 0 0 0 -0.532 0 -0.04194 0.0745 2.52687 0 0.03637 0 -1.5107 -0.02095 0.26316 -1.90987
VAL_24 -5.56519 0.69583 1.50283 -0.26162 0.152 0.05371 1.18569 -1.52378 -9e-05 -0.00148 -1.10803 -0.27977 0 0 0 0 0 -0.05433 0.06345 0.32661 0 -0.78245 0 1.9342 -0.30471 0.29031 -3.67682
GLU_25 -2.38687 0.21025 1.8381 -0.26739 0.04875 0.30702 0.50627 -0.89029 -0 -0 -1.22734 -0.23718 0 0 0 -0.73229 0 -0.0166 0.03581 0 2.99404 -0.16835 0 -2.7348 -0.05015 0.21237 -2.55865
GLU_26 -2.82934 0.14381 2.88146 -0.35131 0.09113 0.45561 1.01525 -1.1831 -0 -0 -1.43198 -0.55443 0 0 0 -0.62159 0 -0.00471 0.01618 0 3.01365 0.15724 0 -2.7348 0.28359 0.16347 -1.48989
ASP_27 -1.01013 0.11563 1.61885 -0.10353 0.00436 0.30165 0.65639 -0.67656 -0 -0 -1.58339 -1.32077 0 0 -0.84251 0 0 -0.00562 0.01028 0 2.22506 -0.18434 0 -2.3716 0.16172 0.22607 -2.77843
GLY_28 -0.84947 0.11641 1.46596 -0.00026 0 0 0.70678 -0.66166 -0 -0 -1.52952 -0.17343 0 0 -0.84251 0 0 -0.09047 0 0 0 -1.51596 0 0.83697 0.15955 0.18954 -2.18806
THR_29 -1.76292 0.1233 0.35298 -0.15805 0.06564 0.05571 0.15786 -0.52292 -0 -0 0.17708 -0.32836 0 0 0 0 0 -0.0103 0.00012 0.23195 0 -0.22383 2.31254 -1.0874 0.17231 0.13095 -0.31335
LEU_30 -4.01751 0.38331 0.51927 -0.47874 0.22336 0.0832 1.01418 -0.98496 -0 -0 -0.12459 0.29427 0 0 0 0 0 0.06563 0.01162 0.40732 0 -0.33954 0 0.18072 -0.08919 0.28951 -2.56214
GLU_31 -2.10606 0.38927 2.11032 -0.27949 0.05083 0.32017 0.44466 -0.95614 -0 -0 -2.30668 -0.32396 0 0 0 0 0 0.0244 0.00483 0 2.931 -0.13727 0 -2.7348 0.06918 0.35692 -2.14282
ARG_32 -5.45236 0.50308 5.81974 -0.62368 0.05668 0.38558 2.96114 -2.60634 -0.01675 -0.1453 -3.93159 0.4226 0 0 0 -2.14678 0 0.02555 0.07436 2.56423 0 -0.13883 0 -1.2888 0.39881 0.62019 -2.51847
GLU_33 -2.38032 0.18012 2.2325 -0.21074 0.03429 0.31397 0.29573 -1.02234 -0 -0 -0.1491 -0.46524 0 0 0 0 0 0.05944 0.00852 0 3.14849 -0.04675 0 -2.7348 0.0875 0.64622 -0.0025
HIS_D_34 -7.55227 0.89182 5.48897 -0.45007 0.05148 0.58681 1.70857 -3.03875 -0.0143 -0.16012 -1.60859 -0.40666 0 0 -0.61402 -1.21196 0 0.05112 0.0015 0 2.15979 -0.75127 0 -0.45461 0.39471 0.27849 -4.64935
TRP_35 -3.29517 0.5014 0.72393 -0.94343 0.03516 0.74488 0.20902 -0.82682 -0 -0 -0.2668 -0.44299 0 0 0 0 0 -0.0148 0.36198 0 2.38711 0.30458 0 1.6906 0.80905 0.25413 2.23185
ASN_36 -4.98716 0.47607 5.42848 -0.33384 0.04006 0.59541 0.85808 -2.50428 -0.02023 -0.24974 -0.86813 -0.67168 0 0 -0.61402 0 0 0.02761 0.05794 0 1.9882 -0.33869 0 -0.93687 0.35805 0.36138 -1.33335
ASN_37 -5.62515 0.45856 5.89538 -0.21659 0.00763 0.31206 3.07643 -2.68819 -0.00017 -0.00049 -2.81433 -0.49729 0 0 -1.86098 0 0 0.01753 0.00882 0 3.12186 0.21847 0 -0.93687 -0.01133 0.35383 -1.18083
LYS_38 -2.81009 0.44367 4.21826 -0.4837 0.07905 0.33342 1.63565 -1.79185 -0.0129 -0.10817 -2.79989 0.05213 0 0 0 0 0 -0.0668 0.06281 2.52865 0 -0.06611 0 -1.5107 -0.16334 0.24191 -0.21801
MET_39 -5.97783 0.60073 3.41124 -0.37833 0.10916 0.10539 2.01779 -1.86462 -0 -0 -1.26536 0.01956 0 0 -1.21888 0 0 0.04129 0.11644 1.91914 0 -0.14515 0 0.60916 -0.27006 0.3694 -1.80092
GLU_40 -7.98698 0.97561 8.58255 -0.21637 0.02278 0.32084 3.48064 -3.72459 -0.02581 -0.11609 -4.25927 -0.56244 0 0 -0.6421 0 0 0.04842 0.03593 0 4.0623 -0.10552 0 -2.7348 -0.44413 0.59344 -2.69558
PHE_41 -8.20664 1.52487 3.787 -0.78357 0.02544 0.2297 2.91194 -2.73145 -0.00017 -0.00049 -1.19059 -0.09746 0 0 0 0 0 0.07193 0.01018 0 1.76842 -0.53138 0 1.0402 -0.15355 0.61901 -1.70662
VAL_42 -6.01842 0.97296 3.26437 -0.25687 0.10943 0.04183 1.97751 -2.34052 -0.03539 -0.1963 -1.44712 0.27569 0 0 0 0 0 0.28971 0.00027 1.02856 0 -0.30057 0 1.9342 0.16619 0.77106 0.23658
LEU_43 -7.37747 1.24852 2.53785 -0.53014 0.22266 0.12235 1.63278 -2.33509 -0 -0 -0.58889 0.35358 0 0 0 0 0 0.01191 0.41073 0.4478 0 -0.25305 0 0.18072 -0.07406 1.06232 -2.92747
SER_44 -4.06341 0.16592 3.76697 -0.0263 0 0.0617 1.60046 -1.96708 -0.00594 -0.08959 -0.75046 -0.66565 0 0 0 0 0 -0.00462 0.01305 0.58852 0 0.34881 0.63319 -0.77834 0.12165 0.67637 -0.37474
VAL_45 -7.27703 0.98775 3.9364 -0.31444 0.18567 0.07027 1.80023 -2.64634 -0.03895 -0.15979 -1.12473 -0.31828 0 0 0 0 0 -0.00202 0.0532 0.36108 0 -0.36087 0 1.9342 0.24704 0.82421 -1.8424
ALA_46 -5.97563 0.97402 4.54779 -0.02194 0 0 3.34449 -2.95328 -0.00144 -0.00455 -3.56197 -0.37021 0 0 0 0 0 -0.00719 0 0 0 -0.383 0 1.8394 -0.32819 0.95368 -1.94802
GLY_47 -3.98967 0.57044 4.2804 -4e-05 0 0 1.62161 -2.26261 -0.02249 -0.08812 -1.92104 -0.42799 0 0 0 0 0 -0.15776 0 0 0 0.35481 0 0.83697 -0.17723 0.37099 -1.01173
GLU_48 -8.41551 1.47377 8.78762 -0.20405 0.02603 0.2733 3.79465 -3.97687 -0.00316 -0.01294 -2.67555 -0.53166 0 0 -0.4969 0 0 0.03613 0.04491 0 3.13944 -0.33318 0 -2.7348 -0.09622 0.45582 -1.44917
ILE_49 -7.33962 0.68752 3.53987 -0.66131 0.50447 0.16281 2.85441 -2.53204 -0.01313 -0.0437 -1.40237 -0.08243 0 0 0 0 0 0.0317 0.01217 0.99142 0 -0.37473 0 0.73287 -0.10241 0.76989 -2.26462
ILE_50 -6.40178 0.76433 2.52737 -0.6097 0.35737 0.21931 1.14504 -2.164 -0.02295 -0.13514 -0.74335 -0.16464 0 0 0 0 0 -0.01341 0.06376 0.45966 0 0.24607 0 0.73287 0.19127 0.76164 -2.78627
GLY_51 -4.82769 1.19027 4.53501 -5e-05 0 0 2.05871 -2.54814 -0.00144 -0.00455 -0.47646 -0.42223 0 0 0 0 0 -0.05655 0 0 0 0.09782 0 0.83697 0.66098 0.39208 1.43475
LEU_52 -9.2603 0.92568 2.39294 -0.51316 0.18295 0.16374 1.79064 -2.35691 -0 -0 -0.46898 -0.12517 0 0 -0.45512 0 0 0.48797 0.45173 3.02425 0 0.01187 0 0.18072 0.91576 0.94545 -1.70592
GLY_53 -3.93791 1.56101 3.36228 -0.00014 0 0 2.0193 -2.09505 -0.02577 -0.12282 -1.86191 -0.26473 0 0 0 0 0 -0.02845 0 0 0 1.01873 0 0.83697 1.06381 1.39526 2.92059
ASN_54 -7.59827 0.86168 4.94531 -0.15341 0.00244 0.19741 2.78521 -3.07491 -0.0625 -0.42174 -1.96556 -0.86306 0 0 -1.03303 0 0 0.13038 0.5881 0 1.95919 -0.07923 0 -0.93687 1.00204 0.89149 -2.82532
VAL_55 -7.03973 1.4533 -0.04401 -0.30207 0.26397 0.07596 1.04935 -1.39996 -0.01099 -0.06591 -0.10472 -0.63405 0 0 0 0 0 0.15132 0.00178 0.11048 0 0.71556 0 1.9342 0.66903 1.26247 -1.91401
TRP_56 -10.6597 1.88709 3.12272 -0.84748 0.02027 0.58904 2.7921 -2.84403 -0.00946 -0.06612 -1.98344 -0.24584 0 0 0 0 0 0.09729 0.00353 0 2.76612 0.30984 0 1.6906 6.03403 1.73659 4.3931
ARG_57 -8.78687 1.25141 6.42563 -1.39668 0.68493 0.88607 2.98335 -3.10513 -0 -0 -1.84374 0.66719 0 0 0 -0.43036 0 0.2175 0.43233 2.76105 0 0.14642 0 -1.2888 5.96312 1.96231 7.52971
PHE_58 -8.6462 1.75428 4.31693 -0.55819 0.02735 0.22879 2.52843 -2.72533 -0.00946 -0.06612 -1.67088 0.22605 0 0 0 0 0 0.28443 0.34824 0 2.18666 -0.28716 0 1.0402 0.50364 2.32856 1.81023
PRO_59 -3.36888 0.88503 2.04735 -0.11765 0 0.09063 1.18729 -1.03011 -0.01647 -0.11801 -0.66017 0.2595 0 0 0 0 0 1.66794 0.13151 0.14361 0 -1.29391 0 -2.4119 1.11113 2.33262 0.83952
TYR_60 -6.64783 1.26548 2.01957 -0.61688 0.07562 0.34781 1.4209 -1.78572 -0.01271 -0.08656 0.47903 -0.09628 0 0 0 0 0 0.8265 0.24914 0 3.23795 -0.02271 0.00306 1.2797 1.01304 2.37727 5.32638
LEU_61 -8.49742 1.56599 3.24853 -0.63073 0.3355 0.16352 3.35926 -2.53442 -0.0485 -0.20343 -1.7823 0.42431 0 0 0 0 0 0.21083 0.07694 0.3202 0 0.28174 0 0.18072 2.16892 1.74532 0.38496
CYS_62 -6.3451 0.81355 2.53005 -0.04708 0.00113 0.01924 0.70683 -1.62064 -0 -0 -0.21511 -0.44461 0 0 0 0 0 0.34303 0.00091 0.5337 0 0.18349 0 3.6196 1.86257 0.83551 2.77707
TYR_63 -1.82855 0.2281 1.88624 -0.95543 0.04731 0.40309 0.46133 -0.89013 -0.02568 -0.07577 0.79316 -0.30256 0 0 0 0 0 0.04564 0.07187 0 1.98889 -0.22335 2e-05 1.2797 -0.32899 0.50725 3.08215
LYS_64 -3.42655 0.27862 3.39663 -0.42901 0.06431 0.2491 1.1401 -1.56408 -0.01784 -0.09787 -0.16369 -0.0818 0 0 -0.36648 0 0 0.1113 0.01613 2.35957 0 -0.162 0 -1.5107 0.26795 0.45654 0.52024
ASN_65 -6.2355 0.87302 4.38474 -0.17094 0.00279 0.25093 1.77002 -2.25348 -0.03757 -0.25444 -0.21167 -0.37964 0 0 0 -0.87404 0 -0.03439 0.16268 0 1.95478 0.07449 0 -0.93687 0.86316 0.81184 -0.24008
GLY_66 -4.3172 0.41275 2.77072 -6e-05 0 0 1.43741 -1.74329 -0.01784 -0.09787 -1.30443 -0.39969 0 0 0 0 0 -0.06938 0 0 0 0.22679 0 0.83697 0.55118 0.69455 -1.01938
GLY_67 -3.90342 0.67623 3.60643 -0.00019 0 0 2.12071 -2.06343 -0.04391 -0.2641 -1.49816 -0.1569 0 0 0 0 0 0.03038 0 0 0 -1.27933 0 0.83697 0.21626 0.46888 -1.25358
GLY_68 -3.02868 0.41334 2.11452 -4e-05 0 0 1.27367 -1.35725 -0.0137 -0.11246 -3e-05 -0.39043 0 0 0 0 0 -0.24224 0 0 0 0.25543 0 0.83697 0.56818 0.62113 0.93842
ALA_69 -4.36918 0.73185 1.71346 -0.02896 0.00916 0 1.48887 -1.68143 -0.00454 -0.05349 -0.22733 -0.43916 0 0 0 0 0 -0.07915 0 0 0 0.14911 0 1.8394 0.24592 0.69207 -0.01339
PHE_70 -11.4449 2.48724 2.35746 -0.93991 0.08536 0.39062 2.7507 -2.62386 -0.0137 -0.11246 -1.01358 0.36279 0 0 0 0 0 0.16654 0.2535 0 1.50874 1.10276 0 1.0402 0.85695 0.70176 -2.08383
PHE_71 -11.3225 2.45468 2.19993 -0.58187 0.5149 0.26804 2.88047 -2.59407 -0 -0 -1.25561 -0.08106 0 0 0 0 0 -0.03785 0.00012 0 3.13537 0.12029 0 1.0402 0.93628 1.71006 -0.61262
ILE_72 -7.23408 1.67261 2.63357 -0.50869 0.52369 0.10744 2.58706 -2.09536 -0 -0 -1.47607 -0.16317 0 0 0 0 0 1.04237 0.07494 0.76978 0 -0.23051 0 0.73287 5.74131 2.77051 6.94827
PRO_73 -9.03471 2.01179 4.62339 -0.06998 0 0.04303 2.57734 -2.23944 -0 -0 -3.03231 0.5408 0 0 0 0 0 -0.12528 0.46863 0.23021 0 -0.94628 0 -2.4119 6.14248 2.42395 1.20174
TYR_74 -11.7567 1.9302 4.31508 -0.78451 0.24097 0.27929 3.76507 -3.32414 -0 -0 -2.31257 -0.5717 0 0 0 -0.58916 0 0.06184 0.21064 0 3.45084 -0.02137 4e-05 1.2797 0.28515 1.73993 -1.80144
LEU_75 -5.19152 0.47836 3.25868 -0.47464 0.20437 0.11223 1.48435 -1.89408 -0 -0 -0.43893 0.18591 0 0 0 0 0 0.08206 0.07855 0.33998 0 -0.3059 0 0.18072 -0.21848 0.92898 -1.18936
ILE_76 -8.59815 1.25023 2.71623 -0.50379 0.43712 0.09718 1.91234 -2.5032 -0 -0 -1.50125 0.15466 0 0 -0.8532 0 0 0.04379 0.04025 0.54922 0 -0.49633 0 0.73287 -0.04825 0.47998 -6.09028
PHE_77 -11.97 1.72283 4.16629 -0.57126 0.02273 0.23937 2.47732 -3.38169 -0.00246 -0.02138 -1.52727 0.19242 0 0 0 0 0 0.87786 0.09712 0 2.51132 -0.07721 0 1.0402 0.9118 1.59401 -1.69801
LEU_78 -9.78663 1.92858 3.7161 -0.74535 0.54908 0.32655 2.94273 -2.94607 -0.00281 -0.03281 -0.97434 0.06286 0 0 0 0 0 -0.06568 0.23773 1.57302 0 -0.28955 0 0.18072 0.61244 1.96989 -0.74352
PHE_79 -10.1121 1.12241 5.25995 -1.07738 0.25297 0.41893 2.37255 -3.63872 -0 -0 -1.49792 -0.49003 0 0 0 0 0 -0.22882 0.01276 0 2.2253 0.42842 0 1.0402 0.0579 0.93506 -2.91853
THR_80 -8.12515 1.41571 5.21576 -0.10772 0.06502 0.04557 3.06724 -3.00667 -0.01612 -0.07542 -1.53526 -1.22321 0 0 0 0 0 0.04387 0.05011 1.02664 0 0.06948 2.28919 -1.0874 1.04402 0.55705 -0.28729
CYS_81 -7.00548 1.1039 4.65584 -0.09335 9e-05 0.05055 2.18313 -2.2948 -0.00246 -0.02138 -2.31457 -0.42187 0 0 0 0 0 0.13986 0.01479 0.51828 0 0.16411 0 3.6196 0.52404 0.87017 1.69046
GLY_82 -6.74135 1.33498 5.31313 -5e-05 0 0 3.21559 -3.11203 -0.02173 -0.08625 -2.64283 -0.43364 0 0 0 0 0 -0.14198 0 0 0 0.45049 0 0.83697 -0.19825 1.17138 -1.05557
ILE_83 -6.92171 1.47646 4.6993 -0.48192 0.22225 0.09187 2.703 -2.64499 -0 -0 -2.31809 0.0388 0 0 0 0 0 2.2829 0.04386 0.50128 0 -0.17147 0 0.73287 5.85022 2.3615 8.46614
PRO_84 -7.28842 1.45599 4.96467 -0.06404 0 0.04159 2.22546 -2.30925 -0 -0 -1.51174 0.66899 0 0 0 0 0 1.1792 0.01075 0.13118 0 1.37274 0 -2.4119 6.85814 2.57281 7.89618
VAL_85 -7.4231 1.01122 3.11761 -0.33458 0.3312 0.07924 1.75086 -2.2667 -0 -0 -1.12484 -0.23755 0 0 0 0 0 0.0079 0.02842 0.19012 0 -0.03016 0 1.9342 1.24921 2.0227 0.30574
PHE_86 -12.0219 2.29907 0.72004 -1.09694 0.23804 0.5111 1.61874 -2.37443 -0 -0 0.2071 -0.79299 0 0 0 0 0 0.18783 0.00339 0 2.27394 -0.26046 0 1.0402 0.51711 2.07678 -4.85338
PHE_87 -11.2511 1.40707 3.84121 -0.51266 0.04742 0.21882 3.03989 -3.09889 -0 -0 -2.8091 0.15427 0 0 0 0 0 0.04196 0.00607 0 3.1206 -0.06875 0 1.0402 1.29713 1.23065 -2.29519
LEU_88 -9.87401 1.94416 5.33427 -0.52397 0.29002 0.14027 4.10323 -3.43629 -0.03614 -0.20887 -3.64059 0.22998 0 0 0 0 0 0.17746 0.06672 0.30901 0 -0.30223 0 0.18072 0.76555 0.91924 -3.56149
GLU_89 -9.02039 1.52242 9.5099 -0.36871 0.01527 0.67531 3.57945 -4.39006 -0.01077 -0.09448 -4.36484 -0.39926 0 0 0 -0.75969 0 -0.05277 0.71011 0 3.87211 -0.23791 0 -2.7348 -0.35972 1.16823 -1.7406
THR_90 -5.75886 0.58558 4.02399 -0.12841 0.04732 0.06487 2.63001 -2.32909 -0.00878 -0.12535 -3.16349 -0.2749 0 0 -0.65531 0 0 0.14805 0.03338 0.10781 0 -0.0625 4.12297 -1.0874 -0.39771 0.86195 -1.36587
ALA_91 -4.3851 0.75589 2.21485 -0.01357 0 0 2.07809 -1.77295 -0.0228 -0.11547 -0.9992 -0.2192 0 0 -0.42627 0 0 0.35471 0 0 0 0.31115 0 1.8394 1.99891 0.70026 2.2987
LEU_92 -9.7059 2.6329 3.41809 -0.49876 0.26186 0.16593 2.73679 -2.76755 -0.02947 -0.2118 -1.61371 0.15706 0 0 0 0 0 0.21684 0.10227 0.44775 0 0.80015 0 0.18072 4.26518 1.84296 2.40127
GLY_93 -4.95867 1.19585 4.55224 -4e-05 0 0 1.59064 -2.38474 -0.01415 -0.07607 -0.74842 -0.36675 0 0 0 0 0 -0.21963 0 0 0 0.34943 0 0.83697 2.5932 2.4271 4.77696
GLN_94 -7.24577 0.90423 5.44772 -0.27539 0.04584 0.19682 1.71099 -2.27613 -0.01801 -0.19517 -0.07901 -0.52787 0 0 0 0 0 -0.08051 0.07351 0 2.92774 -0.23472 0 -0.18838 0.37317 1.37983 1.93891
TYR_95 -9.1375 1.64711 5.02005 -0.63684 0.07438 0.36708 2.94195 -2.95772 -0.00454 -0.06353 -2.12984 -0.15187 0 0 0 0 0 -0.01513 0.01532 0 2.24209 -0.31074 0.02475 1.2797 0.0137 1.3313 -0.45029
THR_96 -5.92219 1.32227 3.44223 -0.15432 0.15207 0.08805 1.55643 -2.25061 -0.03802 -0.27658 -0.21812 -0.76733 0 0 0 0 0 0.54083 0.14582 0.01978 0 0.06739 2.31694 -1.0874 1.39672 1.98816 2.3221
ASN_97 -1.71038 0.41699 2.04175 -0.17392 0.02618 0.25473 0.86622 -1.01054 -0 -0 -0.81508 -0.39144 0 0 0 0 0 0.2772 0.00058 0 1.57923 0.00571 0 -0.93687 1.12547 1.33275 2.88859
GLN_98 -3.97509 0.66955 4.01817 -0.3118 0.02185 0.14408 2.10472 -1.93051 -0 -0 -1.09631 -0.24069 0 0 0 -0.79015 0 0.17818 0.02528 0 3.43474 0.02256 0 -0.18838 0.00481 0.6628 2.75382
GLY_99 -2.91792 0.24905 2.82172 -0.00017 0 0 1.57881 -1.52751 -0.00066 -0.00383 -2.09439 -0.16615 0 0 0 0 0 0.08718 0 0 0 -1.18115 0 0.83697 0.17555 0.5961 -1.54641
GLY_100 -3.54497 0.24894 3.71752 -0.00013 0 0 2.43969 -2.01978 -0 -0 -2.746 -0.26312 0 0 0 0 0 -0.1872 0 0 0 -1.31827 0 0.83697 0.11638 0.61253 -2.10742
ILE_101 -6.01575 0.50871 4.32234 -0.6134 0.35033 0.19082 2.25056 -2.37854 -0 -0 -2.29356 0.03766 0 0 -0.89256 0 0 -0.09558 0.11954 1.27762 0 0.31078 0 0.73287 -0.10145 0.56198 -1.72764
THR_102 -6.8794 0.7818 5.88682 -0.18848 0.07584 0.06629 3.12341 -2.95265 -0.01435 -0.06772 -3.13872 -0.15264 0 0 0 -0.79015 0 -0.02246 0.0002 0.19441 0 0.02715 2.29914 -1.0874 0.0572 0.62246 -2.15924
ALA_103 -6.23811 0.84596 4.14739 -0.02096 0 0 2.87643 -2.88258 -0.00585 -0.05784 -2.01126 -0.37857 0 0 0 0 0 0.14521 0 0 0 -0.41523 0 1.8394 -0.12391 0.60086 -1.67907
TRP_104 -9.73039 1.58523 4.79467 -1.29537 0.43131 0.89814 2.90175 -3.15017 -0 -0 -2.48285 -0.3039 0 0 0 0 0 -0.15301 0.00785 0 3.4113 -0.07935 0 1.6906 -0.35134 0.62431 -1.20121
ARG_105 -7.52067 1.32235 6.0609 -0.47744 0.06679 0.26073 2.59406 -2.84426 -0.01229 -0.11194 -1.75658 0.28409 0 0 0 0 0 0.47891 0.22775 2.11319 0 -0.1446 0 -1.2888 -0.32254 0.66097 -0.40939
ARG_106 -12.7795 1.73994 10.6211 -0.78032 0.3318 0.59667 3.90089 -4.64984 -0.03787 -0.17681 -2.47007 0.0416 0 0 0 -0.75969 0 -0.05012 0.09423 3.62772 0 -0.13385 0 -1.2888 -0.28528 1.40588 -1.05229
ILE_107 -8.86101 1.72696 3.99158 -0.50499 0.48143 0.10115 3.11498 -2.6733 -0 -0 -2.07153 0.00911 0 0 0 0 0 -0.0045 0.00526 0.54422 0 -0.31657 0 0.73287 0.12603 1.8715 -1.72683
CYS_108 -6.38885 0.90844 6.29873 -0.06805 0 0.05777 2.45778 -2.83604 -0 -0 -3.74779 -0.41279 0 0 0 0 0 0.16624 0.41281 0.48597 0 0.21449 0 3.6196 6.00217 2.34518 9.51567
PRO_109 -5.97304 1.25702 4.05444 -0.07322 0 0.04547 1.42846 -1.67903 -0.02007 -0.15991 -1.25881 0.64025 0 0 0 0 0 -0.16223 0.08083 0.17569 0 -0.3833 0 -2.4119 5.95867 1.99154 3.51087
ILE_110 -8.27114 0.42821 5.03474 -0.6524 0.42457 0.14888 2.96874 -2.92775 -2e-05 -6e-05 -3.09157 0.28975 0 0 0 0 0 0.13153 0.00299 0.75349 0 -0.58651 0 0.73287 0.1939 0.80295 -3.61683
PHE_111 -5.91419 1.07513 3.1638 -0.63608 0.15243 0.32884 1.62989 -2.13056 -0.01553 -0.07353 -1.32469 0.10242 0 0 0 0 0 0.44018 8e-05 0 2.70541 0.03394 0 1.0402 -0.00802 0.8461 1.41582
GLU_112 -7.09706 0.6012 7.37907 -0.19471 0.05449 0.31062 2.55783 -3.21134 -0.0052 -0.0775 -3.71708 -0.5275 0 0 0 0 0 -0.01663 0.12796 0 3.20872 0.10698 0 -2.7348 0.30891 1.04121 -1.88483
GLY_113 -3.92073 0.24076 3.50074 -4e-05 0 0 1.05151 -1.8979 -0.00447 -0.07228 -1.28318 -0.38987 0 0 0 0 0 -0.10054 0 0 0 0.19257 0 0.83697 1.02806 0.70588 -0.11251
ILE_114 -7.37473 0.51741 4.50876 -0.49651 0.47566 0.10135 3.24646 -2.912 -0 -0 -2.5998 -0.3046 0 0 0 0 0 0.12502 0.22704 0.7772 0 -0.45033 0 0.73287 0.70223 0.69108 -2.0329
GLY_115 -4.90585 1.68674 5.31211 -4e-05 0 0 2.53291 -2.86382 -0.00086 -0.00371 -1.249 -0.40534 0 0 0 0 0 0.05803 0 0 0 0.33312 0 0.83697 0.42688 1.06168 2.81982
TYR_116 -9.62457 1.54022 4.23168 -1.10582 0.18107 0.39621 3.12937 -3.34751 -0.02663 -0.21146 -0.94183 -0.42217 0 0 0 0 0 0.1463 0.0439 0 2.44311 0.35175 0.08632 1.2797 0.27232 0.96568 -0.61236
ALA_117 -6.03827 1.72641 3.79771 -0.02373 8e-05 0 3.39053 -2.86933 -0 -0 -3.13142 -0.31375 0 0 0 0 0 0.08555 0 0 0 0.44414 0 1.8394 0.29559 0.92524 0.12814
SER_118 -5.4831 1.06636 5.78432 -0.03336 4e-05 0.06132 3.23033 -2.92743 -0 -0 -1.51626 -1.10089 0 0 0 0 0 0.09095 0.71777 0.18277 0 -0.07504 0.6045 -0.77834 0.0144 1.24991 1.08825
GLN_119 -7.42789 0.49036 6.95104 -0.79909 0.17728 0.8341 3.10478 -3.34781 -0.04243 -0.22659 -2.98246 -0.08585 0 0 -1.05489 0 0 -0.01509 0.02759 0 4.92786 -0.25605 0 -0.18838 -0.55778 1.22959 0.75829
MET_120 -8.78493 1.27194 4.69356 -0.45123 0.0325 0.26212 2.91638 -2.95476 -0 -0 -2.45031 -0.29236 0 0 0 0 0 0.05343 0.09318 3.07644 0 0.04854 0 0.60916 -0.15227 0.90354 -1.12506
ILE_121 -8.42291 0.96427 4.65404 -0.66 0.67882 0.1634 2.9305 -3.10417 -0.00172 -0.03798 -1.93628 -0.10805 0 0 0 0 0 -0.02965 0.03782 3.32154 0 -0.37766 0 0.73287 0.04477 0.99143 -0.15898
VAL_122 -7.79755 0.5221 4.01258 -0.31625 0.23088 0.07356 3.12919 -2.9367 -0 -0 -2.65642 -0.3385 0 0 0 0 0 0.03908 0.00787 0.14433 0 -0.2329 0 1.9342 -0.11575 0.85321 -3.44708
SER_123 -5.60197 0.64784 5.53179 -0.02818 0 0.06551 2.96488 -2.85298 -0.00013 -0.00084 -1.9977 -0.57783 0 0 0 0 0 0.00156 0.00171 0.69408 0 0.34244 0.60086 -0.77834 0.0044 0.45726 -0.52566
LEU_124 -10.8506 1.86227 5.22886 -0.47889 0.21272 0.10697 3.56833 -3.74769 -0 -0 -2.82254 0.24488 0 0 0 0 0 0.24723 0.15775 0.28772 0 -0.30986 0 0.18072 -0.08149 0.582 -5.61165
LEU_125 -8.79328 0.81304 4.22881 -0.67637 0.20594 0.24074 3.35518 -3.01094 -0 -0 -2.65228 0.10474 0 0 0 0 0 0.12208 0.05089 0.8609 0 -0.22675 0 0.18072 -0.24098 0.71674 -4.72083
ASN_126 -7.66066 0.36596 7.33003 -0.33521 0.00546 0.61312 3.86258 -3.66218 -0.01298 -0.13316 -3.12703 -0.33303 0 0 0 -0.87357 0 0.04259 0.02984 0 3.57106 0.46675 0 -0.93687 0.01445 0.42314 -0.34971
VAL_127 -9.67343 1.5519 4.79646 -0.31907 0.32082 0.07293 3.6629 -3.62239 -0 -0 -2.29514 -0.05774 0 0 0 0 0 -0.00602 0.0125 0.03145 0 -0.30523 0 1.9342 0.07413 0.50008 -3.32165
TYR_128 -10.1879 0.98781 5.33514 -0.80327 0.03457 0.23153 4.07629 -3.53091 -0 -2e-05 -2.69848 -0.32933 0 0 0 -0.43036 0 0.04458 0.02602 0 1.81355 -0.42428 0.00627 1.2797 0.03948 0.85703 -3.67261
TYR_129 -11.2158 0.8236 4.54763 -0.54723 0.41081 0.24472 3.26878 -3.41101 -0 -0 -2.7127 -0.30733 0 0 0 0 0 0.01955 0.00479 0 3.44895 0.02633 0.01538 1.2797 -0.08379 1.00921 -3.17837
ILE_130 -9.38667 1.4126 4.49156 -0.46676 0.27719 0.07722 2.85921 -3.44523 -0 -0 -2.41934 0.39373 0 0 0 0 0 0.04149 0.10361 1.30096 0 -0.08025 0 0.73287 -0.18393 0.98581 -3.30592
VAL_131 -7.98334 0.68008 3.24902 -0.2924 0.12857 0.06009 2.8492 -2.88353 -0 -0 -1.56807 0.01115 0 0 0 0 0 -0.06171 0.05504 0.02853 0 -0.35438 0 1.9342 -0.03761 0.78981 -3.39534
VAL_132 -9.1553 1.6717 3.64829 -0.27719 0.16258 0.04636 3.58141 -3.24039 -0 -0 -1.65858 0.34674 0 0 0 0 0 -0.05217 0.05037 0.90715 0 -0.15185 0 1.9342 -0.01874 0.7263 -1.47912
LEU_133 -9.83292 1.52553 3.26256 -0.64792 0.42061 0.23829 3.23278 -3.28902 -0 -0 -2.31264 0.05324 0 0 0 0 0 0.13641 0.37694 1.49244 0 -0.31079 0 0.18072 -0.24698 0.91211 -4.80865
ALA_134 -6.35444 1.03134 4.10599 -0.02105 0 0 3.23011 -2.98831 -0 -0 -2.34832 -0.38687 0 0 0 0 0 -0.01565 0 0 0 -0.38143 0 1.8394 -0.46165 0.70092 -2.04994
TRP_135 -10.6108 1.36388 4.74324 -0.73971 0.24232 0.42143 3.35977 -3.57071 -0.00041 -0.00814 -1.29383 -0.46487 0 0 0 0 0 -0.01158 0.53112 0 2.98082 0.00102 0 1.6906 -0.3994 0.45634 -1.30889
ALA_136 -6.14764 1.03016 2.66445 -0.02117 0 0 2.4058 -2.49396 -0 -0 -1.84981 -0.34852 0 0 0 0 0 -0.04166 0 0 0 -0.27317 0 1.8394 -0.36262 0.41135 -3.18739
LEU_137 -8.33953 0.60542 3.29326 -0.62267 0.26223 0.22855 2.93983 -2.69903 -0 -0 -1.9698 -0.12359 0 0 0 0 0 -0.02942 0.14242 1.61049 0 -0.22967 0 0.18072 -0.28227 0.4784 -4.55468
PHE_138 -10.6444 2.03184 3.60536 -0.62486 0.11044 0.26786 2.52286 -3.00848 -0 -0 -2.61013 0.09344 0 0 -0.43556 0 0 -0.03512 0.00814 0 3.34663 -0.20119 0 1.0402 -0.12837 1.86491 -2.79637
TYR_139 -11.6308 1.82274 6.79172 -0.88255 0.78694 0.41296 3.89809 -4.01877 -0.01756 -0.25507 -2.45644 -0.43816 0 0 0 -0.22265 0 -0.02868 0.1323 0 4.48999 -0.08738 0.06608 1.2797 -0.07281 2.42026 1.98993
LEU_140 -8.33336 1.12075 3.62401 -0.70792 0.39999 0.28713 2.44048 -2.72198 -0 -0 -1.23437 0.05098 0 0 0 0 0 -0.02344 0.10976 1.06244 0 -0.25377 0 0.18072 -0.15227 1.26664 -2.88419
PHE_141 -6.89131 0.57518 2.36289 -0.52186 0.41062 0.2575 1.85463 -2.05375 -0 -0 -0.86609 -0.43535 0 0 0 0 0 0.08447 0.00026 0 4.01452 0.12343 0 1.0402 -0.20685 0.72981 0.4783
SER_142 -5.20142 0.64035 5.22313 -0.03255 0.00183 0.02452 2.81904 -2.6366 -0.00821 -0.09101 -3.33848 -0.17428 0 0 -0.43556 0 0 -0.01752 0.00084 0.59196 0 -0.06891 1.78561 -0.77834 -0.07358 0.55342 -1.21575
SER_143 -5.05278 0.41262 4.39603 -0.03147 0.01744 0.02938 2.53111 -2.33788 -0.0232 -0.32301 -1.73763 -0.19666 0 0 0 0 0 0.13377 0.13023 0.23438 0 0.37774 0.61367 -0.77834 0.48385 0.54261 -0.57813
PHE_144 -8.21302 1.4327 3.6155 -0.67769 0.08427 0.33077 2.43813 -2.51882 -0.02079 -0.1279 -2.47125 0.03 0 0 0 0 0 0.592 0.09805 0 2.16771 0.07835 0 1.0402 0.74502 1.2118 -0.165
THR_145 -4.79707 0.53305 4.33519 -0.15723 0.06649 0.05579 3.26539 -2.31862 -0.01449 -0.11795 -1.08893 0.36797 0 0 0 0 0 0.5239 0.15388 0.27095 0 -0.18632 2.41362 -1.0874 0.29159 1.42792 3.93774
THR_146 -3.24438 0.55572 2.3075 -0.13868 0.10008 0.07176 0.60495 -1.4132 -0.00324 -0.06665 -0.02149 -0.80845 0 0 0 0 0 0.25294 0.01262 0.01778 0 0.03389 2.26874 -1.0874 0.48088 1.00226 0.92566
ASP_147 -3.38361 0.19286 3.00523 -0.10739 0.00875 0.32439 1.00467 -1.32824 -0.01437 -0.1917 0.08416 -0.36395 0 0 0 0 0 0.48804 0.001 0 1.70106 0.05537 0 -2.3716 0.23884 0.7181 0.06161
LEU_148 -7.07109 1.07002 3.6656 -0.50804 0.12804 0.12909 2.67058 -2.37071 -0.00057 -0.01196 -1.02623 0.03852 0 0 0 0 0 1.29829 0.00718 0.66893 0 -0.3196 0 0.18072 0.08863 2.31745 0.95485
PRO_149 -1.99768 0.23029 0.8613 -0.15787 0.08444 0.10071 0.05263 -0.42402 -0 -0 0.00629 0.19413 0 0 0 0 0 0.40715 0.00208 0.20844 0 -1.05133 0 -2.4119 0.84874 2.72944 -0.31715
TRP_150 -6.53393 0.77642 3.05587 -0.79813 0.01013 0.26531 1.89743 -2.05245 -0 -0 -1.85663 -0.08776 0 0 0 0 0 0.37075 0.0004 0 1.44245 -0.37377 0 1.6906 0.43467 1.35931 -0.39934
GLY_151 -1.49249 0.29043 1.59231 -0.00034 0 0 0.46482 -0.79799 -0 -0 -0.76814 -0.26553 0 0 0 0 0 -0.00169 0 0 0 0.82542 0 0.83697 -0.05584 1.14071 1.76863
SER_152 -2.89444 0.22753 2.16447 -0.02687 0 0.06005 0.78752 -1.18913 -0 -0 -0.60705 -0.50987 0 0 -0.78929 0 0 0.17173 0.04262 0.18788 0 -0.42659 0.60866 -0.77834 -0.21282 0.80935 -2.37458
CYS_153 -7.02059 1.38796 4.59574 -0.0352 0 0.01368 2.38846 -2.16787 -0.0399 -0.25103 -3.53064 -0.21459 0 0 0 0 0 0.47349 0.16238 0.19984 0 -0.10848 0 3.6196 -0.29444 0.84901 0.02742
SER_154 -5.36656 0.7073 5.38384 -0.03255 0.01757 0.03109 2.10557 -2.4479 -0.01635 -0.11665 -1.45639 -0.40019 0 0 -1.60141 0 0 -0.0292 0.0074 0.38823 0 0.45127 0.64495 -0.77834 1.00278 0.78701 -0.71852
HIS_D_155 -4.08943 0.38107 2.77958 -0.80844 0.17442 1.15152 1.20894 -1.49511 -0.01555 -0.14031 -0.77061 -2.17596 0 0 0 0 0 -0.04251 0.07587 0 3.71535 -0.44322 0 -0.45461 0.88839 0.55212 0.49152
GLU_156 -8.06258 0.93746 8.41084 -0.23171 0.06289 0.37307 2.61082 -3.65381 -0.04625 -0.3084 -1.01369 -0.53119 0 0 -0.50428 0 0 0.00409 0.57538 0 2.97831 0.07479 0 -2.7348 -0.10252 0.58031 -0.58127
TRP_157 -7.8754 0.67688 2.50338 -1.11035 0.31413 0.885 0.85577 -2.01648 -0.03603 -0.35556 -0.93549 -0.10323 0 0 0 0 0 -0.04368 0.48299 0 2.4496 -0.03655 0 1.6906 -0.11328 0.68726 -2.08044
ASN_158 -7.87639 0.87643 6.86204 -0.27987 0.04614 0.47665 2.68592 -3.22607 -0.02025 -0.09443 -1.27834 -0.90643 0 0 0 -0.89512 0 0.03382 0.10985 0 1.99256 -0.49708 0 -0.93687 0.41246 0.70441 -1.81057
THR_159 -5.21994 0.78179 3.56296 -0.24297 0.21668 0.1729 1.64126 -1.73407 -0.0071 -0.06588 -0.89552 0.29808 0 0 0 0 0 0.12594 0.04679 2.78217 0 -0.02371 2.3289 -1.0874 1.22047 0.85422 4.75558
GLU_160 -6.50126 0.94541 8.32192 -0.20017 0.02615 0.27226 3.69834 -3.62486 -0.0061 -0.08341 -3.63454 -0.57126 0 0 -1.2329 -0.89512 0 0.17783 0.00523 0 3.50462 -0.03994 0 -2.7348 0.63848 0.89634 -1.03777
ASN_161 -6.14287 0.88896 4.55332 -0.14571 0.00972 0.23333 2.42051 -2.52142 -0 -0 -0.67087 -0.51565 0 0 -1.71488 0 0 -0.06462 0.00716 0 2.0169 0.05389 0 -0.93687 -0.08282 1.46504 -1.14688
CYS_162 -3.0429 0.63399 2.48014 -0.05435 0.00695 0.02077 1.19781 -1.27094 -0.0071 -0.06588 -1.3307 -0.06218 0 0 0 0 0 -0.04326 0.02699 0.53055 0 0.15041 0 3.6196 -0.27286 1.31544 3.83249
VAL_163 -3.97431 0.61406 3.31507 -0.28647 0.14143 0.05024 2.1657 -1.9726 -0 -0 -0.8771 -0.18065 0 0 0 0 0 -0.02644 0.00903 0.02195 0 -0.44417 0 1.9342 -0.19549 0.663 0.95745
GLU_164 -1.37676 0.163 1.05135 -0.29873 0.0523 0.36551 0.03936 -0.5586 -0 -0 -0.03089 -0.30355 0 0 0 0 0 -0.02307 0.00391 0 2.70626 -0.08357 0 -2.7348 -0.19518 0.51216 -0.71129
PHE_165 -6.17657 0.63742 2.74403 -1.01072 0.10176 0.5262 1.3925 -1.91301 -0 -0 -0.40637 -0.15171 0 0 0 0 0 -0.00881 0.32422 0 1.98147 -0.59548 0 1.0402 -0.35859 0.27298 -1.60048
GLN_166 -4.45949 0.38284 4.85501 -0.56868 0.06411 0.37389 1.72956 -1.98187 -0.00888 -0.12068 -3.52195 -0.1253 0 0 -0.67582 -1.48902 0 -0.04652 0.40174 0 2.75826 0.0881 0 -0.18838 -0.16867 0.5179 -2.18384
LYS_167 -4.08597 0.26145 4.51938 -0.30555 0.03488 0.13426 1.17733 -2.00432 -0.02038 -0.20996 -0.42851 0.12545 0 0 0 0 0 0.01538 0.02009 2.14388 0 -0.00692 0 -1.5107 -0.32814 0.66392 0.19558
ALA_168 -3.17063 0.2842 2.47676 -0.02372 0 0 1.38603 -1.5465 -0 -0 -0.00047 -0.34386 0 0 -0.49008 0 0 -0.033 0 0 0 -0.40841 0 1.8394 -0.60808 0.48664 -0.15173
ASN_169 -1.70378 0.12778 1.89768 -0.19961 0.04473 0.32123 0.26669 -0.98762 -0 -0 -0.05052 -0.43111 0 0 0 0 0 0.00792 0.02922 0 1.96805 -0.47853 0 -0.93687 -0.71955 0.30744 -0.53683
ASP_170 -3.95516 0.22406 6.18309 -0.10391 0.01508 0.29034 2.16805 -2.54002 -0.01639 -0.13958 -3.39332 -0.17005 0 0 0 -0.7885 0 0.09311 0.06112 0 1.8691 0.05289 0 -2.3716 -0.61516 0.24976 -2.88711
SER_171 -1.79681 0.25942 2.21518 -0.02841 0 0.06672 0.54588 -0.96468 -0 -0 0.24273 -0.4417 0 0 0 0 0 0.01056 0.00094 0.17622 0 -0.41485 0.6005 -0.77834 -0.52119 0.3094 -0.51845
MET_172 -1.76107 0.1526 1.81637 -0.54413 0.16556 0.14618 0.45262 -0.86461 -0 -0 0.36425 -0.55401 0 0 0 0 0 -0.06364 0.00547 1.0312 0 0.35629 0 0.60916 -0.00617 0.22627 1.53232
ASN_173 -4.1733 0.46878 3.94525 -0.34183 0.04566 0.61261 1.18445 -2.08287 -0.00214 -0.00586 -0.98559 -0.30998 0 0 -0.49008 0 0 0.05453 0.16277 0 1.50588 -0.29916 0 -0.93687 0.26217 0.39902 -0.98656
VAL_174 -4.37129 0.71089 2.8738 -0.30098 0.35124 0.07886 0.73577 -1.72107 -0 -0 -0.91285 -1.142 0 0 -0.47646 0 0 0.07614 0.00328 0.25417 0 1.71511 0 1.9342 5.49892 0.53199 5.8397
THR_175 -2.7301 0.20692 3.32577 -0.11132 0.05441 0.06602 1.45638 -1.65807 -0.011 -0.12741 -0.15559 -1.12751 0 0 -0.53541 0 0 -0.05418 0.00364 0.10354 0 -0.70012 2.35828 -1.0874 5.59675 0.33221 5.20579
SER_176 -3.17677 0.42396 4.32232 -0.03126 0.00013 0.05823 2.08793 -1.83751 -0.01 -0.11096 -2.58926 -0.76011 0 0 -0.61231 -0.70052 0 -0.0109 0.01171 0.20189 0 -0.28105 0.64965 -0.77834 0.50725 0.60539 -2.03051
GLU_177 -6.33183 0.79598 8.6403 -0.4725 0.2489 1.48443 3.62846 -3.44321 -0.03444 -0.29447 -5.30018 -2.37213 0 0 -1.62417 0 0 0.00432 0.06048 0 4.76616 0.3006 0 -2.7348 0.83296 0.89229 -0.95287
ASN_178 -2.22838 0.1857 2.73526 -0.20253 0.05538 0.32681 0.98405 -1.39099 -0.00707 -0.09971 -1.10172 -0.51585 0 0 0 0 0 -0.0415 0.00566 0 2.27241 -0.75146 0 -0.93687 0.32946 0.52144 0.1401
ALA_179 -3.59762 0.54663 1.90521 -0.02355 0 0 0.67898 -1.46383 -0.01889 -0.15416 -1.34454 -0.17757 0 0 0 0 0 0.12965 0 0 0 -0.18432 0 1.8394 -0.45605 0.24428 -2.07638
THR_180 -2.56222 0.17643 2.79715 -0.0959 0.06653 0.03972 1.61762 -1.35158 -0.01512 -0.04474 -1.7758 -1.17538 0 0 -0.72862 0 0 0.42883 0.03592 0.14867 0 -0.52593 2.33846 -1.0874 0.51483 0.54245 -0.65609
SER_181 -3.89875 0.87838 4.45618 -0.03654 0 0.0695 2.22171 -1.87504 -0 -0 -1.97193 -0.84336 0 0 -1.13138 0 0 -0.05044 0.08545 0.62605 0 0.43591 0.80931 -0.77834 1.1023 1.56521 1.66423
PRO_182 -6.4991 1.45634 3.02975 -0.08962 0.00046 0.05502 0.82492 -1.40191 -0.02167 -0.13104 0.46894 0.72672 0 0 0 0 0 -0.15564 0.01554 0.57196 0 -0.40787 0 -2.4119 -0.06102 1.62179 -2.40834
VAL_183 -7.82164 0.78415 2.78425 -0.30983 0.23282 0.07159 2.74911 -2.32475 -0.00514 -0.02468 -1.7233 -0.3898 0 0 -0.38457 0 0 0.05342 0.06624 0.30399 0 -0.46284 0 1.9342 -0.17735 0.60962 -4.03451
ILE_184 -5.81983 0.55446 4.666 -0.66054 0.48343 0.15155 2.73247 -2.45686 -0 -0 -1.71343 0.2794 0 0 -0.7468 0 0 -0.01649 0.02077 0.6999 0 -0.14838 0 0.73287 -0.0042 0.55762 -0.68805
GLU_185 -5.51276 0.5468 6.20649 -0.72822 0.2674 1.46041 1.87689 -2.49003 -0.00515 -0.04984 -2.27848 -0.47978 0 0 0 -0.59038 0 -0.02268 0.0902 0 3.44989 -0.19358 0 -2.7348 -0.02351 0.97579 -0.23533
PHE_186 -10.5797 1.26271 4.4726 -0.98272 0.19914 0.32304 3.54012 -3.26112 -0 -0 -2.301 -0.71763 0 0 0 0 0 -0.01907 0.26536 0 3.32884 -0.07632 0 1.0402 0.26534 0.93083 -2.30942
TRP_187 -12.0409 1.423 5.16102 -1.30235 0.06962 0.56081 3.35553 -3.67798 -0 -0 -2.10791 -0.33925 0 0 0 0 0 -0.01949 0.04475 0 1.9932 -0.1257 0 1.6906 0.32493 0.76781 -4.22226
GLU_188 -4.70958 0.30497 4.09831 -0.33726 0.05431 0.39007 1.52778 -2.08203 -0.02353 -0.12483 -0.63037 -0.51042 0 0 0 0 0 -0.0373 0.07232 0 3.92642 -0.14653 0 -2.7348 0.13903 0.54259 -0.28085
ARG_189 -5.34071 0.21863 5.87566 -0.54031 0.07734 0.34257 2.33968 -2.46674 -0.02468 -0.20472 -2.32204 0.1038 0 0 -0.81133 -0.59038 0 -0.05477 0.09064 2.74859 0 -0.12069 0 -1.2888 -0.21034 0.40376 -1.77485
ARG_190 -7.38086 0.97795 6.03257 -0.43069 0.07152 0.21835 2.12518 -2.71675 -0.01225 -0.05231 -1.63586 0.17587 0 0 0 -0.33955 0 0.01407 0.4109 2.29279 0 -0.09503 0 -1.2888 0.18466 0.61435 -0.83391
VAL_191 -6.86078 0.66984 2.0001 -0.3144 0.25488 0.07185 2.26974 -2.14113 -0.00918 -0.09879 -1.53442 -0.16608 0 0 0 0 0 -0.07036 0.00453 0.0984 0 -0.34886 0 1.9342 0.38886 0.67089 -3.1807
LEU_192 -5.76903 0.77136 3.49967 -0.55296 0.31256 0.16802 1.70313 -2.08434 -0.01839 -0.10015 -0.99714 0.12434 0 0 0 0 0 0.35832 0.1285 0.62307 0 0.04861 0 0.18072 0.29263 0.93089 -0.38019
LYS_193 -6.07905 0.53827 5.49473 -0.48184 0.12412 0.26507 2.87779 -2.58758 -2e-05 -0.00042 -3.4332 0.38944 0 0 -0.58084 0 0 -0.07866 0.30126 1.99701 0 -0.02716 0 -1.5107 -0.01138 0.84399 -1.95919
LEU_194 -2.44196 0.33108 2.04379 -0.51481 0.20721 0.14944 0.24797 -0.93166 -0.00101 -0.01335 -0.03567 0.0533 0 0 0 0 0 0.04923 0.00689 0.51317 0 -0.03161 0 0.18072 -0.15991 0.68245 0.33529
SER_195 -2.68614 0.47927 3.46152 -0.01679 0 0.02778 1.24189 -1.54662 -0 -0 -0.9845 -0.96824 0 0 -0.07666 0 0 0.10322 0.05051 0.31655 0 -0.17967 0.60555 -0.77834 1.27272 0.6185 0.94055
ASP_196 -0.92546 0.08273 1.26359 -0.10888 0.00801 0.33016 0.33915 -0.55363 -0 -0 -0.37548 -0.4248 0 0 -0.07666 0 0 0.04377 0.00074 0 1.70192 0.0196 0 -2.3716 0.94878 0.33194 0.23389
GLY_197 -2.36683 0.33717 2.12872 -0.00084 0 0 0.55832 -1.20109 -0.01365 -0.07702 0.28391 -0.23113 0 0 0 0 0 -0.13738 0 0 0 -1.53945 0 0.83697 0.22649 0.15611 -1.0397
ILE_198 -7.72468 1.2617 3.1352 -0.54073 0.48332 0.11748 2.23504 -2.39513 -0.00011 -0.00028 -2.0036 0.66075 0 0 0 0 0 0.30141 0.47827 0.23132 0 1.33679 0 0.73287 1.08851 1.35813 0.75627
GLN_199 -4.76195 0.44782 5.2276 -0.65931 0.10703 0.736 2.13382 -2.24581 -0 -0 -1.80622 -0.63927 0 0 -1.70754 0 0 -0.02402 0.41994 0 2.88712 0.15109 0 -0.18838 1.07878 1.8211 2.9778
HIS_D_200 -4.0496 0.45021 4.0983 -0.42603 0.02955 0.5897 2.2436 -1.99134 -1e-05 -4e-05 -2.31983 -0.44589 0 0 0 0 0 -0.03484 0.09683 0 1.66973 -0.37997 0 -0.45461 1.02137 0.89999 0.99712
LEU_201 -5.69417 0.92247 2.92975 -0.47862 0.11765 0.11976 1.51986 -1.96701 -0.00011 -0.00028 0.26133 0.23831 0 0 0 0 0 -0.06884 0.63447 0.7755 0 -0.09089 0 0.18072 0.85034 0.91113 1.16136
GLY_202 -1.09395 0.17949 1.39884 -4e-05 0 0 0.21721 -0.67767 -0 -0 0.18016 -0.39925 0 0 0 0 0 -0.1304 0 0 0 0.45373 0 0.83697 0.25829 0.7044 1.92777
SER_203 -2.14707 0.22127 2.4388 -0.02742 0.00251 0.0452 1.18355 -1.16157 -0.01886 -0.06914 -0.62776 -0.67558 0 0 0 0 0 -0.03194 0.02128 0.32812 0 -0.13204 0.62893 -0.77834 0.51281 0.55131 0.26407
LEU_204 -4.59852 0.3058 3.49313 -0.48856 0.20777 0.11161 1.8998 -1.81112 -0 -0 -0.20131 0.03454 0 0 0 0 0 0.05036 0.03779 0.92615 0 -0.16305 0 0.18072 0.50524 0.56486 1.0552
ARG_205 -6.18525 0.93293 4.635 -0.71518 0.13826 0.46251 2.74696 -2.2605 -0.03167 -0.16736 -2.14697 0.41869 0 0 0 -0.69547 0 -0.0313 0.23824 2.6828 0 -0.16507 0 -1.2888 0.0926 0.57543 -0.76415
TRP_206 -5.81814 0.56127 3.75745 -1.37619 0.22916 0.45847 1.37149 -2.19346 -0.00631 -0.05321 -0.20001 -0.58192 0 0 0 0 0 -0.12528 0.07328 0 1.26312 -0.01895 0 1.6906 -0.0283 0.67302 -0.32392
GLU_207 -7.39216 0.9244 7.52196 -0.23985 0.02248 0.32019 2.62928 -3.07914 -0.02329 -0.18002 -2.9962 -0.52823 0 0 -0.89622 -0.33955 0 -0.08382 0.21519 0 3.44758 -0.31182 0 -2.7348 -0.37319 0.70203 -3.39516
LEU_208 -9.31959 1.91149 2.48848 -0.50879 0.25323 0.12889 2.20491 -2.63017 -0 -0 -1.70163 0.12746 0 0 0 0 0 -0.02047 0.10505 0.4055 0 -0.15368 0 0.18072 -0.14591 0.77201 -5.90249
VAL_209 -7.7396 0.84057 3.21169 -0.28921 0.15324 0.05104 2.43003 -2.63227 -0 -0 -1.43217 0.22859 0 0 0 0 0 0.05746 0.03882 0.49343 0 0.30168 0 1.9342 0.08064 0.82583 -1.44603
LEU_210 -5.95259 0.80224 4.21287 -0.68959 0.22995 0.25525 2.53545 -2.44456 -0.01281 -0.09827 -1.94095 0.12413 0 0 0 0 0 0.00161 0.01827 0.83801 0 -0.21223 0 0.18072 -0.10718 0.59398 -1.66569
CYS_211 -7.13166 0.65066 3.37681 -0.04074 0 0.01645 1.39722 -2.16729 -0.01225 -0.10824 -1.2283 -0.2964 0 0 0 0 0 -0.03882 0.0001 0.28687 0 0.27497 0 3.6196 0.032 0.28647 -1.08255
LEU_212 -9.16626 1.173 2.99288 -0.62923 0.25418 0.19865 2.45881 -2.85017 -0 -0 -1.90468 0.12713 0 0 0 0 0 0.02322 0.4789 0.76087 0 -0.17475 0 0.18072 0.16276 0.41984 -5.4941
LEU_213 -7.62751 0.87956 4.90977 -0.64442 0.34001 0.19899 2.98272 -3.00853 -0 -0 -2.12998 -0.01828 0 0 0 0 0 -0.0445 0.20938 1.32902 0 -0.3038 0 0.18072 -0.03473 0.81819 -1.96339
LEU_214 -6.28225 0.52634 3.04538 -0.4807 0.19493 0.11824 1.73221 -2.21864 -0 -0 -1.11848 0.20327 0 0 0 0 0 0.12245 0.06236 0.33246 0 -0.26608 0 0.18072 -0.30916 0.76285 -3.39413
ALA_215 -5.07484 0.54777 2.82185 -0.01819 0 0 2.30363 -2.26379 -0 -0 -1.72476 -0.32995 0 0 0 0 0 -0.04329 0 0 0 0.31189 0 1.8394 0.14955 0.4494 -1.03134
TRP_216 -12.3757 1.56338 4.6718 -1.42127 0.12825 0.68272 3.43847 -3.5235 -0.00594 -0.05503 -3.45956 -0.38206 0 0 0 -0.23033 0 -0.02369 0.40315 0 1.92208 -0.14757 0 1.6906 0.22964 0.51086 -6.38371
ILE_217 -5.9856 0.52971 4.26954 -0.60569 0.35689 0.18871 1.96496 -2.45974 -0 -0 -2.10453 0.04171 0 0 0 0 0 -0.11918 0.09311 1.33308 0 0.32567 0 0.73287 -0.21431 0.53304 -1.11975
ILE_218 -6.23784 0.57298 3.45515 -0.49657 0.3506 0.09649 2.61793 -2.33868 -0 -0 -1.95783 -0.00251 0 0 0 0 0 -0.02442 0.03125 0.5503 0 -0.50816 0 0.73287 -0.06373 0.53903 -2.68315
CYS_219 -8.28205 0.95378 4.46786 -0.07397 0 0.05586 2.65898 -2.66652 -0 -0 -1.63735 -0.46436 0 0 0 0 0 -0.01137 0.03594 0.68857 0 0.28724 0 3.6196 0.47789 0.61409 0.72418
TYR_220 -10.9213 1.45198 4.89037 -0.82112 0.03948 0.24145 2.81888 -3.34446 -0 -0 -0.77159 -0.33929 0 0 0 0 0 0.1363 0.21204 0 1.98483 -0.50072 0.01438 1.2797 0.57682 0.95561 -2.09666
PHE_221 -5.71985 0.30086 3.94811 -0.96494 0.07692 0.33489 1.78956 -2.34142 -0.00049 -0.00602 -0.97491 -0.0006 0 0 0 0 0 0.28701 0.00839 0 1.77476 -0.39856 0 1.0402 0.20042 0.80996 0.1643
CYS_222 -6.29088 0.81856 4.473 -0.04695 0 0.01617 2.45784 -2.36685 -0 -0 -3.08566 0.06953 0 0 0 0 0 -0.05154 0.07716 0.27345 0 0.27329 0 3.6196 0.12619 0.64355 1.00646
ILE_223 -9.35314 1.99451 3.33667 -0.56301 0.33153 0.13634 2.54784 -2.91658 -0 -0 -2.53114 0.41916 0 0 0 0 0 -0.12718 0.20183 0.52453 0 0.47668 0 0.73287 0.15247 1.09997 -3.53666
TRP_224 -10.9833 0.97327 5.0928 -0.75705 0.29105 0.46462 2.95415 -3.45697 -0.00621 -0.09429 -0.35572 -0.48108 0 0 0 0 0 -0.10256 0.12305 0 2.8819 -0.04667 0 1.6906 -0.11602 0.8599 -1.06854
LYS_225 -2.87389 0.5231 3.23202 -0.32323 0.05519 0.18739 1.36774 -1.47163 -0.00883 -0.10459 -1.42282 -0.28376 0 0 0 0 0 0.09406 0.02622 1.76868 0 0.06292 0 -1.5107 -0.2783 0.57725 -0.38319
GLY_226 -3.58785 0.10852 4.34108 -0.00014 0 0 2.37052 -2.15126 -0 -0 -4.16758 -0.25507 0 0 0 0 0 -0.10836 0 0 0 -1.36154 0 0.83697 -0.16826 0.7269 -3.41608
VAL_227 -4.52561 0.50389 3.22179 -0.26905 0.13386 0.04499 1.33542 -1.89285 -0 -0 -0.81836 0.4206 0 0 0 0 0 -0.06086 0.04468 0.82387 0 0.01551 0 1.9342 -0.176 0.68554 1.4216
LYS_228 -3.15725 0.23629 3.61756 -0.30472 0.03314 0.13707 1.4294 -1.71285 -3e-05 -8e-05 -1.12575 -0.07251 0 0 0 0 0 0.15893 0.00536 1.78479 0 -0.01804 0 -1.5107 -0.28032 0.41352 -0.3662
SER_229 -5.83377 0.61789 6.31578 -0.02703 0 0.06261 2.46332 -3.00014 -0.0158 -0.14875 -2.40355 -0.70454 0 0 0 0 0 -0.01649 0.02958 0.66958 0 0.3382 0.66664 -0.77834 -0.00574 0.35002 -1.42054
THR_230 -6.90997 0.5029 4.96258 -0.19905 0.10208 0.0711 3.03007 -2.90283 -0 -0 -3.09428 -0.02251 0 0 0 0 0 0.06551 0.09927 0.07581 0 0.0578 2.284 -1.0874 0.27441 0.38254 -2.30797
GLY_231 -3.59748 0.23033 4.63979 -5e-05 0 0 2.14647 -2.28409 -0 -0 -2.08933 -0.40053 0 0 0 0 0 -0.09142 0 0 0 0.20141 0 0.83697 0.67012 0.18831 0.45052
LYS_232 -4.22195 0.12786 5.04587 -0.3092 0.03241 0.14208 2.38102 -2.36334 -0 -0 -2.20591 0.0011 0 0 0 0 0 0.0267 0.00744 1.69802 0 -0.03641 0 -1.5107 0.31042 0.1419 -0.7327
VAL_233 -6.63298 0.57689 5.08515 -0.3123 0.17504 0.07119 3.24486 -2.92769 -0 -0 -3.06045 -0.20482 0 0 0 0 0 0.00863 0.00138 0.09327 0 -0.29883 0 1.9342 -0.31811 0.37443 -2.19015
VAL_234 -7.49346 0.62339 5.40881 -0.31982 0.27984 0.07451 2.93106 -3.36668 -0.00748 -0.05026 -2.64796 -0.22999 0 0 0 0 0 -0.03947 0.01969 0.09593 0 -0.23119 0 1.9342 -0.14652 0.53069 -2.63472
TYR_235 -5.56549 0.54152 4.62437 -0.94622 0.06116 0.4006 1.96584 -2.56692 -0 -0 -1.26983 -0.29675 0 0 0 0 0 0.41965 0.24185 0 1.93958 -0.27081 6e-05 1.2797 -0.12105 0.58795 1.02521
PHE_236 -5.41842 0.5525 4.33715 -0.91784 0.04844 0.28382 2.48523 -2.50803 -7e-05 -0.00109 -3.10284 -0.06368 0 0 0 0 0 -0.00352 0.15683 0 1.77059 -0.45757 0 1.0402 -0.00886 0.47703 -1.33014
THR_237 -8.38553 1.22309 6.22821 -0.20487 0.21695 0.07645 3.90203 -3.37119 -0 -0 -3.35483 -0.71799 0 0 0 -0.73763 0 -0.03893 0.0558 0.18129 0 0.22661 2.23713 -1.0874 0.1218 0.88693 -2.54207
ALA_238 -5.99762 1.92932 3.72962 -0.0262 0.00118 0 2.65219 -2.65277 -0 -0 -2.6327 -0.39506 0 0 0 0 0 -0.21694 0 0 0 -0.23083 0 1.8394 0.30526 1.0958 -0.59934
THR_239 -4.50725 0.54008 3.09353 -0.21201 0.21123 0.07829 1.55288 -1.73557 -0.00017 -0.00072 -2.42999 -0.15644 0 0 0 0 0 -0.02987 0.00957 0.08392 0 0.09649 2.28473 -1.0874 0.68906 0.57206 -0.94756
PHE_240 -8.44677 1.38301 3.39296 -0.66622 0.09239 0.39196 2.0665 -2.18541 -0.01394 -0.10348 -2.43803 0.28367 0 0 0 0 0 -0.02216 0.11259 0 2.44327 -0.01272 0 1.0402 6.20816 1.6479 5.17388
PRO_241 -8.16238 1.93506 4.05269 -0.06998 0 0.04352 1.83901 -1.84838 -0 -0 -0.60991 0.66732 0 0 0 0 0 -0.1113 0.21873 0.16972 0 -0.22245 0 -2.4119 5.81419 2.66914 3.97309
TYR_242 -5.75331 0.77827 2.88081 -0.86885 0.25004 0.37863 1.31281 -1.79065 -0 -0 -0.97717 -0.5492 0 0 0 0 0 -0.07122 0.09285 0 2.63465 0.09181 0.00064 1.2797 -0.04148 1.64636 1.2947
LEU_243 -5.35735 0.55623 4.39539 -0.69748 0.24852 0.26694 2.74218 -2.3529 -0 -0 -2.98407 0.18024 0 0 0 0 0 -0.04509 0.01751 0.79374 0 -0.23688 0 0.18072 0.05938 0.50192 -1.73098
MET_244 -10.1402 1.26297 4.79999 -0.8118 0.37131 0.22042 2.64983 -2.76611 -0 -0 -2.19229 0.01631 0 0 0 0 0 0.28619 0.21576 0.87726 0 -0.15735 0 0.60916 -0.0023 0.67599 -4.08483
LEU_245 -5.37249 0.42904 2.74214 -0.47899 0.17067 0.14025 1.50284 -1.90228 -0.01369 -0.10168 -1.14234 0.10873 0 0 0 0 0 0.22469 0.22732 0.10948 0 -0.02956 0 0.18072 -0.19277 0.81358 -2.58434
VAL_246 -5.10398 0.59458 4.27249 -0.2798 0.16885 0.05964 2.38699 -2.42804 -0 -0 -1.63037 -0.31863 0 0 0 0 0 0.00954 0.01884 0.20868 0 -0.52193 0 1.9342 0.05184 0.45994 -0.11716
VAL_247 -6.14956 0.39279 3.82304 -0.3029 0.20036 0.06551 2.00354 -2.34515 -0 -0 -1.22394 0.07678 0 0 0 0 0 -0.06179 0.00063 0.0184 0 -0.34777 0 1.9342 0.13713 0.55753 -1.22121
LEU_248 -8.347 1.32927 3.39156 -0.70641 0.46656 0.29386 2.70438 -2.62554 -0 -0 -2.22284 0.02728 0 0 0 0 0 0.19571 0.10904 1.21718 0 -0.27241 0 0.18072 0.0126 0.96825 -3.27778
LEU_249 -7.92853 0.96602 5.11132 -0.7465 0.47817 0.3423 2.27619 -3.0766 -0 -0 -0.30728 0.11187 0 0 0 0 0 0.01353 0.4028 0.72926 0 -0.13415 0 0.18072 0.08807 1.03741 -0.45539
ILE_250 -5.35034 0.46752 5.27833 -0.48662 0.29016 0.09721 2.63459 -2.70184 -0 -0 -2.74514 0.06962 0 0 0 0 0 0.03257 0.05787 0.53146 0 -0.40775 0 0.73287 0.17811 0.64594 -0.67545
ARG_251 -8.88639 0.83856 7.69289 -0.61568 0.08796 0.3969 3.51947 -3.67001 -0 -0 -3.07365 0.15126 0 0 0 0 0 -0.0603 0.64456 1.94799 0 -0.17962 0 -1.2888 -0.2479 0.78646 -1.95631
GLY_252 -5.41118 0.70443 4.8826 -4e-05 0 0 2.86027 -2.74797 -0 -0 -3.36059 -0.41735 0 0 0 0 0 -0.17287 0 0 0 0.32775 0 0.83697 -0.06825 0.682 -1.88424
VAL_253 -4.67357 0.37716 2.51902 -0.39209 0.48535 0.11008 1.43191 -1.80365 -0.02041 -0.15354 -0.79452 -0.68515 0 0 0 0 0 0.06951 0.01666 1.8809 0 -0.03273 0 1.9342 0.41393 0.46869 1.15175
THR_254 -3.71141 0.17944 3.72101 -0.21171 0.26723 0.08028 1.82195 -1.77067 -0.02041 -0.15354 -1.33574 -0.42503 0 0 0 0 0 0.01872 0.00704 0.5672 0 -0.46728 2.29162 -1.0874 0.30984 0.50313 0.58427
LEU_255 -8.85041 1.45365 2.93451 -0.47869 0.17967 0.09515 2.39784 -2.41202 -0.02876 -0.24587 -1.30094 0.36105 0 0 0 0 0 -0.01679 0.61877 0.62044 0 0.02059 0 0.18072 -0.068 1.11481 -3.42428
PRO_256 -3.29755 0.57448 1.96581 -0.06271 0 0.03986 1.32578 -1.00987 -0 -0 -0.50451 0.60668 0 0 0 0 0 -0.10144 0.07081 0.15104 0 -0.41266 0 -2.4119 0.00225 1.34211 -1.7218
GLY_257 -4.43101 0.65553 3.93665 -4e-05 0 0 1.99531 -2.25313 -0 -0 -2.1255 -0.4112 0 0 0 0 0 -0.19272 0 0 0 0.2505 0 0.83697 0.47847 0.71162 -0.54857
ALA_258 -5.37953 0.84401 3.99782 -0.02416 0 0 2.86111 -2.72059 -0.01941 -0.0859 -2.37961 -0.39069 0 0 0 0 0 -0.07431 0 0 0 -0.19282 0 1.8394 -0.04479 0.47136 -1.2981
ALA_259 -2.07937 0.37793 2.34837 -0.02305 0 0 1.1226 -1.27713 -0.01419 -0.08682 -0.6198 -0.39438 0 0 0 0 0 0.27833 0 0 0 -0.42298 0 1.8394 -0.59816 0.31814 0.76889
GLN_260 -4.98609 0.84229 4.4631 -0.24093 0.02455 0.14883 2.6439 -2.33061 -0.02611 -0.15047 -3.17711 -0.59064 0 0 -0.66774 0 0 0.02128 0.08449 0 3.06211 -0.10702 0 -0.18838 -0.04568 0.76919 -0.45104
GLY_261 -5.29612 0.60843 4.25859 -4e-05 0 0 1.98822 -2.53751 -0.00142 -0.01684 -1.26196 -0.36932 0 0 0 0 0 0.25553 0 0 0 -0.13222 0 0.83697 1.04476 1.04079 0.41786
ILE_262 -7.7031 0.59792 3.94121 -0.46323 0.36224 0.07842 2.62947 -2.62176 -0 -0 -2.29956 0.34435 0 0 0 0 0 -0.03469 0.09217 1.11398 0 -0.12128 0 0.73287 0.85182 1.03148 -1.4677
GLN_263 -6.83841 0.73584 5.79983 -0.6232 0.07205 0.64581 2.30609 -3.01493 -0.01941 -0.0859 -0.7732 -0.3355 0 0 0 0 0 -0.01934 0.00099 0 2.88549 0.05904 0 -0.18838 0.05442 1.09254 1.75382
PHE_264 -7.02812 0.82567 2.56634 -0.78729 0.03866 0.27596 1.23858 -2.07064 -0.0121 -0.08648 -1.53911 -0.03316 0 0 0 0 0 -0.02676 0.02874 0 1.89577 -0.43152 0 1.0402 0.15045 0.8008 -3.15401
TYR_265 -10.3189 1.84262 1.67064 -0.71269 0.13903 0.37013 2.19496 -2.32158 -0.02611 -0.15047 -0.58712 -0.12364 0 0 0 0 0 -0.04042 0.00022 0 2.52773 -0.06524 0.00464 1.2797 0.33014 0.95833 -3.028
LEU_266 -9.26299 1.5016 1.28283 -0.52361 0.2304 0.15193 1.60434 -2.03013 -0.00142 -0.01684 -1.13725 0.1043 0 0 0 0 0 0.31804 0.08948 0.34259 0 0.04768 0 0.18072 0.43591 1.22586 -5.45656
TYR_267 -6.5205 1.05457 4.58853 -0.63426 0.0436 0.36701 3.08219 -2.67513 -0.0121 -0.08648 -1.56482 -0.48079 0 0 0 0 0 0.71281 1e-05 0 2.04265 0.21117 0.02315 1.2797 5.96502 1.3984 8.79474
PRO_268 -5.42372 0.80841 1.49319 -0.17638 0.07702 0.12248 0.02884 -0.74199 -0.00475 -0.01433 0.24505 0.09388 0 0 0 0 0 0.00422 0.06454 0.19571 0 -0.93995 0 -2.4119 6.10886 1.1039 0.6331
ASN_269 -5.55392 0.71041 6.03487 -0.28685 0.08105 0.47274 3.80156 -2.78625 -4e-05 -0.00041 -3.98807 -0.8154 0 0 -0.97041 0 0 -0.05122 0.04752 0 2.09141 -0.09109 0 -0.93687 0.39793 0.49564 -1.3474
ILE_270 -5.45117 0.64657 3.06863 -0.51479 0.23364 0.11491 1.58366 -2.03999 -0.00475 -0.01433 0.33611 0.37324 0 0 0 0 0 -0.21418 0.01281 0.75065 0 0.4243 0 0.73287 0.08496 0.76654 0.88969
THR_271 -4.40949 0.47627 3.05359 -0.12218 0.08688 0.06607 1.40396 -1.78178 -0 -0 -0.33864 -1.15547 0 0 -0.97041 0 0 0.03148 0.01474 0.08957 0 -0.17356 2.25598 -1.0874 -0.22499 0.69499 -2.0904
ARG_272 -4.98393 0.46331 5.35578 -0.41424 0.05441 0.20772 2.65835 -2.36468 -0.01451 -0.14163 -1.63962 0.20152 0 0 0 0 0 -0.01351 0.04456 2.05747 0 -0.13857 0 -1.2888 -0.21242 0.45523 0.28643
LEU_273 -9.4972 1.35043 2.46166 -0.49875 0.17842 0.13327 2.28712 -2.52619 -0 -0 -0.61714 0.13587 0 0 0 0 0 0.06075 0.11384 0.10926 0 -0.09855 0 0.18072 -0.18227 0.6284 -5.78036
TRP_274 -8.22106 1.34027 2.54307 -0.66218 0.0935 0.32897 1.39556 -2.40427 -0.00379 -0.05082 -0.42877 -0.41207 0 0 0 0 0 -0.0552 0.08247 0 2.83721 -0.04912 0 1.6906 -0.50109 0.62335 -1.85336
ASP_275 -4.99931 0.79058 6.223 -0.19544 0.04269 0.6031 3.67782 -2.8216 -0.01451 -0.14163 -4.1348 -1.19602 0 0 -0.84154 0 0 -0.04456 0.03356 0 2.80846 -0.38854 0 -2.3716 -0.53097 1.12071 -2.38061
PRO_276 -4.65272 0.7462 3.262 -0.06982 0 0.04351 2.13818 -1.59196 -0 -0 -1.33633 0.58306 0 0 0 0 0 -0.17168 0.05828 0.21378 0 -0.86501 0 -2.4119 0.00115 1.06578 -2.9875
GLN_277 -5.55296 0.46379 6.18746 -0.86406 0.14573 0.92961 2.57374 -2.73667 -0 -0 -3.33906 -0.94428 0 0 -0.84154 -0.69832 0 -0.06494 0.06893 0 2.83866 -0.2486 0 -0.18838 0.07118 0.44295 -1.75674
VAL_278 -6.78205 0.85092 3.99043 -0.30886 0.22868 0.06914 3.24776 -2.763 -0 -0 -2.67619 -0.13512 0 0 0 0 0 -0.05143 0.00834 0.11508 0 -0.25732 0 1.9342 -0.28501 0.45959 -2.35484
TRP_279 -9.50681 1.17663 5.04514 -0.86537 0.36888 0.55723 2.72536 -3.20089 -0.00281 -0.03281 -1.3677 -0.78663 0 0 0 0 0 -0.01312 0.22841 0 3.5564 -0.29337 0 1.6906 -0.08889 0.57724 -0.2325
MET_280 -5.3624 0.3528 4.83898 -0.23727 0.02608 0.0903 1.52547 -2.32024 -0 -0 -1.29671 -0.11825 0 0 0 0 0 -0.02628 0.6216 1.92463 0 0.03875 0 0.60916 0.11285 0.48244 1.26192
ASP_281 -5.04535 0.38967 6.3916 -0.1053 0.00414 0.32094 2.85107 -2.96654 -0 -0 -3.77095 -0.42392 0 0 0 -0.69832 0 0.05137 0.00447 0 2.23936 -0.24757 0 -2.3716 -0.01944 0.45399 -2.94239
ALA_282 -6.61744 0.67672 4.17217 -0.02128 0 0 3.65034 -3.0764 -0.02033 -0.07777 -2.86948 -0.3708 0 0 0 0 0 -0.03811 0 0 0 -0.3849 0 1.8394 -0.47671 0.5347 -3.07988
GLY_283 -3.06639 0.47389 2.95105 -4e-05 0 0 1.42362 -1.68076 -0 -0 -1.43043 -0.4222 0 0 0 0 0 -0.18973 0 0 0 0.34322 0 0.83697 -0.05127 0.40484 -0.40723
THR_284 -3.97059 0.57007 3.80978 -0.21453 0.27001 0.08035 1.99618 -1.98165 -0 -0 -1.85352 -0.56262 0 0 0 0 0 -0.0397 0.03568 0.59997 0 -0.38953 2.31529 -1.0874 0.35674 0.25675 0.19131
GLN_285 -8.12354 1.0164 7.24967 -0.31906 0.16204 0.30993 4.08007 -3.66241 -0.00454 -0.05349 -2.9332 -0.59964 0 0 -0.36648 -0.87404 0 0.05076 0.17738 0 2.81383 -0.09195 0 -0.18838 0.03071 0.77098 -0.55497
ILE_286 -9.87283 1.43575 3.35319 -0.63987 0.41602 0.12892 2.86916 -2.96254 -0 -0 -1.49628 0.35154 0 0 0 0 0 0.01114 0.09215 0.57731 0 -0.41176 0 0.73287 -0.06141 1.2658 -4.21084
PHE_287 -9.4442 1.25674 4.19397 -0.66379 0.05276 0.13338 2.45775 -2.99169 -0.02033 -0.07777 -1.84059 -0.11447 0 0 0 0 0 0.04632 0.06222 0 2.25347 -0.55647 0 1.0402 0.19258 1.30254 -2.71737
PHE_288 -6.01004 0.55231 3.77897 -0.62025 0.10137 0.26858 2.36551 -2.44041 -0 -0 -1.85229 -0.03738 0 0 0 0 0 0.15523 0.15119 0 2.3885 0.10209 0 1.0402 0.13278 1.04605 1.12241
SER_289 -5.81314 0.98503 4.6329 -0.02711 0.00538 0.02706 2.88178 -2.54937 -0.00201 -0.00718 -1.35267 -0.40437 0 0 0 0 0 0.07412 0.02486 1.28361 0 -0.2654 0.60091 -0.77834 -0.42065 0.56653 -0.53806
PHE_290 -11.9284 2.19158 1.7464 -0.52579 0.09279 0.25442 2.57422 -2.61823 -0.00018 -0.00518 -1.39893 -0.028 0 0 0 0 0 0.02628 0.19144 0 2.45379 -0.24059 0 1.0402 -0.53061 0.69044 -6.01438
ALA_291 -5.66452 0.73116 3.47158 -0.02827 0.02998 0 2.30628 -2.54273 -0 -0 -3.75158 -0.58372 0 0 0 0 0 -0.10419 0 0 0 0.2579 0 1.8394 -0.10671 0.96107 -3.18436
ILE_292 -9.39857 1.83654 2.76267 -0.52017 0.54491 0.09846 1.61614 -2.52676 -0 -0 -0.32205 0.3613 0 0 0 0 0 0.07614 0.1033 0.43987 0 -0.43505 0 0.73287 -0.18164 1.50971 -3.30234
CYS_293 -3.63623 0.27931 1.29248 -0.05301 0.01535 0.02188 0.46503 -0.89724 -0.01077 -0.09448 0.08164 -0.86002 0 0 0 0 0 0.06928 0.02571 0.06562 0 0.56584 0 3.6196 0.33934 1.19139 2.48071
LEU_294 -6.15517 0.58898 1.84833 -0.46732 0.19848 0.10451 1.82995 -1.67844 -0 -0 -0.22637 0.11707 0 0 -0.71916 0 0 0.10254 0.0537 0.50501 0 -0.12055 0 0.18072 0.92962 0.36852 -2.53958
GLY_295 -3.38714 0.26371 3.79186 -6e-05 0 0 2.28924 -1.96976 -0 -0 -2.42338 -0.41074 0 0 0 0 0 -0.16178 0 0 0 -1.44451 0 0.83697 -0.24576 0.41419 -2.44716
CYS_296 -6.17496 1.17564 2.69848 -0.05403 0.01163 0.02251 1.23399 -1.75935 -0.00316 -0.01294 0.30514 -0.50433 0 0 0 0 0 0.16568 0.08188 0.49693 0 0.17791 0 3.6196 -0.63758 0.7131 1.55615
LEU_297 -7.91293 1.41852 2.93127 -0.6825 0.75769 0.33049 1.25711 -2.33264 -0.02173 -0.13891 -0.4168 -0.24132 0 0 0 0 0 0.29464 0.69139 1.57703 0 0.27008 0 0.18072 -0.00055 1.61553 -0.42292
THR_298 -4.37392 0.37103 5.01297 -0.20912 0.29125 0.0808 2.76037 -2.51722 -0.02191 -0.14409 -2.77493 0.12832 0 0 -0.65531 0 0 -0.03566 0.09609 0.73375 0 -0.56076 2.67896 -1.0874 0.114 1.48335 1.37056
ALA_299 -3.9242 0.73997 2.41187 -0.02247 0 0 1.61254 -1.72602 -0 -0 -0.64202 -0.36517 0 0 0 0 0 -0.08487 0 0 0 -0.4146 0 1.8394 -0.26717 0.73385 -0.10888
LEU_300 -4.9721 0.5409 1.65944 -0.5093 0.22985 0.14433 1.3637 -1.48793 -0 -0 -0.67005 0.10674 0 0 0 0 0 -0.05278 0.10315 0.07929 0 -0.11414 0 0.18072 -0.59188 0.62865 -3.36141
GLY_301 -3.47389 0.58626 3.19516 -9e-05 0 0 2.13479 -1.88525 -0 -0 -2.08112 -0.35746 0 0 0 0 0 -0.04905 0 0 0 0.52201 0 0.83697 -0.08466 0.53261 -0.12372
SER_302 -2.87181 0.29906 4.31986 -0.03122 0.0019 0.05226 2.27847 -1.98377 -0 -0 -1.9495 -0.89866 0 0 -0.60079 0 0 -0.01798 0.00212 0.13105 0 -0.39301 0.60079 -0.77834 0.17603 0.47859 -1.18495
TYR_303 -5.8222 0.56432 3.90167 -0.94755 0.12657 0.36398 1.31604 -2.25851 -0.01972 -0.18979 -1.23463 -0.42233 0 0 0 -0.37053 0 -0.05258 0.00214 0 2.44388 0.13597 0.00662 1.2797 -0.17411 0.28766 -1.0634
ASN_304 -5.9675 0.46622 5.96807 -0.33378 0.09411 0.61355 2.22332 -2.82887 -0 -0 -1.56096 -0.30399 0 0 0 -0.84327 0 -0.02315 0.03651 0 2.71782 -0.46427 0 -0.93687 -0.24625 0.27028 -1.11902
LYS_305 -5.06469 0.33864 5.24769 -0.59766 0.15134 0.54216 2.72632 -2.41041 -0.00614 -0.04364 -2.51025 0.42238 0 0 -0.60079 0 0 0.30158 0.06846 1.62457 0 -0.03122 0 -1.5107 0.01854 0.50747 -0.82633
TYR_306 -6.48528 0.9189 1.41842 -0.74244 0.11237 0.42586 1.60254 -1.65722 -0 -0 -2.1485 -0.23239 0 0 -0.42627 0 0 0.33159 0.08521 0 2.05532 0.05222 0.24303 1.2797 0.55614 0.8529 -1.75789
HIS_307 -4.37737 0.56045 3.5033 -0.42852 0.06441 0.44895 1.27833 -1.88983 -0 -0 -0.72034 -0.27587 0 0 -1.05338 0 0 -0.05462 0.02595 0 3.26689 -0.37098 0 -0.45461 0.38309 0.69294 0.59879
ASN_308 -3.79092 0.22364 4.49801 -0.15241 0.00314 0.19615 2.45964 -2.0741 -0.0091 -0.08817 -2.18706 -0.622 0 0 -1.02555 -0.81915 0 -0.00752 0.01062 0 2.24922 -0.10342 0 -0.93687 0.14018 0.3869 -1.64877
ASN_309 -5.06926 0.56676 5.66709 -0.33162 0.08305 0.65738 2.37772 -2.51383 -0.00985 -0.07311 -1.83127 -0.54821 0 0 -1.65 0 0 -0.03561 0.03518 0 1.80651 -0.58855 0 -0.93687 0.24176 0.47858 -1.67417
CYS_310 -6.52479 0.50251 4.10722 -0.04699 0 0.0178 2.35429 -2.23922 -0.00085 -0.00619 -3.11367 -0.46462 0 0 0 0 0 -0.04312 0.00212 0.3074 0 0.28291 0 3.6196 0.08412 0.48813 -0.67337
TYR_311 -8.6817 1.29687 4.33501 -0.81229 0.04339 0.26848 2.89037 -2.91957 -0.01335 -0.08121 -2.36707 -0.27596 0 0 0 -0.62159 0 0.01497 0.28751 0 1.89014 -0.39635 0.01743 1.2797 0.13123 0.86412 -2.84986
ARG_312 -6.37684 0.64562 6.63693 -0.52101 0.07141 0.27933 2.59036 -3.01238 -0.00985 -0.07311 -2.24497 0.58 0 0 -0.62444 -0.81915 0 -0.01901 0.17699 2.60497 0 -0.19154 0 -1.2888 -0.17167 1.05653 -0.71066
ASP_313 -6.77499 0.47727 9.07739 -0.10955 0.00768 0.33981 4.09668 -3.9682 -0 -0 -6.49393 -0.39399 0 0 0 -2.14862 0 0.0935 0.05605 0 2.31932 -0.2854 0 -2.3716 -0.42176 0.69253 -5.8078
CYS_314 -8.2985 0.72992 5.64391 -0.0511 0 0.01736 2.84575 -2.93494 -0.00878 -0.12535 -3.81611 -0.04424 0 0 0 0 0 -0.01653 0.0081 0.2804 0 0.28581 0 3.6196 -0.08613 0.38562 -1.56522
ILE_315 -8.62486 1.43413 3.96998 -0.48693 0.4014 0.0856 2.796 -2.94419 -0.00085 -0.00619 -2.55334 0.39896 0 0 0 0 0 0.06268 0.02343 1.25532 0 -0.14551 0 0.73287 0.05396 0.75977 -2.78776
ALA_316 -6.01748 0.99946 4.45981 -0.02034 0 0 2.83751 -2.94423 -0.01536 -0.09875 -1.93419 -0.34908 0 0 0 0 0 -0.02308 0 0 0 -0.02508 0 1.8394 -0.01806 0.88534 -0.42414
LEU_317 -7.19364 0.34388 4.32923 -0.47796 0.21946 0.11271 2.61116 -2.8221 -0 -0 -2.57213 0.21956 0 0 0 0 0 0.01293 0.00562 0.30437 0 -0.28671 0 0.18072 -0.17467 0.38869 -4.79888
CYS_318 -8.35556 0.68912 4.76765 -0.0458 0 0.0154 3.23277 -2.72513 -0 -0 -3.14485 -0.03925 0 0 0 0 0 0.21114 0 0.28012 0 0.26318 0 3.6196 -0.03142 0.3955 -0.86752
ILE_319 -8.03371 0.59714 5.50956 -0.50177 0.32123 0.10208 3.84977 -3.35329 -0 -0 -2.82756 0.05513 0 0 0 0 0 -0.06544 0.06939 0.58428 0 -0.43388 0 0.73287 0.13516 0.47909 -2.77996
LEU_320 -9.65521 1.64157 3.94774 -0.48733 0.15577 0.09918 2.64641 -3.16416 -0.0106 -0.10897 -1.60053 0.01687 0 0 0 0 0 0.07785 0.25421 3.30098 0 -0.20584 0 0.18072 -0.07685 0.69036 -2.29781
ASN_321 -8.49056 0.83095 7.09961 -0.33732 0.01704 0.61498 3.56623 -3.8478 -0.00442 -0.03034 -2.83587 0.08472 0 0 0 0 0 0.05984 0.17925 0 2.78405 0.37885 0 -0.93687 0.46368 0.68199 0.27801
SER_322 -5.31728 0.53316 5.60245 -0.026 0 0.0407 2.76096 -2.70296 -0.00658 -0.12372 -1.8365 -0.99155 0 0 0 -0.58916 0 0.02574 0.03237 0.1798 0 -0.08711 0.69337 -0.77834 0.17173 0.62456 -1.79436
SER_323 -3.59158 0.33158 3.92614 -0.03396 0.00043 0.02455 1.80025 -1.90893 -0.00636 -0.12262 -2.44386 0.00121 0 0 0 0 0 0.00599 0.01438 0.9049 0 0.08751 1.86892 -0.77834 -0.50202 0.6138 0.19197
THR_324 -5.66511 0.64434 4.22857 -0.11844 0.06118 0.06589 2.46188 -2.51204 -0.0106 -0.10897 -1.82315 -1.09604 0 0 0 0 0 -0.01918 0.00833 0.16162 0 -0.68843 2.31751 -1.0874 -0.21126 0.67016 -2.72116
SER_325 -6.34204 0.98568 5.28041 -0.02651 0 0.04161 2.91116 -2.8918 -0.00021 -0.0011 -1.03995 -1.05644 0 0 0 0 0 0.13147 0.02606 0.48467 0 0.21347 0.67949 -0.77834 -0.24278 0.65875 -0.9664
PHE_326 -7.48098 1.20507 2.33642 -0.78846 0.024 0.24948 1.76894 -2.08813 -0.0004 -0.00562 -1.02511 -0.08403 0 0 0 0 0 -0.01563 0.02219 0 1.97394 -0.32698 0 1.0402 -0.19447 0.44302 -2.94657
MET_327 -7.05166 0.80055 4.45292 -0.37222 0.09735 0.24704 2.27592 -2.52356 -0 -0 -1.49348 -0.01324 0 0 0 0 0 0.09584 0.34531 2.37539 0 -0.06705 0 0.60916 -0.10859 0.44967 0.11936
ALA_328 -4.94158 0.31522 4.03938 -0.02076 0 0 2.9283 -2.66613 -0 -0 -1.84202 -0.38723 0 0 0 0 0 0.15078 0 0 0 -0.32622 0 1.8394 -0.35617 0.35417 -0.91286
GLY_329 -5.43388 0.83551 4.60193 -5e-05 0 0 3.07207 -2.81786 -0 -0 -2.86785 -0.41813 0 0 0 0 0 -0.10511 0 0 0 0.14997 0 0.83697 0.34555 0.36443 -1.43645
PHE_330 -10.8062 1.70986 4.14142 -0.73651 0.16971 0.35058 2.83043 -3.35362 -0 -0 -1.47884 0.19309 0 0 0 0 0 0.03897 0.00407 0 3.01803 0.07807 0 1.0402 0.50778 0.86227 -1.43072
ALA_331 -6.32034 0.51222 3.0546 -0.0225 0 0 2.49663 -2.60233 -0 -0 -0.97136 -0.40862 0 0 0 0 0 0.16321 0 0 0 -0.3572 0 1.8394 -0.40932 0.91602 -2.1096
ILE_332 -10.1299 1.33449 3.61796 -0.50201 0.39656 0.09996 3.44762 -3.19827 -0.00393 -0.03825 -2.56065 -0.00828 0 0 0 0 0 0.29975 0.06877 0.68819 0 -0.48351 0 0.73287 -0.2896 0.61182 -5.91639
PHE_333 -12.4059 1.91652 3.47702 -0.64353 0.38583 0.32607 2.68927 -3.41421 -0 -0 -2.41871 -0.26899 0 0 0 0 0 0.05871 0.5091 0 4.12032 -0.55832 0 1.0402 0.166 1.2092 -3.81147
SER_334 -7.0419 0.81321 6.40693 -0.03562 0.00815 0.0281 2.79104 -3.36147 -0.01456 -0.15905 -3.29808 0.01094 0 0 0 0 0 0.05824 0.14884 0.66459 0 -0.24423 1.72925 -0.77834 -0.16419 1.32262 -1.11554
ILE_335 -10.0795 1.53062 4.29555 -0.46736 0.35131 0.07839 3.09788 -3.22121 -0 -0 -1.63861 0.23683 0 0 0 0 0 0.2741 0.05133 1.38143 0 -0.29112 0 0.73287 -0.29988 1.3303 -2.63711
LEU_336 -9.40492 1.19282 3.79372 -0.5077 0.26156 0.12269 2.88459 -3.00762 -0 -0 -2.84878 0.21525 0 0 0 0 0 0.11088 0.22924 0.36499 0 -0.27547 0 0.18072 -0.13013 1.19698 -5.62117
GLY_337 -4.92977 0.33489 4.85465 -5e-05 0 0 2.19112 -2.59311 -0.00393 -0.03825 -1.54846 -0.41831 0 0 0 0 0 -0.09283 0 0 0 0.20933 0 0.83697 0.42154 0.36442 -0.41178
PHE_338 -9.03758 0.87395 4.9783 -0.92193 0.15496 0.37489 2.98849 -3.05355 -0.01296 -0.12982 -2.36166 0.0124 0 0 0 0 0 -0.00929 0.47297 0 2.11489 -0.34673 0 1.0402 0.54358 0.21499 -2.10391
MET_339 -10.5251 1.23938 6.50621 -0.20833 0.02116 0.07152 3.23411 -3.38297 -0 -0 -2.21895 -0.20019 0 0 0 0 0 -0.00373 0.3273 2.10085 0 -0.00345 0 0.60916 -0.05592 0.36732 -2.12164
SER_340 -7.35901 0.56212 7.62926 -0.03066 0.00064 0.02083 4.22486 -3.79195 -0 -0 -3.90009 0.01136 0 0 0 0 0 0.17666 0.02963 0.48987 0 0.30302 1.80975 -0.77834 -0.04607 0.47204 -0.17608
GLN_341 -4.98053 0.38583 5.71635 -0.25244 0.03312 0.1741 2.31039 -2.80984 -0.01296 -0.12982 -1.87728 -0.43718 0 0 0 0 0 0.04105 0.0132 0 2.6579 -0.07886 0 -0.18838 -0.12643 0.51636 0.95458
GLU_342 -3.97878 0.18271 5.40412 -0.31703 0.05917 0.35075 2.50519 -2.34122 -0.00031 -0.0068 -2.81692 -0.54699 0 0 -0.90946 0 0 -0.01356 0.00467 0 3.28834 -0.22194 0 -2.7348 -0.3724 0.45227 -2.01301
GLN_343 -5.58329 0.43814 4.33688 -0.29419 0.04461 0.2396 1.97848 -2.27285 -0 -0 -1.85293 -0.5476 0 0 0 -0.3724 0 -0.07609 0.06066 0 3.83457 -0.1982 0 -0.18838 -0.56112 0.45746 -0.55665
GLY_344 -2.00975 0.17933 2.29697 -5e-05 0 0 1.10925 -1.23163 -0 -0 -1.29917 -0.38711 0 0 0 0 0 -0.1342 0 0 0 -1.16637 0 0.83697 -0.67649 0.38254 -2.09971
VAL_345 -5.62387 0.94255 2.7923 -0.30632 0.22059 0.06196 1.43756 -1.95283 -0 -0 -0.98475 -0.31155 0 0 0 0 0 0.59551 3e-05 0.13031 0 -0.41221 0 1.9342 -0.53635 0.9557 -1.05717
PRO_346 -3.72092 0.51566 2.9792 -0.13516 0.00191 0.09876 1.52792 -1.33685 -0.01399 -0.05799 -1.60145 0.17867 0 0 0 0 0 -0.04033 0.01597 0.30752 0 -1.0348 0 -2.4119 -0.5495 1.10362 -4.17365
ILE_347 -8.62108 1.32704 2.72604 -0.54832 0.7136 0.11345 2.99996 -2.483 -0.01332 -0.08898 -3.12282 0.09295 0 0 -0.66774 0 0 0.08558 0.02533 0.81927 0 0.23798 0 0.73287 0.23956 0.81795 -4.61369
SER_348 -4.30205 0.36066 4.35277 -0.02772 2e-05 0.04269 1.65079 -2.12808 -0 -0 -0.28852 -0.97562 0 0 0 0 0 -0.1124 0.00908 0.16579 0 -0.23998 0.62754 -0.77834 0.37086 0.82776 -0.44476
GLU_349 -3.79101 0.50631 3.24756 -0.43962 0.05885 0.88664 1.31214 -1.48779 -0 -0 -1.10899 -0.41587 0 0 0 0 0 0.09471 0.00134 0 3.09864 -0.10012 0 -2.7348 -0.5112 0.39737 -0.98583
VAL_350 -6.5918 0.57116 3.62941 -0.27695 0.15213 0.05765 2.69731 -2.60545 -0.01399 -0.05799 -1.69224 -0.31321 0 0 0 0 0 0.03651 0.0036 0.18735 0 -0.51654 0 1.9342 -0.17661 0.33104 -2.64443
ALA_351 -4.99514 0.4975 1.47413 -0.02426 0 0 1.64785 -1.83394 -0 -0 -0.39597 -0.34745 0 0 0 0 0 -0.08008 0 0 0 -0.3999 0 1.8394 -0.25212 0.48439 -2.38558
GLU_352 -2.92507 0.22998 3.20739 -0.23046 0.0539 0.37333 1.07296 -1.5084 -0.01332 -0.08898 -0.86724 -0.53935 0 0 0 0 0 0.04313 0.01481 0 2.94313 0.14132 0 -2.7348 -0.37369 0.44107 -0.76029
SER_353 -3.713 0.16108 2.6875 -0.03224 0.00012 0.02404 1.71844 -1.48108 -0 -0 -1.05543 0.01285 0 0 0 0 0 0.02733 0.00458 0.57284 0 0.30012 1.7469 -0.77834 0.04379 0.55914 0.79864
GLY_354 -2.99724 0.80039 1.709 -0.00013 0 0 0.40346 -1.23318 -0.01882 -0.07291 -0.02568 -0.25209 0 0 0 0 0 0.02626 0 0 0 -1.29698 0 0.83697 5.80478 1.1266 4.81043
PRO_355 -6.544 1.03167 2.36726 -0.12736 0 0.09242 0.60028 -1.10659 -0.01882 -0.07291 0.45716 0.3198 0 0 0 0 0 0.00763 0.01247 0.49188 0 -1.06351 0 -2.4119 6.03278 0.95681 1.02509
GLY_356 -4.62745 0.71874 3.5602 -0.00021 0 0 1.78834 -2.10664 -0.00089 -0.01232 -1.33342 -0.20542 0 0 0 0 0 0.23465 0 0 0 0.35356 0 0.83697 0.65926 0.4572 0.32256
LEU_357 -7.71122 1.04819 2.13072 -0.70565 0.32006 0.26594 2.77769 -2.25274 -0 -0 -1.7256 0.13604 0 0 0 0 0 -0.02176 0.04904 0.9275 0 -0.21414 0 0.18072 0.2766 0.48604 -4.03256
ALA_358 -6.67009 1.61438 2.55074 -0.02798 0.00371 0 2.20379 -2.57199 -0.02577 -0.12282 -1.50837 -0.4281 0 0 -0.57792 0 0 -0.05999 0 0 0 -0.00383 0 1.8394 -0.3837 0.69555 -3.47299
PHE_359 -11.3301 1.28249 3.2418 -0.54223 0.26187 0.28247 2.59993 -3.09966 -0.01712 -0.15965 -1.28598 -0.3966 0 0 0 0 0 0.21999 0.11803 0 3.56265 -0.03766 0 1.0402 -0.56744 0.88705 -3.93997
ILE_360 -9.70698 1.05277 4.62845 -0.47061 0.3266 0.08595 2.65893 -3.28065 -0.00878 -0.09229 -0.79328 -0.02863 0 0 0 0 0 0.07855 0.1107 0.63604 0 -0.49383 0 0.73287 -0.1099 0.87849 -3.79561
ALA_361 -6.08452 1.0246 1.60145 -0.02397 0 0 1.68512 -1.95782 -0.0172 -0.08805 -0.54465 -0.31978 0 0 0 0 0 0.07753 0 0 0 -0.21641 0 1.8394 -0.0108 1.29619 -1.73891
TYR_362 -11.5649 2.58136 2.87751 -0.54899 0.09817 0.25133 2.90544 -3.15256 -0 -0 -1.46666 -0.19743 0 0 0 0 0 0.01861 0.00471 0 2.97398 -0.08114 0.00486 1.2797 5.60142 2.72594 4.31139
PRO_363 -8.6996 1.66414 3.59419 -0.08337 0 0.04932 1.47724 -1.87566 -0.0206 -0.10523 -1.5639 0.71809 0 0 0 0 0 -0.12819 0.06879 0.51766 0 -0.20004 0 -2.4119 5.50252 2.46518 0.96863
ARG_364 -11.2929 1.56809 9.19884 -1.236 0.5047 0.90249 4.84813 -4.23002 -0.00878 -0.09229 -3.24503 0.09095 0 0 0 -0.59504 0 0.00851 0.15842 3.75745 0 -0.18784 0 -1.2888 -0.39629 1.23069 -0.30469
ALA_365 -6.17984 1.11518 2.90478 -0.02623 0.00254 0 2.20609 -2.45748 -0.02744 -0.20079 -0.68607 -0.42526 0 0 0 0 0 0.16486 0 0 0 -0.14207 0 1.8394 -0.25791 1.32595 -0.84429
VAL_366 -7.37724 1.1343 2.55627 -0.31799 0.28082 0.07605 2.32028 -2.3674 -0.00078 -0.00435 -0.75789 -0.4541 0 0 0 0 0 0.17618 0.16527 0.39967 0 -0.20647 0 1.9342 -0.19831 1.36217 -1.27933
VAL_367 -7.00671 0.72403 2.04935 -0.24822 0.1441 0.04016 1.60562 -1.995 -0.03562 -0.1604 -0.86947 0.06744 0 0 0 0 0 0.20107 0.00063 0.80609 0 -0.2674 0 1.9342 0.09788 1.15766 -1.75461
MET_368 -8.36393 1.26616 4.95471 -0.18906 0.01578 0.0709 2.11772 -2.42121 -0.01471 -0.04836 -1.47731 -0.6199 0 0 0 0 0 0.4868 0.1261 2.26267 0 -0.076 0 0.60916 0.22288 2.12567 1.04807
LEU_369 -5.88151 1.36659 2.85918 -0.69344 0.41672 0.28171 1.9095 -1.83371 -0 -0 -1.14148 -0.00884 0 0 -0.90946 0 0 0.44454 0.23702 1.10084 0 0.7189 0 0.18072 1.53114 3.28643 3.86483
PRO_370 -6.6872 2.08042 1.95672 -0.20386 0.01224 0.15001 1.60459 -1.11391 -0 -0 -0.74481 0.13018 0 0 0 0 0 0.09634 0.02538 0.36291 0 -0.92302 0 -2.4119 1.58911 2.18183 -1.89498
PHE_371 -4.31992 0.32333 0.84793 -0.62563 0.38197 0.36738 0.56083 -0.85954 -0 -0 -0.47985 -0.46 0 0 0 0 0 0.07341 0.42054 0 3.41934 0.25752 0 1.0402 1.78839 1.47454 4.21045
SER_372 -4.25368 0.98277 4.13997 -0.03388 0.00045 0.06551 2.17207 -1.86892 -0.01173 -0.11034 -0.81455 -0.90694 0 0 -0.79031 0 0 0.05928 0.13325 0.06938 0 -0.31792 0.6435 -0.77834 2.3093 1.78974 2.47862
PRO_373 -5.47502 0.58131 3.11787 -0.12071 0.01383 0.07493 1.68392 -1.59866 -0.00216 -0.02142 -1.60992 0.66273 0 0 0 0 0 0.07304 0.00931 0.181 0 0.26763 0 -2.4119 0.78806 1.09859 -2.68756
LEU_374 -5.38589 0.30519 3.66701 -0.49751 0.18929 0.12016 2.21018 -1.93113 -0 -0 -1.16299 0.26623 0 0 -0.79031 0 0 0.00606 0.00556 0.50476 0 -0.2311 0 0.18072 0.07179 0.53173 -1.94026
TRP_375 -13.2665 2.12417 3.28314 -0.94165 0.56361 0.64504 1.88933 -3.24417 -0.01173 -0.11034 0.17855 -0.71641 0 0 0 0 0 -0.01383 0.33063 0 3.43481 -0.29572 0 1.6906 -0.05496 0.76215 -3.75332
ALA_376 -6.82322 1.84076 2.88077 -0.02142 0 0 2.03706 -2.80824 -0.01578 -0.10003 -0.78496 -0.35507 0 0 0 0 0 -0.04414 0 0 0 -0.24944 0 1.8394 -0.14649 0.86818 -1.88262
CYS_377 -6.74716 0.49358 3.44634 -0.04758 0 0.0153 1.8137 -2.0965 -0 -0 -1.64164 0.01815 0 0 0 0 0 -0.05903 0.02085 0.28521 0 0.27366 0 3.6196 -0.13126 0.60607 -0.13072
CYS_378 -6.73302 0.70474 4.49583 -0.05208 0.01235 0.02192 2.88149 -2.43131 -0.00216 -0.02142 -3.38996 -0.45239 0 0 0 0 0 -0.05687 0.01202 0.29387 0 0.28302 0 3.6196 -0.05647 0.64078 -0.23006
PHE_379 -12.368 2.77171 4.70075 -0.89547 0.06319 0.34431 3.62855 -3.59049 -0 -0 -3.29733 0.01575 0 0 0 0 0 -0.0341 0.02454 0 1.9773 -0.26682 0 1.0402 -0.08779 0.8488 -5.12486
PHE_380 -7.16814 0.64788 2.75641 -0.98323 0.07785 0.45058 2.09625 -2.24636 -0.01578 -0.10003 -1.64041 0.08104 0 0 0 0 0 -0.03673 0.0995 0 1.89372 -0.15383 0 1.0402 0.11384 0.71316 -2.37407
PHE_381 -9.66115 1.0864 3.69576 -0.5178 0.22391 0.22194 2.87204 -2.82543 -0 -0 -1.59453 -0.01946 0 0 0 0 0 0.02545 0.04804 0 4.02846 -0.17905 0 1.0402 0.2551 0.47757 -0.82255
MET_382 -10.9145 1.8612 4.04546 -0.4589 0.19653 0.1866 1.59495 -2.37392 -0.00087 -0.01737 -0.2759 -0.10441 0 0 0 0 0 0.00045 0.1767 1.8413 0 -0.15341 0 0.60916 0.03197 1.2523 -2.50269
VAL_383 -8.34139 1.15122 2.87502 -0.30533 0.2089 0.07051 3.26294 -2.8461 -0 -0 -2.32933 -0.54541 0 0 0 0 0 -0.01075 0.00014 0.28293 0 -0.49483 0 1.9342 -0.07129 1.44811 -3.71048
VAL_384 -8.19909 0.74596 2.91202 -0.30232 0.18751 0.06781 2.84887 -2.78732 -0 -0 -1.69778 -0.157 0 0 0 0 0 0.04583 0.00172 0.03205 0 -0.43728 0 1.9342 0.19453 0.89627 -3.71403
LEU_385 -9.07289 1.09631 4.43013 -0.47218 0.18395 0.10904 3.34178 -3.12038 -0 -0 -2.36278 0.20722 0 0 0 0 0 0.20763 0.02951 0.3902 0 -0.26864 0 0.18072 -0.00568 1.11302 -4.01301
LEU_386 -8.58943 0.95027 6.33365 -0.44214 0.17789 0.10998 3.00459 -3.6081 -0 -0 -2.20782 0.15603 0 0 0 0 0 0.38129 0.05876 0.27259 0 -0.30788 0 0.18072 -0.33467 1.27344 -2.59084
GLY_387 -6.43685 1.0223 5.7444 -5e-05 0 0 2.86504 -3.32202 -0 -0 -2.20021 -0.43174 0 0 0 0 0 -0.04107 0 0 0 0.32593 0 0.83697 0.31643 0.85054 -0.47034
LEU_388 -10.7816 1.83514 5.59505 -0.49532 0.2497 0.11137 3.80899 -3.98826 -0.00121 -0.01055 -2.86844 0.24672 0 0 0 0 0 -0.05184 0.05896 0.33192 0 -0.27806 0 0.18072 0.35104 0.55747 -5.14821
ASP_389 -7.90614 0.81838 9.39362 -0.10432 0.01203 0.31954 4.41127 -4.44457 -0 -0 -4.23552 -0.34618 0 0 0 -0.73763 0 0.32557 0.20103 0 1.70223 0.11624 0 -2.3716 -0.2944 0.74199 -2.39848
SER_390 -6.57183 0.61088 6.87575 -0.03268 0 0.06955 3.63902 -3.33875 -0.00697 -0.09175 -4.10389 -0.67868 0 0 -0.4969 0 0 0.07378 0.00024 0.82427 0 0.31984 1.73461 -0.77834 -0.08319 0.72029 -1.31475
GLN_391 -10.3319 1.12051 7.92751 -0.29708 0.07308 0.25003 3.79617 -4.19627 -0.01298 -0.13316 -2.25855 -0.57236 0 0 0 0 0 0.09024 0.11097 0 3.08422 -0.23935 0 -0.18838 -0.14651 0.73892 -1.18492
PHE_392 -12.3443 2.23473 4.54506 -0.48571 0.04371 0.16427 3.62106 -3.63428 -0 -0 -3.3848 0.01682 0 0 0 0 0 0.00022 0.12985 0 4.22288 -0.21422 0 1.0402 -0.2684 1.48409 -2.82881
VAL_393 -7.99224 1.1111 4.84627 -0.31696 0.25061 0.07108 3.1278 -3.22174 -0.00121 -0.01055 -1.5367 -0.18676 0 0 0 0 0 0.03788 0.02455 0.1836 0 -0.27355 0 1.9342 -0.15956 1.4349 -0.67728
CYS_394 -7.80889 0.55459 5.19818 -0.04766 0 0.01416 2.98263 -2.73569 -0.00697 -0.09175 -2.61573 0.02769 0 0 0 0 0 0.21392 0.06883 0.34084 0 0.26273 0 3.6196 0.13786 0.5007 0.61502
VAL_395 -8.05399 1.02105 4.44372 -0.31862 0.24693 0.07343 3.41837 -3.25227 -0.00776 -0.04747 -2.81238 -0.18795 0 0 0 0 0 -0.06538 0.03664 0.07883 0 -0.29334 0 1.9342 0.15777 0.53183 -3.0964
GLU_396 -7.28152 1.05509 7.34806 -0.57334 0.14155 1.04017 3.7054 -3.73374 -0.01499 -0.15087 -5.1647 -0.73638 0 0 0 -0.69098 0 0.32869 0.39675 0 3.62956 -0.26423 0 -2.7348 -0.34002 1.0192 -3.02111
SER_397 -5.26089 0.363 6.17166 -0.0227 0 0.02131 3.01611 -2.99936 -0 -0 -2.85628 -0.39124 0 0 -0.71916 0 0 -0.01883 0.0575 0.51913 0 0.32625 0.67058 -0.77834 -0.21413 1.343 -0.7724
LEU_398 -8.89575 0.88598 4.375 -0.51081 0.24954 0.12653 3.39903 -3.20222 -0 -0 -2.29079 0.25349 0 0 0 0 0 -0.04825 0.00452 0.35052 0 -0.27225 0 0.18072 -0.09585 1.00014 -4.49044
VAL_399 -9.31122 1.76852 4.89865 -0.26699 0.25032 0.04212 3.7367 -3.66587 -0 -0 -3.64348 0.28245 0 0 0 0 0 0.12415 0.072 0.7041 0 -0.03919 0 1.9342 -0.16713 1.18857 -2.09212
THR_400 -4.4108 0.35286 5.749 -0.19796 0.1056 0.07047 2.42572 -2.60443 -0.03246 -0.25228 -2.66417 -0.08271 0 0 0 0 0 0.01584 0.00473 0.07332 0 0.04608 2.32219 -1.0874 0.07417 1.01313 0.92091
ALA_401 -3.96645 0.25953 3.17445 -0.02262 0 0 1.17712 -1.89469 -0.01769 -0.15267 -0.48616 -0.30299 0 0 0 0 0 0.13731 0 0 0 0.11163 0 1.8394 0.13146 0.50436 0.49199
LEU_402 -6.90685 0.74129 2.22 -0.5202 0.25133 0.13753 1.80036 -1.99473 -0 -0 -1.22817 0.20083 0 0 0 0 0 -0.02463 0.15046 0.25234 0 -0.21019 0 0.18072 0.0494 0.81238 -4.08812
VAL_403 -7.59212 1.45941 3.47331 -0.29126 0.18771 0.06245 2.64301 -2.58918 -0 -0 -1.81923 -0.26943 0 0 0 0 0 -0.02232 0.00101 0.2293 0 -0.51962 0 1.9342 0.05635 0.74764 -2.30878
ASP_404 -3.99801 0.40239 5.48297 -0.11133 0.01138 0.34229 2.21623 -2.31029 -0.01253 -0.11405 -2.64087 -0.40835 0 0 0 -0.33759 0 -0.02378 0.00121 0 1.75712 -0.01281 0 -2.3716 -0.14807 0.38683 -1.88887
MET_405 -7.20709 0.94452 3.58064 -0.57673 0.20536 0.18772 1.48005 -1.85805 -0.02358 -0.1688 -1.29969 -0.12221 0 0 0 0 0 -0.06424 0.10912 0.98535 0 0.13983 0 0.60916 -0.49736 0.36347 -3.21256
TYR_406 -9.36251 2.11824 3.65851 -0.73919 0.02246 0.23022 3.17909 -2.70014 -0 -0 -3.0931 -0.25897 0 0 0 0 0 0.01047 0.15259 0 1.83631 -0.33572 0.06007 1.2797 5.45897 1.66785 3.18484
PRO_407 -6.8614 1.77109 4.29669 -0.10162 0.00607 0.06385 1.07241 -1.96456 -0.01387 -0.12088 -0.35638 0.63474 0 0 0 0 0 -0.11653 0.02479 0.54245 0 -0.55373 0 -2.4119 5.87922 2.16653 3.95697
ARG_408 -7.2715 0.51958 5.72057 -0.66639 0.19641 0.36704 2.67013 -2.60547 -0.03531 -0.18531 -2.91626 0.41429 0 0 -0.87787 -0.33965 0 0.06253 0.22199 2.61768 0 -0.19165 0 -1.2888 -0.12993 1.03879 -2.67915
VAL_409 -5.22892 0.98131 1.41138 -0.29308 0.20416 0.06378 1.28213 -1.53863 -0.02195 -0.13944 -1.049 -0.28463 0 0 0 0 0 0.12557 0.00673 0.23338 0 -0.51933 0 1.9342 -0.20256 0.57998 -2.45492
PHE_410 -8.37828 1.21995 3.21058 -0.69211 0.07544 0.40744 2.07977 -2.40658 -0 -0 -2.28628 0.06085 0 0 0 0 0 0.26124 0.0131 0 2.08297 -0.01505 0 1.0402 0.26224 0.9112 -2.15333
ARG_411 -3.89671 0.29831 4.40524 -0.43873 0.04173 0.21795 2.20625 -1.9355 -0.03716 -0.2358 -1.75954 0.33303 0 0 0 -0.62417 0 -0.07145 0.02913 2.07946 0 -0.186 0 -1.2888 -0.05438 0.76308 -0.15406
LYS_412 -2.10815 0.17368 2.31815 -0.32883 0.05973 0.1966 0.30985 -1.02104 -0.00065 -0.00831 -0.23061 -0.28798 0 0 0 0 0 -0.04788 0.00281 1.81365 0 0.03602 0 -1.5107 -0.37289 0.25904 -0.74751
LYS_413 -3.8063 0.34332 3.51884 -0.5106 0.14203 0.33402 1.21936 -1.60805 -0 -0 -0.36073 -0.07793 0 0 0 0 0 0.034 0.02135 1.68458 0 -0.23415 0 -1.5107 -0.05076 0.2505 -0.6112
ASN_414 -6.13063 0.72308 4.41987 -0.29652 0.01267 0.58647 1.51412 -2.20369 -0 -0 -1.46738 -0.5367 0 0 -0.45719 0 0 0.1288 0.11802 0 2.64101 -0.11509 0 -0.93687 0.07634 0.35691 -1.56678
ARG_415 -5.21045 0.25225 6.14635 -0.91355 0.15714 0.69955 2.53676 -2.84144 -0.00323 -0.02744 -2.41119 -0.25189 0 0 -0.45719 0 0 -0.02446 0.11861 1.62494 0 -0.08344 0 -1.2888 0.27831 0.61367 -1.08549
ARG_416 -5.6074 0.44969 6.00415 -0.78445 0.13632 0.45299 2.75209 -2.90009 -0.02287 -0.18372 -3.39772 0.24984 0 0 0 -1.02856 0 0.11691 0.05419 3.00031 0 -0.09251 0 -1.2888 0.0463 0.94723 -1.0961
GLU_417 -5.149 0.36945 4.94403 -0.4522 0.23655 1.4289 1.8255 -2.34617 -0.02975 -0.15159 -1.62318 -3.00132 0 0 0 0 0 -0.03832 0.04139 0 4.03934 -0.18402 0 -2.7348 -0.45733 0.65362 -2.6289
VAL_418 -5.09478 0.54773 4.12721 -0.31609 0.26004 0.07295 1.98791 -2.23536 -0.02975 -0.15159 -1.07776 -0.241 0 0 0 0 0 -0.02614 0.00143 0.13384 0 -0.39121 0 1.9342 -0.24446 0.28959 -0.45324
LEU_419 -8.79848 1.26676 3.31117 -0.5206 0.32209 0.12573 2.6805 -2.79223 -0 -0 -1.63806 0.24016 0 0 0 0 0 0.16618 0.18917 0.29295 0 -0.31067 0 0.18072 -0.18415 0.73261 -4.73617
ILE_420 -9.98069 1.23636 4.39603 -0.49309 0.37923 0.09682 2.66515 -3.43206 -0.00308 -0.02697 -2.0975 0.03955 0 0 0 0 0 0.06797 0.0111 0.65005 0 -0.4348 0 0.73287 -0.19973 0.90816 -5.48464
LEU_421 -8.44567 0.88945 5.48946 -0.62294 0.39458 0.23113 3.27035 -3.22838 -0.01726 -0.09384 -2.55912 -0.17317 0 0 0 0 0 -0.02185 0.06856 1.02367 0 -0.15529 0 0.18072 0.09599 0.89763 -2.77597
ILE_422 -6.71707 0.7884 4.53914 -0.4997 0.34699 0.10254 2.71944 -2.83659 -0 -0 -2.15264 0.08309 0 0 0 0 0 -0.00953 0.02122 0.48925 0 -0.39193 0 0.73287 0.20374 1.12193 -1.45885
VAL_423 -6.50107 0.49371 2.56654 -0.25894 0.09918 0.04204 2.21754 -2.30985 -0 -0 -1.72617 0.25945 0 0 0 0 0 -0.02539 0.0568 1.02628 0 -0.03848 0 1.9342 -0.04211 0.99284 -1.21346
SER_424 -6.09023 0.62304 5.58517 -0.03283 0 0.07563 3.06271 -2.85315 -0 -0 -2.5651 -0.45282 0 0 0 -0.23033 0 -0.02177 0.00239 0.94174 0 0.32046 0.60238 -0.77834 -0.05197 0.62963 -1.23337
VAL_425 -6.45785 0.6016 4.34129 -0.36413 0.18603 0.08954 2.69318 -2.67682 -0 -0 -2.49511 -0.14854 0 0 0 0 0 0.15192 0.08948 0.81023 0 0.11208 0 1.9342 -0.0447 0.63777 -0.53985
ILE_426 -6.34198 0.67096 4.67178 -0.48399 0.31267 0.0974 2.78019 -2.73317 -0.0006 -0.00441 -2.03313 0.01298 0 0 0 0 0 -0.02428 0.02051 0.51171 0 -0.42965 0 0.73287 -0.09537 0.66962 -1.66588
SER_427 -6.65242 0.49968 6.15547 -0.02831 0 0.06617 3.44457 -3.25626 -0.00013 -0.00084 -2.83783 -0.58637 0 0 0 -0.87357 0 0.05124 0.00767 0.75791 0 0.34433 0.605 -0.77834 0.13062 0.33229 -2.61912
PHE_428 -10.5113 1.30217 3.64829 -0.88866 0.05035 0.26412 2.72638 -3.09725 -0 -0 -1.89156 -0.04705 0 0 0 0 0 0.14389 0.00832 0 1.89165 -0.44061 0 1.0402 0.1112 0.34482 -5.34506
PHE_429 -9.60167 1.13169 4.31236 -0.9559 0.06391 0.30596 3.16532 -3.23007 -0 -0 -1.92439 -0.09832 0 0 0 0 0 -0.02356 0.59698 0 1.78211 -0.50053 0 1.0402 0.15424 0.44397 -3.33768
ILE_430 -10.4477 2.09215 4.93594 -0.49642 0.42085 0.0994 3.47503 -3.62631 -0 -0 -2.36067 0.01716 0 0 0 0 0 -0.04215 0.44233 0.49483 0 -0.43127 0 0.73287 0.18914 0.61137 -3.89343
GLY_431 -5.63678 0.30072 4.51044 -4e-05 0 0 2.46441 -2.71156 -0 -0 -2.10739 -0.40746 0 0 0 0 0 -0.12289 0 0 0 0.40141 0 0.83697 0.22935 0.5546 -1.6882
LEU_432 -8.54445 0.96928 3.80946 -0.48088 0.16368 0.10669 2.64959 -2.80994 -0.00393 -0.03133 -2.279 0.2335 0 0 0 0 0 0.04222 0.03265 0.35086 0 -0.27057 0 0.18072 0.02549 0.46771 -5.38825
ILE_433 -9.67291 1.33059 3.26184 -0.51347 0.50645 0.10148 2.34095 -2.84992 -0 -0 -0.8548 -0.00367 0 0 0 0 0 -0.02859 0.09437 0.53928 0 -0.46954 0 0.73287 -0.14164 0.62907 -4.99763
MET_434 -9.09625 1.02584 3.89809 -0.73342 0.26826 0.37889 2.66748 -2.39372 -0 -0 -2.6901 -0.01865 0 0 -0.58084 0 0 -0.07767 0.26327 2.52694 0 -0.09964 0 0.60916 -0.09627 0.55351 -3.59512
LEU_435 -7.71695 1.10465 2.39558 -0.49498 0.17085 0.12457 1.57797 -2.14854 -0.0082 -0.08586 -1.00752 0.26899 0 0 0 0 0 0.33929 0.1425 0.55494 0 -0.18708 0 0.18072 0.04169 1.26774 -3.47964
THR_436 -6.87925 1.58714 3.75196 -0.10002 0.12947 0.04246 2.51842 -2.38281 -0.01555 -0.16236 -0.9272 -1.27133 0 0 0 0 0 0.12832 0.06314 0.06134 0 -0.35627 2.34286 -1.0874 1.31087 1.97628 0.73008
GLU_437 -5.03746 0.8355 5.06529 -0.33886 0.07138 0.45999 2.44667 -2.17096 -0.01555 -0.16236 -2.66076 -0.43643 0 0 0 -0.69547 0 -0.09366 0.00678 0 4.31031 -0.23793 0 -2.7348 0.88823 1.45734 0.95725
GLY_438 -5.23969 1.98313 4.34645 -5e-05 0 0 3.0957 -2.5813 -0.01066 -0.07971 -2.53597 -0.44746 0 0 0 0 0 -0.25095 0 0 0 0.26216 0 0.83697 0.10978 0.92006 0.40847
GLY_439 -3.25357 0.70255 3.87378 -4e-05 0 0 2.24625 -1.97471 -0 -0 -1.38335 -0.41983 0 0 0 0 0 -0.0399 0 0 0 0.42425 0 0.83697 0.91681 0.63297 2.56218
MET_440 -4.98077 0.42154 3.56597 -1.03384 0.30648 0.38877 1.85746 -1.94135 -0.00331 -0.04338 -1.27216 -0.58989 0 0 0 0 0 -0.05626 0.08557 3.55913 0 -0.13277 0 0.60916 0.41571 0.45365 1.60974
TYR_441 -11.0497 1.77306 6.34974 -0.65816 0.06382 0.36623 4.41728 -3.94431 -0 -0 -3.3501 -0.16939 0 0 0 0 0 0.45135 0.09104 0 2.25658 -0.01522 0.06429 1.2797 -0.21463 0.72188 -1.56657
VAL_442 -7.77004 1.58731 5.39968 -0.28137 0.09935 0.05493 3.63031 -3.46441 -0.02257 -0.13907 -2.43451 -0.07822 0 0 0 0 0 0.03327 0.02563 0.0421 0 -0.38525 0 1.9342 -0.06076 1.25817 -0.57124
PHE_443 -6.27552 0.5488 4.69031 -1.09052 0.15628 0.41702 2.44594 -2.65891 -0.00672 -0.04839 -2.3741 -0.0218 0 0 0 0 0 0.04735 0.13754 0 1.73933 -0.54698 0 1.0402 0.16349 1.21574 -0.42094
GLN_444 -8.57606 0.84028 5.54999 -0.59649 0.04138 0.59071 2.89335 -3.11292 -0.01271 -0.1864 -2.22966 -0.17198 0 0 0 0 0 0.24165 0.05275 0 2.99863 -0.12524 0 -0.18838 0.00704 0.88339 -1.10069
LEU_445 -9.654 1.15783 3.71234 -0.48883 0.28361 0.1222 3.05265 -2.95268 -0 -0 -1.48473 0.19534 0 0 0 0 0 0.04571 0.35978 0.43663 0 -0.2399 0 0.18072 -0.00645 1.01423 -4.26555
PHE_446 -8.97701 2.17273 3.40231 -0.70121 0.02902 0.20106 2.46951 -2.59184 -0.00049 -0.00203 -1.1551 -0.05354 0 0 0 0 0 0.00287 0.00042 0 2.17482 -0.21121 0 1.0402 0.248 1.26878 -0.68271
ASP_447 -4.09006 0.20888 4.49689 -0.10148 0.00194 0.31453 1.4867 -2.29204 -0.01922 -0.06898 -1.7898 -0.1586 0 0 0 0 0 0.17782 0.06111 0 2.48124 0.14636 0 -2.3716 0.67547 1.11842 0.2776
TYR_448 -6.04476 0.50145 3.32129 -0.84052 0.04321 0.21494 2.13801 -2.13456 -0.02257 -0.13907 -1.53245 -0.24905 0 0 0 0 0 0.03669 0.00013 0 1.79927 -0.27891 0 1.2797 0.86419 0.92862 -0.11438
TYR_449 -10.1967 1.30655 4.78051 -0.59488 0.05501 0.26401 3.21408 -3.25146 -0.00945 -0.14353 -2.50006 -0.29739 0 0 0 0 0 -0.04521 0.33772 0 2.27341 0.0452 0.00851 1.2797 0.15041 0.89558 -2.42797
ALA_450 -5.75807 0.78019 1.75409 -0.02405 0 0 1.62763 -2.13729 -0 -0 -1.20684 -0.38383 0 0 0 0 0 -0.00123 0 0 0 -0.39515 0 1.8394 -0.48724 0.50073 -3.89166
ALA_451 -2.32165 0.19646 1.32453 -0.02889 0.00789 0 0.30418 -1.01419 -0.02401 -0.11398 -0.46102 -0.47543 0 0 0 0 0 -0.04594 0 0 0 0.33851 0 1.8394 0.03207 0.20357 -0.23851
SER_452 -4.70288 0.40557 5.25746 -0.01696 0 0.02846 2.92839 -2.56679 -0.04527 -0.30168 -3.84981 -0.93339 0 0 -0.13305 0 0 0.28018 0.00756 0.79198 0 -0.43698 0.61612 -0.77834 0.96479 0.23942 -2.24522
GLY_453 -3.85465 0.74773 3.56102 -4e-05 0 0 1.74058 -1.90883 -0 -0 -1.27848 -0.36155 0 0 -0.13305 0 0 -0.12611 0 0 0 0.00122 0 0.83697 1.51326 0.52428 1.26232
MET_454 -10.4837 1.38781 3.08975 -0.47467 0.50205 0.23339 1.36153 -2.26131 -0 -0 -0.44305 -0.54524 0 0 0 0 0 -0.13244 0.35353 2.62626 0 0.08217 0 0.60916 0.85179 0.86793 -2.37505
CYS_455 -7.51351 1.20585 4.68737 -0.06495 0.00016 0.06044 3.06468 -2.66405 -0 -0 -3.80408 -0.2329 0 0 0 0 0 0.00946 0.00921 1.13735 0 0.10385 0 3.6196 0.70514 0.80461 1.12823
LEU_456 -6.3695 0.64657 3.83218 -0.49222 0.23901 0.11665 1.61624 -2.4102 -0.03028 -0.15167 -1.15481 0.27374 0 0 0 0 0 -0.01842 0.01595 0.27721 0 -0.29192 0 0.18072 0.56355 0.59472 -2.56249
LEU_457 -7.69735 1.07563 1.71548 -0.72378 0.27673 0.25095 1.80647 -2.18961 -0.01159 -0.09176 -0.98082 -0.01889 0 0 0 0 0 -0.06583 0.28754 2.69396 0 -0.05156 0 0.18072 -0.30877 0.80094 -3.05155
PHE_458 -6.52037 0.82526 3.86103 -0.55895 0.06972 0.295 2.39262 -2.48431 -0.04094 -0.21732 -2.63466 0.18582 0 0 0 0 0 0.01039 0.00455 0 2.3525 -0.09378 0 1.0402 0.10063 1.24896 -0.16367
VAL_459 -5.83916 0.75375 3.33398 -0.31661 0.22364 0.06885 2.28337 -2.25673 -0 -0 -1.18617 0.05243 0 0 -1.05489 0 0 -0.00594 0.06594 0.02317 0 -0.24053 0 1.9342 0.38626 1.25445 -0.51997
ALA_460 -4.43965 0.39535 3.12867 -0.02068 0 0 1.93283 -1.99646 -0.03024 -0.15116 -1.75528 -0.3451 0 0 0 0 0 0.00736 0 0 0 0.11232 0 1.8394 0.25149 0.85643 -0.21472
ILE_461 -7.40554 0.80309 4.33236 -0.50934 0.44168 0.1061 1.92971 -2.77819 -0 -0 -0.79476 0.07253 0 0 0 0 0 0.05004 0.0065 0.55369 0 -0.43684 0 0.73287 0.08436 0.72715 -2.0846
PHE_462 -4.96882 0.604 2.6461 -0.59959 0.01622 0.18175 1.3227 -1.76666 -0 -0 -1.2273 -0.11031 0 0 0 0 0 0.59792 0.31554 0 2.03454 -0.36484 0 1.0402 0.08171 1.13143 0.93459
GLU_463 -5.84878 0.85465 5.68566 -0.35642 0.13967 0.42366 1.82778 -2.67512 -0.05516 -0.35101 -1.6812 -0.5578 0 0 0 0 0 0.33031 0.02113 0 3.3415 -0.02541 0 -2.7348 0.29068 1.0977 -0.27299
SER_464 -6.18972 0.82271 6.08946 -0.03445 0.00176 0.0262 3.0645 -3.1434 -0.0004 -0.00626 -2.07174 0.01985 0 0 0 0 0 -0.11082 0.00692 1.11541 0 -0.05238 1.82097 -0.77834 -0.06816 1.12748 1.63959
LEU_465 -7.00727 1.02867 4.96118 -0.65438 0.3167 0.21992 2.9876 -3.07106 -0 -0 -1.97059 -0.12333 0 0 0 0 0 -0.08624 0.32705 1.6342 0 -0.25005 0 0.18072 -0.46636 1.20604 -0.76722
CYS_466 -6.82582 1.3005 3.57229 -0.08338 0.00133 0.05223 1.44873 -2.17437 -0.00214 -0.03721 -2.2547 -0.01786 0 0 0 0 0 0.12925 0.06451 0.48875 0 0.19176 0 3.6196 -0.42763 0.83536 -0.11881
VAL_467 -6.57043 1.16199 2.69219 -0.33323 0.73535 0.07855 2.00426 -2.43191 -0 -0 -0.62209 -1.24227 0 0 0 0 0 0.11087 0.14801 1.2184 0 0.10684 0 1.9342 0.34177 0.98665 0.31913
ALA_468 -6.05039 1.36354 2.91347 -0.02756 0.00743 0 2.0276 -2.55003 -0.03749 -0.15991 0.00586 -0.42622 0 0 0 0 0 1.14898 0 0 0 0.49319 0 1.8394 3.82063 1.33885 5.70736
TRP_469 -5.94384 0.57255 1.46698 -1.2625 0.10988 0.46571 0.82382 -1.7423 -0 -0 0.62714 -0.31266 0 0 0 0 0 -0.04509 0.00012 0 1.76333 -0.05575 0 1.6906 3.02976 1.47116 2.65892
VAL_470 -8.94977 1.91934 3.50416 -0.27854 0.20628 0.05263 3.19804 -3.17109 -0.0004 -0.00626 -3.09609 0.3105 0 0 0 0 0 -0.09222 0.00077 0.13996 0 -0.24877 0 1.9342 -0.43962 1.39485 -3.62202
TYR_471 -6.61924 0.66566 3.98746 -0.96594 0.17447 0.39293 2.62066 -2.46325 -0 -0 -1.76515 -0.30353 0 0 -0.87787 -0.62417 0 -0.23514 0.13895 0 1.93388 0.3543 0.19121 1.2797 0.00579 1.05384 -1.05542
GLY_472 -4.34945 0.66193 3.40769 -4e-05 0 0 1.92214 -2.04617 -0 -0 -0.73239 -0.432 0 0 0 0 0 -0.20824 0 0 0 0.38303 0 0.83697 0.41334 0.40305 0.25985
ALA_473 -5.40148 0.94229 2.6067 -0.02387 0 0 1.69185 -2.27163 -0.03749 -0.15991 -0.55561 -0.36832 0 0 0 0 0 0.04063 0 0 0 -0.38724 0 1.8394 -0.1578 0.29059 -1.95189
GLY_474 -3.56394 0.42239 3.24051 -6e-05 0 0 1.55326 -1.71144 -0.00071 -0.00195 -1.26224 -0.4181 0 0 0 0 0 -0.10258 0 0 0 0.2885 0 0.83697 -0.36971 0.42894 -0.66015
ARG_475 -7.02517 0.46651 5.96036 -0.46089 0.07607 0.26879 2.13731 -3.06392 -0 -0 -0.6535 0.04047 0 0 0 0 0 0.00233 0.29809 1.9154 0 -0.0346 0 -1.2888 -0.1538 0.46973 -1.04561
PHE_476 -6.72339 0.59705 3.0141 -0.68575 0.07153 0.41666 1.63898 -2.26766 -0 -0 -0.9175 0.13318 0 0 0 0 0 0.02293 0.03621 0 1.97059 -0.22707 0 1.0402 -0.29318 0.44937 -1.72376
TYR_477 -9.58778 1.29397 2.87533 -0.82937 0.04318 0.22216 1.85092 -2.31926 -0.01967 -0.14165 -0.21796 -0.26639 0 0 0 0 0 0.07643 0.01057 0 1.73688 -0.49485 0.00293 1.2797 0.1845 0.51889 -3.78147
ASP_478 -5.8609 0.2542 6.11558 -0.2425 0.00568 0.79994 3.29338 -2.80504 -0.02951 -0.18035 -4.23942 0.37968 0 0 -1.94595 0 0 0.09576 0.00082 0 3.19808 0.3566 0 -2.3716 1.79702 0.4975 -0.88102
ASN_479 -5.7476 0.45837 6.02004 -0.15973 0.00642 0.20799 2.42525 -2.90424 -0.00791 -0.07352 -0.76769 -0.57221 0 0 -1.05177 0 0 -0.01524 0.00287 0 2.36504 -0.25026 0 -0.93687 1.41716 0.42364 0.83974
ILE_480 -5.3412 0.39683 2.66351 -0.65376 0.414 0.14965 1.4973 -1.6674 -0 -0 -0.11748 0.19995 0 0 -1.05177 0 0 0.02661 0.08149 0.61519 0 -0.48575 0 0.73287 -0.01021 0.57563 -1.97455
GLU_481 -3.31426 0.17716 3.20324 -0.24429 0.05946 0.40931 0.80503 -1.43209 -0.01202 -0.07039 -1.53627 -0.49587 0 0 0 -0.33965 0 -0.04876 0.27067 0 2.91647 0.33488 0 -2.7348 0.73249 0.61341 -0.70628
ASP_482 -5.15724 0.38476 7.54605 -0.10854 0.00934 0.31966 2.88245 -3.30151 -0.02209 -0.10751 -2.75034 -1.47457 0 0 -0.67318 0 0 -0.00846 0.08103 0 2.09887 -0.16289 0 -2.3716 0.74964 0.84763 -1.21851
MET_483 -8.9471 0.85194 5.93192 -0.18298 0.02581 0.05922 3.12281 -2.68339 -0.00791 -0.07352 -3.82121 -0.25863 0 0 -0.67318 0 0 0.076 0.01872 1.94159 0 0.29117 0 0.60916 1.73849 0.93167 -1.04944
ILE_484 -6.87829 0.87481 2.70582 -0.6357 0.72683 0.22752 1.80235 -1.99333 -0 -0 -1.45809 -0.74025 0 0 0 0 0 0.2494 0.06065 1.22457 0 0.67136 0 0.73287 3.18286 0.97655 1.72993
GLY_485 -1.52213 0.02919 2.1123 -0.00013 0 0 0.56532 -0.9756 -0.01154 -0.06687 0.23847 -0.43796 0 0 0 0 0 0.23531 0 0 0 -0.96006 0 0.83697 2.1847 0.87067 3.09864
TYR_486 -5.29052 0.79724 2.85279 -0.89982 0.06151 0.40197 1.81545 -1.88773 -0 -0 -2.08979 -0.08787 0 0 0 0 0 -0.01822 0.027 0 1.40892 0.20635 0.00081 1.2797 1.12394 0.72656 0.4283
LYS_487 -3.87827 0.75477 3.2517 -0.34747 0.04734 0.22161 0.54093 -1.25151 -0 -0 -1.33399 0.01643 0 0 0 0 0 0.18852 0.25841 2.5658 0 0.21662 0 -1.5107 0.64175 1.25795 1.6399
PRO_488 -5.02446 1.11748 1.80218 -0.12728 0.00036 0.09222 0.46394 -0.6136 -0 -0 -0.14442 0.29417 0 0 0 0 0 -0.03779 0.05274 0.31795 0 -1.14773 0 -2.4119 0.03418 1.05982 -4.27213
TRP_489 -2.64103 0.64048 2.67599 -0.92338 0.0465 0.37043 1.63002 -1.22988 -0 -0 -1.17604 -0.0946 0 0 0 0 0 0.22955 0.02557 0 1.72423 0.1106 0 1.6906 -0.24469 1.09744 3.93177
PRO_490 -2.73285 0.69711 2.5828 -0.06929 0 0.04282 1.68808 -1.16288 -0 -0 -1.13238 0.56653 0 0 0 0 0 -0.15242 0.08987 0.22603 0 -1.10567 0 -2.4119 0.5485 1.16178 -1.16387
LEU_491 -4.60193 0.46233 3.43502 -0.69958 0.20824 0.2917 2.14678 -1.84944 -0 -0 -1.97327 0.04903 0 0 0 0 0 -0.08972 0.06208 0.71391 0 -0.08578 0 0.18072 0.7373 0.38366 -0.62895
ILE_492 -7.80771 1.01535 4.07173 -0.64301 0.52843 0.15911 2.48722 -2.51057 -0 -0 -2.16586 -0.10394 0 0 0 0 0 -0.06487 0.16351 3.36843 0 -0.2642 0 0.73287 0.07123 0.50482 -0.45747
LYS_493 -4.94243 0.27571 4.62817 -0.3916 0.04066 0.20028 2.26052 -2.29695 -0.01909 -0.09092 -1.79406 -0.13751 0 0 0 0 0 0.01902 0.00726 2.07537 0 0.05221 0 -1.5107 -0.17047 0.53327 -1.26127
TYR_494 -6.27897 0.37083 4.80783 -1.01561 0.06937 0.38342 2.71543 -2.62949 -5e-05 -0.0006 -2.66752 -0.31536 0 0 0 0 0 0.00047 0.42022 0 1.86432 -0.38477 0.00022 1.2797 -0.07882 0.27193 -1.18746
CYS_495 -6.75253 0.80041 4.50641 -0.04856 0 0.0166 2.13415 -2.42037 -0 -0 -2.73553 -0.00689 0 0 0 0 0 -0.03657 5e-05 0.28905 0 0.26187 0 3.6196 0.19105 0.40759 0.22632
TRP_496 -9.84425 1.47676 3.78492 -0.85593 0.16453 0.39216 2.12617 -2.90495 -0.0052 -0.0775 -1.53044 -0.24246 0 0 0 0 0 -0.02434 0.0692 0 3.48238 0.01614 0 1.6906 0.16739 0.70115 -1.41368
LEU_497 -7.76028 1.54998 3.60681 -0.61545 0.26719 0.20022 1.64495 -2.71554 -0 -0 -0.85508 -0.03539 0 0 0 0 0 0.09778 0.11374 1.76171 0 -0.17544 0 0.18072 0.33384 1.11928 -1.28098
PHE_498 -7.87461 1.21604 1.54054 -0.92723 0.07829 0.3996 1.75885 -2.13056 -0.01909 -0.09092 -1.12714 0.14202 0 0 0 0 0 -0.00189 0.21796 0 2.94185 -0.07691 0 1.0402 0.6547 0.98301 -1.27531
PHE_499 -9.25836 1.20478 4.52009 -0.7231 0.04077 0.13377 2.12538 -2.91662 -0 -0 -0.96873 -0.18014 0 0 0 0 0 0.0635 0.05971 0 1.75472 -0.56007 0 1.0402 0.6018 1.30439 -1.75791
THR_500 -5.18059 0.85598 4.76932 -0.20556 0.14529 0.07506 2.3187 -2.49132 -0.03637 -0.22259 -1.19813 -0.18534 0 0 0 0 0 -0.0235 0.00755 0.15309 0 0.01286 2.24153 -1.0874 5.95581 2.29722 8.20161
PRO_501 -7.06743 1.30346 5.39513 -0.07272 0.00019 0.04425 1.95817 -2.37063 -0.01773 -0.10775 -2.23743 0.63468 0 0 0 0 0 -0.09673 0.03793 0.33099 0 -0.48508 0 -2.4119 5.62831 1.71872 2.18443
ALA_502 -6.7902 1.04509 3.38097 -0.02329 0 0 2.8957 -3.00894 -0 -0 -2.58305 -0.35474 0 0 0 0 0 -0.0952 0 0 0 -0.2518 0 1.8394 0.04251 0.77929 -3.12426
VAL_503 -6.54637 1.07549 3.11175 -0.37383 0.39881 0.08975 2.56317 -2.27159 -0 -0 -1.95931 -0.22113 0 0 -0.62205 0 0 -0.17431 0.0104 0.61052 0 0.35003 0 1.9342 0.11081 0.76656 -1.14711
CYS_504 -6.77183 1.28803 3.12638 -0.03765 0 0.01723 1.56832 -1.92158 -1e-05 -0.0001 -1.87567 -0.23559 0 0 -0.62345 0 0 -0.05266 0.03561 0.2192 0 0.11551 0 3.6196 0.69927 0.65115 -0.17825
LEU_505 -8.11818 0.91378 3.53611 -0.6285 0.23133 0.16343 2.44335 -2.71621 -0.01472 -0.06222 -2.02645 0.14639 0 0 0 0 0 0.17073 0.35414 1.7876 0 -0.27586 0 0.18072 0.59856 0.91511 -2.40091
ALA_506 -6.3148 0.82647 3.68122 -0.02455 0.00029 0 3.17053 -2.82976 -0.01773 -0.10775 -1.38471 -0.36446 0 0 0 0 0 0.02476 0 0 0 -0.1992 0 1.8394 -0.48053 0.99921 -1.18161
THR_507 -4.9526 0.42836 3.4932 -0.11712 0.09471 0.05715 1.19295 -2.07498 -0 -0 0.17065 -0.90224 0 0 0 0 0 0.01141 0.02829 0.39 0 0.40455 2.27511 -1.0874 -0.37347 0.49516 -0.46626
PHE_508 -7.48015 0.92553 3.5827 -0.61724 0.04309 0.36361 2.19952 -2.56828 -0 -0 0.06033 0.2732 0 0 0 0 0 0.00899 0.01472 0 2.20413 -0.13269 0 1.0402 0.60969 0.44311 0.97045
LEU_509 -7.02193 0.68865 2.30591 -0.67173 0.33505 0.33466 1.62802 -2.0598 -0 -0 -0.25856 -0.18264 0 0 0 0 0 0.11731 0.37748 2.23432 0 -0.28584 0 0.18072 0.40168 0.61259 -1.26412
PHE_510 -4.43133 0.30597 1.54501 -0.79765 0.13534 0.46373 1.12487 -1.30443 -0.02022 -0.10195 -0.72381 -0.26235 0 0 0 0 0 0.01551 0.2441 0 4.13909 -0.20843 0 1.0402 -0.28723 0.7549 1.63131
SER_511 -3.63761 0.1384 4.45086 -0.0159 0 0.02733 2.00125 -2.04632 -0.00549 -0.03973 -2.17834 -0.92485 0 0 -0.70007 0 0 -0.08724 0.00658 0.73636 0 -0.47387 0.68178 -0.77834 0.44932 0.61479 -1.78109
LEU_512 -3.83507 0.2923 2.15443 -0.52302 0.15497 0.1124 0.7397 -1.29016 -0.00029 -0.00478 -0.52103 0.28197 0 0 -0.08479 0 0 -0.03052 0.0009 0.60699 0 -0.2167 0 0.18072 0.3629 0.33618 -1.28292
ILE_513 -5.12724 0.3895 1.04019 -0.5596 0.42823 0.15941 0.68049 -1.25179 -0 -0 -0.02523 -0.13246 0 0 0 0 0 0.07855 0.09743 0.46401 0 -0.22841 0 0.73287 -0.28309 0.38698 -3.15016
LYS_514 -3.27723 0.24759 2.053 -0.29495 0.03443 0.13572 0.56742 -1.14666 -0.02839 -0.16288 0.23116 -0.0529 0 0 0 0 0 0.03417 0.01178 1.89595 0 -0.0819 0 -1.5107 -0.09912 0.38184 -1.06169
TYR_515 -4.18203 0.35227 0.92196 -0.62394 0.08753 0.30964 0.24544 -1.02638 -0 -0 -0.13364 -0.00263 0 0 0 0 0 0.49954 0.04572 0 1.77467 -0.01335 0.01254 1.2797 0.35151 0.56151 0.46007
THR_516 -5.09439 1.01054 2.49707 -0.13986 0.12942 0.06675 0.96852 -1.4789 -0 -0 0.1514 -0.89488 0 0 0 0 0 0.43783 0.00262 0.13553 0 -0.22742 2.28276 -1.0874 6.03726 3.18308 7.97993
PRO_517 -2.97695 0.6016 1.92315 -0.18037 0.00182 0.12467 0.45075 -0.85893 -0 -0 -1.1413 0.00178 0 0 0 0 0 0.02776 0.00965 0.96762 0 -0.66201 0 -2.4119 5.41754 3.46106 4.75594
LEU_518 -7.77059 1.12127 2.16503 -0.71319 0.28889 0.26382 2.2996 -2.12286 -0.00157 -0.01128 -1.74943 0.13174 0 0 -0.80528 0 0 0.17058 0.85722 1.34221 0 -0.15874 0 0.18072 -0.25272 1.18012 -3.58444
THR_519 -4.53829 0.29376 3.71656 -0.21294 0.14911 0.0922 2.4096 -2.00794 -0.01889 -0.13897 -1.125 -1.44032 0 0 -1.39306 0 0 0.00346 0.0018 0.28859 0 0.12598 2.3235 -1.0874 0.10401 0.89452 -1.55973
TYR_520 -5.4248 0.54964 1.39979 -0.7135 0.07591 0.41797 0.97671 -1.19901 -0.02605 -0.20377 -0.16144 -0.17305 0 0 0 0 0 -0.05301 0.01997 0 2.00636 -0.29522 0.00253 1.2797 -0.11067 0.59388 -1.03806
ASN_521 -2.70853 0.2527 3.4795 -0.15801 0.00814 0.20969 2.46663 -1.61712 -0 -0 -1.85255 -0.86904 0 0 -1.86876 0 0 -0.00258 0.00584 0 1.87669 -0.21987 0 -0.93687 -0.20531 0.3044 -1.83505
LYS_522 -1.16696 0.10515 1.25028 -0.3399 0.05663 0.20705 0.49541 -0.54233 -0 -0 -0.65969 -0.19879 0 0 -1.03437 0 0 0.01846 0.00247 1.48974 0 0.26461 0 -1.5107 0.38954 0.29936 -0.87402
LYS_523 -3.3631 0.38414 3.22152 -0.3217 0.02746 0.13464 1.9407 -1.54825 -0.01747 -0.12868 -1.60828 -0.02948 0 0 0 0 0 0.02262 0.0186 1.86571 0 0.0011 0 -1.5107 0.87216 0.42732 0.38829
TYR_524 -1.51785 0.06493 0.7718 -0.6616 0.04864 0.34173 0.01568 -0.44936 -0 -0 -0.02289 -0.23076 0 0 0 0 0 0.04145 0.0205 0 2.40396 0.17088 0 1.2797 0.74753 0.45222 3.47658
THR_525 -3.48026 0.25401 2.86886 -0.21924 0.17477 0.09377 1.64938 -1.46287 -0.02546 -0.12902 -2.26824 -1.433 0 0 -0.55867 0 0 0.02527 0.01073 0.26545 0 0.11014 2.27598 -1.0874 0.33657 0.34866 -2.25055
TYR_526 -7.53073 1.51813 3.32513 -1.2936 0.48976 0.86841 1.59213 -2.18868 -0.01379 -0.09654 -1.4428 -0.2935 0 0 -0.42188 -0.20963 0 0.8318 0.00018 0 1.5759 -0.23386 0.12428 1.2797 0.85222 1.20657 -0.06078
PRO_527 -2.90046 0.56887 1.84678 -0.21641 0.02858 0.16122 0.58761 -0.92597 -0 -0 -0.39538 -0.17583 0 0 0 0 0 0.19432 0.01288 0.19428 0 -0.2769 0 -2.4119 0.89869 1.34203 -1.46759
TRP_528 -6.21063 0.58153 2.34448 -0.7221 0.03163 0.23638 1.05186 -1.98345 -0.00307 -0.02251 0.21358 -0.00694 0 0 0 0 0 0.4416 0.75351 0 2.79877 0.04077 0 1.6906 -0.07416 1.13775 2.29959
TRP_529 -10.6701 1.35411 1.82697 -0.76761 0.26819 0.48004 1.18236 -2.22184 -0.01144 -0.14924 0.89646 -0.05713 0 0 0 0 0 0.08124 0.04783 0 3.57198 -0.19377 0 1.6906 -0.41967 1.79953 -1.29146
GLY_530 -5.08304 1.24216 2.55441 -0.00059 0 0 1.88675 -2.03442 -0 -0 0.50526 -0.10114 0 0 0 0 0 0.10438 0 0 0 -1.51634 0 0.83697 -0.16036 2.05521 0.28925
ASP_531 -6.15149 0.58707 6.13015 -0.12389 0.01566 0.37239 2.4255 -2.77737 -2e-05 -0.00052 -3.44469 -0.63943 0 0 -1.22715 -0.20963 0 -0.03286 0.03267 0 4.21537 -0.84245 0 -2.3716 0.02881 1.64448 -2.36901
ALA_532 -4.03064 0.73419 1.31046 -0.023 0 0 0.91719 -1.28963 -0 -0 -0.551 -0.54254 0 0 0 0 0 0.06475 0 0 0 -0.51985 0 1.8394 0.09787 1.06277 -0.93004
LEU_533 -7.93415 1.10096 0.32507 -0.74209 0.56601 0.28889 0.58251 -1.37433 -0 -0 -0.34306 -0.19371 0 0 0 0 0 0.09496 0.34508 0.69258 0 0.73692 0 0.18072 0.82051 1.13647 -3.71665
GLY_534 -3.99502 0.8383 1.16742 -0.00209 0 0 0.64736 -1.27822 -0 -0 -0.20624 -0.39539 0 0 0 0 0 -0.00977 0 0 0 -1.41201 0 0.83697 0.91061 0.73249 -2.16557
TRP_535 -13.519 2.81263 1.10783 -1.08984 0.03653 0.86264 2.20355 -2.83265 -0 -2e-05 -0.15086 -0.48591 0 0 0 0 0 -0.00896 0.04622 0 1.27625 -0.39572 0 1.6906 0.64104 1.14034 -6.66531
LEU_536 -6.77581 0.60794 3.01762 -0.45569 0.21298 0.0744 2.15399 -1.98913 -0.00212 -0.01966 -1.70839 0.27552 0 0 0 0 0 0.02468 0.00913 0.3913 0 -0.29126 0 0.18072 0.26707 1.35865 -2.66808
LEU_537 -6.00042 0.42714 3.27425 -0.69007 0.20114 0.26537 2.15713 -2.06485 -0 -0 0.10038 0.09204 0 0 0 0 0 -0.06565 0.05751 0.57485 0 -0.07161 0 0.18072 0.12339 0.65372 -0.78497
ALA_538 -3.00502 0.20567 2.95039 -0.02267 0 0 1.19415 -1.61303 -0 -0 -0.41395 -0.36705 0 0 0 0 0 -0.07157 0 0 0 -0.3725 0 1.8394 -0.04396 0.40036 0.68023
LEU_539 -8.87638 1.36196 4.49875 -0.6795 0.15089 0.2846 2.79178 -3.06365 -0.01321 -0.07644 -1.80357 0.04418 0 0 0 0 0 0.11226 0.1237 1.49055 0 -0.26981 0 0.18072 -0.40992 0.70302 -3.45005
SER_540 -6.85236 1.02493 6.55698 -0.03036 0.00229 0.04356 3.52952 -3.19468 -0.00385 -0.05764 -2.08862 -0.66291 0 0 0 0 0 0.20346 0.19238 0.70945 0 0.23532 1.75741 -0.77834 -0.20702 1.00547 1.385
SER_541 -4.94899 0.44677 5.25962 -0.02065 0 0.01977 2.33073 -2.55921 -0 -0 -2.08136 -0.29327 0 0 0 0 0 -0.01689 0.01415 0.51428 0 0.3299 0.60035 -0.77834 0.08578 0.66256 -0.43481
MET_542 -4.91236 0.56081 3.43765 -0.3317 0.04133 0.114 1.48242 -1.93188 -0 -0 -0.59782 -0.09268 0 0 0 0 0 0.16473 0.04278 1.84214 0 -0.1737 0 0.60916 0.04723 0.58297 0.88509
ILE_543 -6.57299 0.48663 3.13609 -0.48947 0.34716 0.09954 1.95047 -2.3057 -0 -0 -1.84996 -0.08649 0 0 0 0 0 0.01937 0.0258 0.61442 0 -0.51997 0 0.73287 -0.11268 0.64848 -3.87644
CYS_544 -6.0664 0.50962 3.74297 -0.07974 0.00051 0.04646 2.49307 -2.10598 -0.01403 -0.08119 -2.92032 0.02131 0 0 0 0 0 -0.03524 0.0686 0.48151 0 0.29417 0 3.6196 -0.14372 0.69612 0.52731
ILE_545 -5.32626 0.8025 4.74484 -0.50329 0.35918 0.10484 2.48663 -2.35 -0 -0 -2.46824 -0.03563 0 0 0 0 0 0.16598 0.0164 0.46974 0 -0.47509 0 0.73287 5.60144 1.79411 6.12002
PRO_546 -5.1921 0.79697 3.93285 -0.08287 0 0.05159 1.72051 -1.81089 -0 -0 -1.32175 0.70523 0 0 0 0 0 0.22025 0.02231 0.42161 0 0.26536 0 -2.4119 5.62842 1.81981 4.76541
ALA_547 -5.11441 0.50024 4.09459 -0.01989 0 0 2.57976 -2.54016 -0 -0 -1.53335 -0.35963 0 0 0 0 0 0.00746 0 0 0 0.03277 0 1.8394 -0.10095 0.50775 -0.10642
TRP_548 -9.66524 0.77591 7.26317 -0.93428 0.17483 0.55173 3.23371 -3.73554 -0.02005 -0.15984 -2.88455 -0.55503 0 0 0 0 0 -0.00453 0.11969 0 3.66754 -0.2234 0 1.6906 0.01977 0.27421 -0.41131
SER_549 -4.82029 0.42782 5.34137 -0.02756 0 0.0637 2.1519 -2.4954 -0 -0 -1.26836 -0.58885 0 0 0 0 0 0.15552 0.01042 0.81336 0 0.35989 0.60013 -0.77834 0.15626 0.24878 0.35036
ILE_550 -5.05583 0.3847 4.94773 -0.50035 0.37089 0.10111 2.54284 -2.51266 -0.00404 -0.01317 -1.81138 0.03499 0 0 0 0 0 -0.05902 0.02929 0.53763 0 -0.44935 0 0.73287 0.20303 0.29628 -0.22445
TYR_551 -9.59789 1.69117 5.46156 -0.55294 0.05731 0.23358 4.35636 -3.52004 -0 -0 -3.61197 -0.28533 0 0 -0.62345 0 0 -0.0071 0.04387 0 2.67668 0.16354 0.71967 1.2797 -0.12792 1.05556 -0.58762
LYS_552 -7.55557 0.79959 6.12078 -0.42411 0.0759 0.2187 2.08143 -2.82978 -0 -0 -1.69987 0.04166 0 0 0 0 0 -0.12259 0.14088 2.79216 0 -0.02885 0 -1.5107 -0.32744 1.15386 -1.07397
LEU_553 -3.437 0.39423 3.41066 -0.49129 0.18446 0.12496 1.57319 -1.6807 -0 -0 -0.74406 0.15083 0 0 0 0 0 0.01605 0.039 0.26659 0 -0.24985 0 0.18072 -0.34886 0.48694 -0.12413
ARG_554 -5.04421 0.4505 4.09571 -0.67205 0.10394 0.42934 2.21701 -2.05979 -0.00404 -0.01317 -1.11859 0.12876 0 0 -0.62205 0 0 0.40389 0.11208 1.9438 0 -0.1128 0 -1.2888 -0.10693 0.68496 -0.47244
THR_555 -2.89126 0.28914 2.3511 -0.22119 0.20572 0.09796 0.89393 -1.39054 -0 -0 -0.17792 -1.43045 0 0 0 0 0 0.00829 6e-05 0.20074 0 0.30476 2.28623 -1.0874 0.25636 0.69301 0.38854
LEU_556 -2.92426 0.26984 1.29312 -0.5827 0.16504 0.14631 0.3748 -0.74809 -0.00664 -0.10678 0.08353 0.24829 0 0 0 0 0 -0.04096 0.04203 0.53215 0 -0.0913 0 0.18072 0.68057 0.2946 -0.18972
LYS_557 -4.03323 0.1436 3.90595 -0.43913 0.0629 0.27038 1.60134 -1.39908 -0.00118 -0.01969 -1.5706 -0.20579 0 0 -0.60237 0 0 -0.00709 0.0555 2.0758 0 0.22047 0 -1.5107 0.55723 0.23683 -0.65885
GLY_558 -1.75332 0.29362 0.96792 -0.00148 0 0 0.35211 -0.64712 -0 -0 0.12348 -0.30202 0 0 0 0 0 -0.05945 0 0 0 -1.50858 0 0.83697 0.97784 0.63197 -0.08806
PRO_559 -3.95124 0.44426 1.65732 -0.18804 0.00227 0.13067 0.25012 -0.73445 -9e-05 -0.00028 -0.17728 0.1489 0 0 0 0 0 0.02647 0.00022 0.34039 0 -0.835 0 -2.4119 0.83392 0.70159 -3.76216
LEU_560 -4.41932 0.48057 1.30902 -0.46834 0.31374 0.1078 0.19678 -1.05442 -0.01731 -0.06802 -0.19672 0.09705 0 0 0 0 0 0.02819 0.21546 1.55076 0 -0.26251 0 0.18072 -0.1591 0.35613 -1.80954
ARG_561 -4.24436 0.37185 3.03737 -0.98127 0.21248 0.91481 0.30255 -1.22928 -9e-05 -0.00028 0.11278 -0.1342 0 0 0 0 0 0.03624 0.17683 2.75266 0 -0.17645 0 -1.2888 -0.06006 0.2993 0.10209
GLU_562 -4.42102 0.5295 5.03917 -0.18526 0.02375 0.27072 1.77091 -2.01613 -0.03747 -0.21718 -1.73528 -0.61219 0 0 -0.48241 0 0 0.18225 0.00163 0 3.185 -0.08642 0 -2.7348 0.04807 0.39679 -1.08038
ARG_563 -8.03021 0.96105 6.0928 -0.86198 0.14727 0.59644 1.74947 -2.55958 -0.02966 -0.13081 -0.67695 -0.0001 0 0 -0.48241 0 0 0.0135 0.02847 1.95526 0 -0.1094 0 -1.2888 -0.04198 0.84702 -1.82059
LEU_564 -5.17751 0.58541 3.5707 -0.52591 0.11635 0.10723 1.81131 -1.8172 -0 -0 -1.55948 0.24199 0 0 0 0 0 -0.03998 0.03762 0.83899 0 -0.24648 0 0.18072 -0.11136 0.94009 -1.0475
ARG_565 -6.47561 0.67808 4.02457 -1.06795 0.2649 0.68106 1.51698 -2.14203 -0.00375 -0.05041 -1.19464 0.25307 0 0 -0.8532 0 0 -0.01303 0.04398 3.29234 0 -0.0844 0 -1.2888 -0.03759 0.59795 -1.85849
GLN_566 -3.75232 0.10827 3.43019 -0.40845 0.09045 0.32948 1.22313 -1.49271 -9e-05 -0.00148 -2.42543 -0.67253 0 0 0 -1.26429 0 0.15008 0.03434 0 3.22969 0.02585 0 -0.18838 0.08225 0.41228 -1.08966
LEU_567 -3.47451 0.2458 0.48108 -0.44363 0.12257 0.09589 0.37274 -0.87079 -0.01305 -0.04985 0.1044 -0.01548 0 0 0 0 0 -0.0562 0.1338 0.98378 0 -0.22679 0 0.18072 0.11882 0.3738 -1.93689
VAL_568 -1.98063 0.17158 0.6008 -0.27131 0.17209 0.05747 0.01091 -0.58652 -0 -0 0.01263 -0.30734 0 0 0 0 0 -0.07032 0.00176 0.26056 0 -0.78483 0 1.9342 -0.16296 0.29901 -0.64291
CYS_569 -1.96144 0.46278 1.09823 -0.07645 0.00113 0.04104 0.22526 -0.55682 -0.01305 -0.04985 -0.72786 -0.04332 0 0 0 0 0 0.07546 0.02071 0.09972 0 -0.49841 0 3.6196 1.34369 0.7951 3.85551
PRO_570 -1.64857 0.44278 0.81765 -0.2013 0.00482 0.14593 0.22255 -0.35165 -0 -0 -1.02931 0.0196 0 0 0 0 0 -0.00715 0.00208 0.42793 0 -0.93747 0 -2.4119 1.357 0.9035 -2.24352
ALA_571 -0.86937 0.04021 0.63065 -0.02112 0 0 0.02122 -0.34944 -0 -0 -0.18926 -0.4267 0 0 0 0 0 0.00205 0 0 0 -0.56177 0 1.8394 -0.24571 0.21109 0.08126
GLU_572 -0.97067 0.05974 0.8968 -0.27374 0.04556 0.3229 0.06841 -0.39371 -0 -0 0.09262 -0.25882 0 0 0 0 0 -0.03038 0.00178 0 2.98423 -0.17829 0 -2.7348 0.12178 0.05939 -0.18721
ASP_573 -1.72857 0.1247 2.24098 -0.10435 0.00704 0.3046 0.87845 -0.90775 -0.02295 -0.1485 -1.70281 -1.33863 0 0 -0.79092 0 0 -0.02069 0.00817 0 2.1713 -0.17653 0 -2.3716 0.19829 0.1696 -3.21015
LEU_574 -2.00401 0.38695 2.39834 -0.46566 0.23043 0.08391 0.95418 -0.97777 -0.01154 -0.09404 -1.71995 0.27483 0 0 -0.79092 0 0 0.04657 0.00635 0.4528 0 -0.2874 0 0.18072 -0.20491 0.77596 -0.76517
PRO_575 -1.67632 0.36978 1.09567 -0.20294 0.00622 0.14896 0.18133 -0.44607 -0 -0 -0.19785 -0.01334 0 0 0 0 0 -0.00368 0.00278 0.49252 0 -0.94976 0 -2.4119 -0.48827 0.85316 -3.2397
GLN_576 -4.5015 0.40781 3.28432 -0.25594 0.05343 0.19996 0.65546 -1.53857 -0.02682 -0.20291 -0.89747 -0.75305 0 0 0 0 0 -0.00338 0.05362 0 3.02258 -0.00639 0 -0.18838 -0.32804 0.28125 -0.74401
LYS_577 -1.88888 0.06999 1.43572 -0.48028 0.13166 0.27601 0.13697 -0.61471 -0 -0 -0.23071 -0.06913 0 0 0 0 0 0.02165 0.00709 1.79335 0 0.02487 0 -1.5107 -0.15183 0.15632 -0.89262
ASN_578 -4.79949 0.40093 3.53645 -0.15672 0.00634 0.20445 1.25217 -1.56832 -0 -0 -0.58576 -0.90053 0 0 -1.08219 0 0 -0.00243 0.00213 0 1.93629 -0.22094 0 -0.93687 -0.02717 0.26899 -2.67266
GLN_579 -3.05065 0.49752 2.75477 -0.64834 0.14352 0.66044 1.25722 -1.28551 -0.00516 -0.07434 -0.74295 -0.46952 0 0 -1.08219 0 0 -0.0126 0.01953 0 2.24564 -0.065 0 -0.18838 -0.11017 0.97367 0.81751
PRO_580 -2.00687 0.36074 1.31759 -0.11974 0.00132 0.08817 0.37599 -0.58076 -0 -0 -0.7102 0.24791 0 0 0 0 0 0.05497 0.01417 0.09376 0 -1.03876 0 -2.4119 -0.42775 0.97057 -3.7708
GLU_581 -4.1511 0.61254 2.63562 -0.67318 0.27299 1.86234 0.73975 -1.18506 -0.00516 -0.07434 -0.53121 -2.61098 0 0 0 0 0 0.6125 0.01334 0 4.24167 0.02916 0 -2.7348 -0.51833 0.9944 -0.46985
PRO_582 -3.09168 1.0355 2.33776 -0.12588 0 0.09407 0.92326 -0.86023 -0 -0 -0.83414 0.27607 0 0 0 0 0 -0.03998 0.05306 0.26212 0 -1.18005 0 -2.4119 -0.28271 1.13718 -2.70755
THR_583 -1.58669 0.39253 0.85162 -0.17362 0.0997 0.06402 0.04666 -0.50049 -0 -0 -0.11854 -0.10897 0 0 0 0 0 0.09177 0.00069 0.03683 0 0.07914 2.30221 -1.0874 -0.17138 0.78163 0.99972
ALA_584 -1.28258 0.32913 0.98162 -0.02861 0.06701 0 0.26385 -0.58536 -0 -0 -0.08345 -0.53346 0 0 0 0 0 0.37248 0 0 0 0.27988 0 1.8394 2.38383 2.81338 6.81712
PRO_585 -4.57129 1.31479 2.59963 -0.2236 0.03417 0.16258 0.78031 -1.07075 -0.00054 -0.01271 -0.78703 0.11575 0 0 0 0 0 0.34351 0.01019 0.20608 0 -0.50552 0 -2.4119 2.78757 2.95996 1.73119
ALA_586 -2.99496 0.28752 1.23591 -0.02495 0.00034 0 0.56923 -0.91655 -0 -0 -0.24405 -0.28351 0 0 0 0 0 0.09343 0 0 0 0.0416 0 1.8394 -0.14082 0.86997 0.33258
THR_587 -2.86089 0.49343 2.42131 -0.12928 0.11117 0.06527 0.91218 -1.1934 -0.00054 -0.01271 -0.12154 -1.17363 0 0 0 0 0 0.26997 0.00424 0.13893 0 -0.31131 2.25918 -1.0874 5.26538 2.02226 7.07263
PRO_588 -4.33378 0.63831 3.75133 -0.13309 0.00054 0.09712 1.61396 -1.65595 -0 -0 -0.99475 0.19949 0 0 0 0 0 -0.0467 0.01968 0.18585 0 -1.07879 0 -2.4119 5.26415 1.97918 3.09464
MET_589 -7.02469 0.36847 4.94964 -0.71498 0.21584 0.32169 1.93757 -2.38998 -0.00106 -0.00717 -1.40982 -0.1041 0 0 0 0 0 0.04021 0.01329 2.5384 0 -0.10178 0 0.60916 -0.5245 0.40557 -0.87821
THR_590 -5.26826 0.386 4.91811 -0.19652 0.14721 0.07258 1.63451 -2.41731 -0.0137 -0.0883 -1.25503 -0.44754 0 0 0 0 0 -0.00118 0.0004 0.06332 0 -0.02497 2.31932 -1.0874 -0.03242 0.25598 -1.03522
SER_591 -5.29407 0.36967 4.99994 -0.02366 0 0.02186 1.98255 -2.39302 -0 -0 -1.2781 -0.34627 0 0 0 0 0 -0.00848 0.00524 0.49358 0 0.296 0.61282 -0.77834 0.04177 0.15125 -1.14726
LEU_592 -8.16982 0.41984 5.62361 -0.67539 0.17549 0.25115 3.05921 -3.15625 -0 -0 -3.12909 0.07823 0 0 0 0 0 0.00431 0.0046 0.91451 0 -0.23463 0 0.18072 -0.12246 0.24721 -4.52875
LEU_593 -6.09689 0.31854 6.38732 -0.68987 0.23029 0.27475 3.39129 -3.07092 -0 -0 -2.0455 0.07968 0 0 0 0 0 -0.00714 0.00315 0.89658 0 -0.2311 0 0.18072 -0.15984 0.35589 -0.18305
ARG_594 -5.54534 0.22879 5.18038 -0.44436 0.04965 0.22163 2.08841 -2.65033 -0.02347 -0.1619 -0.90831 0.33315 0 0 0 0 0 0.0901 0.04857 2.07272 0 -0.10582 0 -1.2888 -0.30293 0.31786 -0.80001
LEU_595 -4.32738 0.29212 3.37687 -0.46951 0.17078 0.10853 1.75008 -1.94376 -0 -0 -0.76015 0.20354 0 0 0 0 0 -0.01833 0.08444 0.32808 0 -0.28546 0 0.18072 -0.39172 0.25997 -1.44119
THR_596 -3.45605 0.18183 3.77496 -0.20159 0.12315 0.07186 1.69174 -1.69172 -0 -0 -2.1855 -0.0109 0 0 0 0 0 0.00804 0.00432 0.056 0 -0.01756 2.30557 -1.0874 0.01683 0.23163 -0.1848
GLU_597 -3.51059 0.09765 3.40109 -0.36965 0.11603 0.53124 1.49992 -1.67943 -0 -0 -0.64946 -0.60413 0 0 0 0 0 0.0092 0.01132 0 3.35458 -0.02968 0 -2.7348 0.39468 0.22593 0.06389
LEU_598 -1.87786 0.08613 1.01502 -0.4645 0.22488 0.08714 0.39637 -0.6475 -0 -0 0.10353 0.14022 0 0 0 0 0 0.00508 0.01478 0.55637 0 -0.31825 0 0.18072 0.07637 0.20078 -0.22074
GLU_599 -1.61144 0.11098 1.79734 -0.2923 0.07303 0.32813 0.49832 -0.7271 -0 -0 -0.61064 -0.31385 0 0 0 -0.97888 0 0.03586 0.07816 0 3.11444 -0.18108 0 -2.7348 0.01564 0.17907 -1.2191
SER_600 -1.47664 0.15757 1.50536 -0.03091 0 0.07131 0.06949 -0.71076 -0 -0 0.17476 -0.30985 0 0 0 0 0 0.0839 0.00011 0.11377 0 -0.47415 0.60142 -0.77834 0.01618 0.22457 -0.7622
ASN_601 -1.63782 0.09987 1.94873 -0.16877 0.00529 0.25766 0.58399 -0.8451 -0 -0 -0.48421 -0.73859 0 0 0 -0.97888 0 0.00179 0.00135 0 2.20875 0.45851 0 -0.93687 0.0528 0.19697 0.02549
CYS:CtermProteinFull_602 -0.39216 0.03403 0.46268 -0.17776 0.18986 0.12475 0.01618 -0.1858 -0 -0 -0.36871 -2.6699 0 0 0 0 0 0 0.00311 0.06751 0 0 0 3.6196 0.19064 0.21115 1.12518
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 641865 DOMAINID 635446 MODEL 3 7y7y.pdb
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 373.314
REMARK    S_0000_0004
REMARK    SCORE     rama_prepro:         203.826
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -52.062
REMARK    SCORE          fa_dun:         746.894
REMARK    SCORE         fa_elec:        -788.105
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -82.736
REMARK    SCORE        hbond_sc:         -35.294
REMARK    SCORE           omega:          14.965
REMARK    SCORE             ref:         422.528
REMARK    SCORE          fa_sol:        1785.444
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_sr_bb:        -327.312
REMARK    SCORE atom_pair_constraint:       -2137.119
REMARK    SCORE           score:       -2908.484
REMARK    SCORE          fa_atr:       -3550.681
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -68.575
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           6.916
REMARK    SCORE     cart_bonded:         481.393
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_rep:         464.211
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           1.000
REMARK    SCORE     lk_ball_wtd:         -96.130
REMARK    SCORE fa_intra_sol_xover4:         103.356
REMARK    SCORE     total_score:       -2908.484
ATOM      1  N   MET A   1       0.485   0.328   0.691  1.00 53.04           N  
ATOM      2  CA  MET A   1       1.884   0.308   0.280  1.00 52.24           C  
ATOM      3  C   MET A   1       2.429   1.690  -0.018  1.00 51.48           C  
ATOM      4  O   MET A   1       1.885   2.420  -0.847  1.00 51.34           O  
ATOM      5  CB  MET A   1       2.078  -0.593  -0.945  1.00 73.45           C  
ATOM      6  CG  MET A   1       3.531  -0.656  -1.458  1.00 73.45           C  
ATOM      7  SD  MET A   1       4.666  -1.410  -0.285  1.00 73.45           S  
ATOM      8  CE  MET A   1       6.205  -0.627  -0.775  1.00 73.45           C  
ATOM      9 1H   MET A   1       0.110  -0.609   0.670  1.00 63.65           H  
ATOM     10 2H   MET A   1       0.417   0.698   1.628  1.00 63.65           H  
ATOM     11 3H   MET A   1      -0.042   0.917   0.060  1.00 63.65           H  
ATOM     12  HA  MET A   1       2.471  -0.098   1.103  1.00 62.69           H  
ATOM     13 1HB  MET A   1       1.760  -1.608  -0.707  1.00 88.14           H  
ATOM     14 2HB  MET A   1       1.452  -0.235  -1.763  1.00 88.14           H  
ATOM     15 1HG  MET A   1       3.553  -1.245  -2.375  1.00 88.14           H  
ATOM     16 2HG  MET A   1       3.895   0.344  -1.702  1.00 88.14           H  
ATOM     17 1HE  MET A   1       7.015  -0.977  -0.135  1.00 88.14           H  
ATOM     18 2HE  MET A   1       6.428  -0.876  -1.813  1.00 88.14           H  
ATOM     19 3HE  MET A   1       6.113   0.450  -0.676  1.00 88.14           H  
ATOM     20  N   GLU A   2       3.527   2.027   0.641  1.00 51.05           N  
ATOM     21  CA  GLU A   2       4.211   3.292   0.435  1.00 50.33           C  
ATOM     22  C   GLU A   2       5.699   3.072   0.625  1.00 49.70           C  
ATOM     23  O   GLU A   2       6.102   2.125   1.302  1.00 49.94           O  
ATOM     24  CB  GLU A   2       3.713   4.367   1.408  1.00 70.75           C  
ATOM     25  CG  GLU A   2       3.985   4.085   2.894  1.00 70.75           C  
ATOM     26  CD  GLU A   2       3.459   5.182   3.797  1.00 70.75           C  
ATOM     27  OE1 GLU A   2       3.506   6.329   3.387  1.00 70.75           O  
ATOM     28  OE2 GLU A   2       3.031   4.888   4.887  1.00 70.75           O  
ATOM     29  H   GLU A   2       3.919   1.389   1.324  1.00 61.26           H  
ATOM     30  HA  GLU A   2       4.041   3.628  -0.588  1.00 60.40           H  
ATOM     31 1HB  GLU A   2       4.181   5.319   1.160  1.00 84.90           H  
ATOM     32 2HB  GLU A   2       2.637   4.494   1.285  1.00 84.90           H  
ATOM     33 1HG  GLU A   2       3.515   3.142   3.168  1.00 84.90           H  
ATOM     34 2HG  GLU A   2       5.058   3.985   3.050  1.00 84.90           H  
ATOM     35  N   ASN A   3       6.509   3.962   0.066  1.00 48.91           N  
ATOM     36  CA  ASN A   3       7.954   3.876   0.213  1.00 48.28           C  
ATOM     37  C   ASN A   3       8.542   5.284   0.214  1.00 47.59           C  
ATOM     38  O   ASN A   3       7.806   6.266   0.060  1.00 47.60           O  
ATOM     39  CB  ASN A   3       8.524   3.030  -0.927  1.00 67.85           C  
ATOM     40  CG  ASN A   3       9.803   2.303  -0.590  1.00 67.85           C  
ATOM     41  OD1 ASN A   3      10.573   2.765   0.262  1.00 67.85           O  
ATOM     42  ND2 ASN A   3      10.048   1.192  -1.247  1.00 67.85           N  
ATOM     43  H   ASN A   3       6.112   4.714  -0.479  1.00 58.69           H  
ATOM     44  HA  ASN A   3       8.192   3.411   1.172  1.00 57.94           H  
ATOM     45 1HB  ASN A   3       7.781   2.296  -1.235  1.00 81.42           H  
ATOM     46 2HB  ASN A   3       8.714   3.676  -1.784  1.00 81.42           H  
ATOM     47 1HD2 ASN A   3      10.888   0.677  -1.063  1.00 81.42           H  
ATOM     48 2HD2 ASN A   3       9.409   0.866  -1.944  1.00 81.42           H  
ATOM     49  N   ARG A   4       9.862   5.388   0.349  1.00 47.04           N  
ATOM     50  CA  ARG A   4      10.528   6.687   0.374  1.00 46.37           C  
ATOM     51  C   ARG A   4      11.801   6.694  -0.468  1.00 45.54           C  
ATOM     52  O   ARG A   4      12.621   5.779  -0.388  1.00 45.54           O  
ATOM     53  CB  ARG A   4      10.901   7.064   1.805  1.00 65.19           C  
ATOM     54  CG  ARG A   4       9.722   7.233   2.778  1.00 65.19           C  
ATOM     55  CD  ARG A   4       8.894   8.440   2.509  1.00 65.19           C  
ATOM     56  NE  ARG A   4       7.845   8.579   3.507  1.00 65.19           N  
ATOM     57  CZ  ARG A   4       6.624   7.982   3.443  1.00 65.19           C  
ATOM     58  NH1 ARG A   4       6.271   7.216   2.432  1.00 65.19           N  
ATOM     59  NH2 ARG A   4       5.744   8.157   4.410  1.00 65.19           N  
ATOM     60  H   ARG A   4      10.402   4.534   0.465  1.00 56.45           H  
ATOM     61  HA  ARG A   4       9.854   7.435  -0.039  1.00 55.64           H  
ATOM     62 1HB  ARG A   4      11.559   6.300   2.217  1.00 78.23           H  
ATOM     63 2HB  ARG A   4      11.457   8.001   1.796  1.00 78.23           H  
ATOM     64 1HG  ARG A   4       9.083   6.359   2.744  1.00 78.23           H  
ATOM     65 2HG  ARG A   4      10.119   7.332   3.787  1.00 78.23           H  
ATOM     66 1HD  ARG A   4       9.527   9.326   2.559  1.00 78.23           H  
ATOM     67 2HD  ARG A   4       8.434   8.385   1.530  1.00 78.23           H  
ATOM     68  HE  ARG A   4       8.044   9.154   4.314  1.00 78.23           H  
ATOM     69 1HH1 ARG A   4       6.900   7.028   1.636  1.00 78.23           H  
ATOM     70 2HH1 ARG A   4       5.326   6.800   2.452  1.00 78.23           H  
ATOM     71 1HH2 ARG A   4       5.960   8.732   5.208  1.00 78.23           H  
ATOM     72 2HH2 ARG A   4       4.824   7.686   4.327  1.00 78.23           H  
ATOM     73  N   ALA A   5      11.979   7.756  -1.245  1.00 44.89           N  
ATOM     74  CA  ALA A   5      13.171   7.926  -2.063  1.00 44.09           C  
ATOM     75  C   ALA A   5      13.379   9.399  -2.363  1.00 43.55           C  
ATOM     76  O   ALA A   5      12.423  10.177  -2.366  1.00 43.71           O  
ATOM     77  CB  ALA A   5      13.047   7.134  -3.354  1.00 62.04           C  
ATOM     78  H   ALA A   5      11.266   8.471  -1.272  1.00 53.87           H  
ATOM     79  HA  ALA A   5      14.033   7.569  -1.499  1.00 52.91           H  
ATOM     80 1HB  ALA A   5      13.950   7.263  -3.950  1.00 74.45           H  
ATOM     81 2HB  ALA A   5      12.916   6.076  -3.118  1.00 74.45           H  
ATOM     82 3HB  ALA A   5      12.188   7.490  -3.918  1.00 74.45           H  
ATOM     83  N   SER A   6      14.621   9.768  -2.645  1.00 42.95           N  
ATOM     84  CA  SER A   6      14.968  11.131  -3.018  1.00 42.41           C  
ATOM     85  C   SER A   6      16.287  11.136  -3.772  1.00 41.68           C  
ATOM     86  O   SER A   6      16.994  10.123  -3.800  1.00 41.65           O  
ATOM     87  CB  SER A   6      15.086  12.009  -1.787  1.00 59.59           C  
ATOM     88  OG  SER A   6      16.199  11.648  -1.016  1.00 59.59           O  
ATOM     89  H   SER A   6      15.365   9.087  -2.601  1.00 51.54           H  
ATOM     90  HA  SER A   6      14.190  11.530  -3.671  1.00 50.89           H  
ATOM     91 1HB  SER A   6      15.170  13.052  -2.087  1.00 71.51           H  
ATOM     92 2HB  SER A   6      14.181  11.916  -1.187  1.00 71.51           H  
ATOM     93  HG  SER A   6      16.194  12.233  -0.255  1.00 71.51           H  
ATOM     94  N   GLY A   7      16.608  12.274  -4.382  1.00 41.15           N  
ATOM     95  CA  GLY A   7      17.869  12.464  -5.083  1.00 40.47           C  
ATOM     96  C   GLY A   7      17.839  13.773  -5.846  1.00 39.92           C  
ATOM     97  O   GLY A   7      16.778  14.386  -5.964  1.00 40.08           O  
ATOM     98  H   GLY A   7      15.961  13.049  -4.338  1.00 49.38           H  
ATOM     99 1HA  GLY A   7      18.683  12.461  -4.377  1.00 48.56           H  
ATOM    100 2HA  GLY A   7      18.023  11.640  -5.771  1.00 48.56           H  
ATOM    101  N   THR A   8      18.977  14.217  -6.378  1.00 39.34           N  
ATOM    102  CA  THR A   8      18.962  15.462  -7.142  1.00 38.81           C  
ATOM    103  C   THR A   8      19.674  15.353  -8.475  1.00 38.23           C  
ATOM    104  O   THR A   8      20.231  14.306  -8.825  1.00 38.16           O  
ATOM    105  CB  THR A   8      19.556  16.633  -6.354  1.00 54.55           C  
ATOM    106  OG1 THR A   8      19.270  17.838  -7.080  1.00 54.55           O  
ATOM    107  CG2 THR A   8      21.071  16.464  -6.173  1.00 54.55           C  
ATOM    108  H   THR A   8      19.857  13.703  -6.271  1.00 47.21           H  
ATOM    109  HA  THR A   8      17.925  15.718  -7.358  1.00 46.57           H  
ATOM    110  HB  THR A   8      19.078  16.685  -5.377  1.00 65.46           H  
ATOM    111  HG1 THR A   8      19.457  18.601  -6.517  1.00 65.46           H  
ATOM    112 1HG2 THR A   8      21.462  17.310  -5.611  1.00 65.46           H  
ATOM    113 2HG2 THR A   8      21.267  15.540  -5.622  1.00 65.46           H  
ATOM    114 3HG2 THR A   8      21.574  16.418  -7.136  1.00 65.46           H  
ATOM    115  N   THR A   9      19.663  16.451  -9.218  1.00 37.87           N  
ATOM    116  CA  THR A   9      20.285  16.483 -10.538  1.00 37.34           C  
ATOM    117  C   THR A   9      21.256  17.640 -10.690  1.00 36.88           C  
ATOM    118  O   THR A   9      20.956  18.782 -10.337  1.00 37.07           O  
ATOM    119  CB  THR A   9      19.214  16.540 -11.665  1.00 52.49           C  
ATOM    120  OG1 THR A   9      18.371  15.385 -11.577  1.00 52.49           O  
ATOM    121  CG2 THR A   9      19.871  16.539 -13.062  1.00 52.49           C  
ATOM    122  H   THR A   9      19.216  17.280  -8.826  1.00 45.44           H  
ATOM    123  HA  THR A   9      20.853  15.563 -10.671  1.00 44.81           H  
ATOM    124  HB  THR A   9      18.609  17.439 -11.546  1.00 62.99           H  
ATOM    125  HG1 THR A   9      17.646  15.485 -12.197  1.00 62.99           H  
ATOM    126 1HG2 THR A   9      19.086  16.564 -13.816  1.00 62.99           H  
ATOM    127 2HG2 THR A   9      20.510  17.409 -13.192  1.00 62.99           H  
ATOM    128 3HG2 THR A   9      20.462  15.634 -13.185  1.00 62.99           H  
ATOM    129  N   SER A  10      22.412  17.336 -11.260  1.00 36.33           N  
ATOM    130  CA  SER A  10      23.442  18.315 -11.541  1.00 35.90           C  
ATOM    131  C   SER A  10      24.190  17.865 -12.778  1.00 35.35           C  
ATOM    132  O   SER A  10      24.094  16.700 -13.176  1.00 35.35           O  
ATOM    133  CB  SER A  10      24.385  18.452 -10.363  1.00 50.43           C  
ATOM    134  OG  SER A  10      25.102  17.266 -10.147  1.00 50.43           O  
ATOM    135  H   SER A  10      22.592  16.375 -11.511  1.00 43.60           H  
ATOM    136  HA  SER A  10      22.977  19.281 -11.745  1.00 43.08           H  
ATOM    137 1HB  SER A  10      25.081  19.269 -10.548  1.00 60.52           H  
ATOM    138 2HB  SER A  10      23.813  18.703  -9.469  1.00 60.52           H  
ATOM    139  HG  SER A  10      25.649  17.424  -9.374  1.00 60.52           H  
ATOM    140  N   ASN A  11      24.902  18.790 -13.411  1.00 34.93           N  
ATOM    141  CA  ASN A  11      25.676  18.468 -14.597  1.00 34.43           C  
ATOM    142  C   ASN A  11      26.740  19.540 -14.821  1.00 34.09           C  
ATOM    143  O   ASN A  11      26.818  20.509 -14.064  1.00 34.24           O  
ATOM    144  CB  ASN A  11      24.720  18.327 -15.783  1.00 48.41           C  
ATOM    145  CG  ASN A  11      25.175  17.347 -16.825  1.00 48.41           C  
ATOM    146  OD1 ASN A  11      26.355  17.327 -17.191  1.00 48.41           O  
ATOM    147  ND2 ASN A  11      24.273  16.522 -17.287  1.00 48.41           N  
ATOM    148  H   ASN A  11      24.930  19.730 -13.043  1.00 41.92           H  
ATOM    149  HA  ASN A  11      26.190  17.519 -14.438  1.00 41.32           H  
ATOM    150 1HB  ASN A  11      23.739  18.010 -15.430  1.00 58.09           H  
ATOM    151 2HB  ASN A  11      24.583  19.297 -16.249  1.00 58.09           H  
ATOM    152 1HD2 ASN A  11      24.523  15.836 -17.971  1.00 58.09           H  
ATOM    153 2HD2 ASN A  11      23.333  16.561 -16.940  1.00 58.09           H  
ATOM    154  N   GLY A  12      27.532  19.384 -15.872  1.00 33.71           N  
ATOM    155  CA  GLY A  12      28.550  20.361 -16.224  1.00 33.41           C  
ATOM    156  C   GLY A  12      29.474  19.842 -17.314  1.00 32.92           C  
ATOM    157  O   GLY A  12      29.591  18.636 -17.531  1.00 32.92           O  
ATOM    158  H   GLY A  12      27.412  18.559 -16.453  1.00 40.45           H  
ATOM    159 1HA  GLY A  12      28.081  21.284 -16.544  1.00 40.09           H  
ATOM    160 2HA  GLY A  12      29.135  20.599 -15.338  1.00 40.09           H  
ATOM    161  N   GLU A  13      30.147  20.772 -17.981  1.00 32.57           N  
ATOM    162  CA  GLU A  13      31.093  20.478 -19.049  1.00 32.14           C  
ATOM    163  C   GLU A  13      32.056  21.655 -19.173  1.00 31.97           C  
ATOM    164  O   GLU A  13      31.633  22.802 -19.050  1.00 32.14           O  
ATOM    165  CB  GLU A  13      30.357  20.218 -20.370  1.00 45.17           C  
ATOM    166  CG  GLU A  13      31.243  19.828 -21.550  1.00 45.17           C  
ATOM    167  CD  GLU A  13      30.466  19.632 -22.822  1.00 45.17           C  
ATOM    168  OE1 GLU A  13      29.261  19.689 -22.788  1.00 45.17           O  
ATOM    169  OE2 GLU A  13      31.086  19.454 -23.839  1.00 45.17           O  
ATOM    170  H   GLU A  13      29.999  21.738 -17.726  1.00 39.08           H  
ATOM    171  HA  GLU A  13      31.666  19.588 -18.784  1.00 38.57           H  
ATOM    172 1HB  GLU A  13      29.651  19.397 -20.223  1.00 54.20           H  
ATOM    173 2HB  GLU A  13      29.783  21.069 -20.652  1.00 54.20           H  
ATOM    174 1HG  GLU A  13      32.007  20.574 -21.723  1.00 54.20           H  
ATOM    175 2HG  GLU A  13      31.749  18.896 -21.301  1.00 54.20           H  
ATOM    176  N   THR A  14      33.341  21.382 -19.386  1.00 31.69           N  
ATOM    177  CA  THR A  14      34.322  22.449 -19.601  1.00 31.55           C  
ATOM    178  C   THR A  14      35.133  22.172 -20.862  1.00 31.19           C  
ATOM    179  O   THR A  14      35.665  21.075 -21.036  1.00 31.21           O  
ATOM    180  CB  THR A  14      35.288  22.595 -18.388  1.00 44.23           C  
ATOM    181  OG1 THR A  14      34.543  22.899 -17.203  1.00 44.23           O  
ATOM    182  CG2 THR A  14      36.292  23.731 -18.621  1.00 44.23           C  
ATOM    183  H   THR A  14      33.636  20.417 -19.447  1.00 38.03           H  
ATOM    184  HA  THR A  14      33.796  23.392 -19.737  1.00 37.86           H  
ATOM    185  HB  THR A  14      35.834  21.663 -18.241  1.00 53.08           H  
ATOM    186  HG1 THR A  14      34.025  22.135 -16.952  1.00 53.08           H  
ATOM    187 1HG2 THR A  14      36.947  23.813 -17.757  1.00 53.08           H  
ATOM    188 2HG2 THR A  14      36.893  23.531 -19.501  1.00 53.08           H  
ATOM    189 3HG2 THR A  14      35.756  24.669 -18.755  1.00 53.08           H  
ATOM    190  N   LYS A  15      35.244  23.166 -21.737  1.00 30.94           N  
ATOM    191  CA  LYS A  15      36.058  23.048 -22.936  1.00 30.66           C  
ATOM    192  C   LYS A  15      37.476  23.470 -22.553  1.00 30.67           C  
ATOM    193  O   LYS A  15      37.620  24.466 -21.843  1.00 30.84           O  
ATOM    194  CB  LYS A  15      35.506  23.929 -24.061  1.00 43.04           C  
ATOM    195  CG  LYS A  15      36.213  23.829 -25.423  1.00 43.04           C  
ATOM    196  CD  LYS A  15      35.485  24.709 -26.451  1.00 43.04           C  
ATOM    197  CE  LYS A  15      36.047  24.606 -27.874  1.00 43.04           C  
ATOM    198  NZ  LYS A  15      37.459  25.073 -27.979  1.00 43.04           N  
ATOM    199  H   LYS A  15      34.770  24.045 -21.543  1.00 37.13           H  
ATOM    200  HA  LYS A  15      36.027  22.020 -23.269  1.00 36.79           H  
ATOM    201 1HB  LYS A  15      34.474  23.655 -24.233  1.00 51.65           H  
ATOM    202 2HB  LYS A  15      35.521  24.971 -23.748  1.00 51.65           H  
ATOM    203 1HG  LYS A  15      37.253  24.161 -25.318  1.00 51.65           H  
ATOM    204 2HG  LYS A  15      36.202  22.798 -25.766  1.00 51.65           H  
ATOM    205 1HD  LYS A  15      34.455  24.380 -26.491  1.00 51.65           H  
ATOM    206 2HD  LYS A  15      35.508  25.746 -26.125  1.00 51.65           H  
ATOM    207 1HE  LYS A  15      35.989  23.574 -28.211  1.00 51.65           H  
ATOM    208 2HE  LYS A  15      35.427  25.224 -28.525  1.00 51.65           H  
ATOM    209 1HZ  LYS A  15      37.768  24.997 -28.937  1.00 51.65           H  
ATOM    210 2HZ  LYS A  15      37.528  26.036 -27.680  1.00 51.65           H  
ATOM    211 3HZ  LYS A  15      38.039  24.495 -27.397  1.00 51.65           H  
ATOM    212  N   PRO A  16      38.539  22.772 -22.970  1.00 30.59           N  
ATOM    213  CA  PRO A  16      39.915  23.162 -22.730  1.00 30.65           C  
ATOM    214  C   PRO A  16      40.168  24.594 -23.166  1.00 30.47           C  
ATOM    215  O   PRO A  16      39.699  25.005 -24.234  1.00 30.36           O  
ATOM    216  CB  PRO A  16      40.696  22.161 -23.577  1.00 45.98           C  
ATOM    217  CG  PRO A  16      39.805  20.940 -23.643  1.00 45.98           C  
ATOM    218  CD  PRO A  16      38.391  21.482 -23.685  1.00 45.98           C  
ATOM    219  HA  PRO A  16      40.137  23.035 -21.647  1.00 36.78           H  
ATOM    220 1HB  PRO A  16      40.890  22.598 -24.573  1.00 55.18           H  
ATOM    221 2HB  PRO A  16      41.674  21.961 -23.124  1.00 55.18           H  
ATOM    222 1HG  PRO A  16      40.054  20.340 -24.531  1.00 55.18           H  
ATOM    223 2HG  PRO A  16      39.981  20.293 -22.766  1.00 55.18           H  
ATOM    224 1HD  PRO A  16      38.053  21.622 -24.716  1.00 55.18           H  
ATOM    225 2HD  PRO A  16      37.756  20.781 -23.114  1.00 55.18           H  
ATOM    226  N   VAL A  17      40.934  25.322 -22.372  1.00 30.53           N  
ATOM    227  CA  VAL A  17      41.269  26.713 -22.642  1.00 30.45           C  
ATOM    228  C   VAL A  17      42.768  26.942 -22.662  1.00 30.57           C  
ATOM    229  O   VAL A  17      43.502  26.393 -21.840  1.00 30.87           O  
ATOM    230  CB  VAL A  17      40.560  27.627 -21.604  1.00 42.66           C  
ATOM    231  CG1 VAL A  17      40.932  27.230 -20.163  1.00 42.66           C  
ATOM    232  CG2 VAL A  17      40.955  29.092 -21.823  1.00 42.66           C  
ATOM    233  H   VAL A  17      41.296  24.891 -21.534  1.00 36.64           H  
ATOM    234  HA  VAL A  17      40.877  26.972 -23.626  1.00 36.54           H  
ATOM    235  HB  VAL A  17      39.491  27.512 -21.735  1.00 51.19           H  
ATOM    236 1HG1 VAL A  17      40.409  27.873 -19.460  1.00 51.19           H  
ATOM    237 2HG1 VAL A  17      40.643  26.198 -19.980  1.00 51.19           H  
ATOM    238 3HG1 VAL A  17      42.005  27.337 -20.011  1.00 51.19           H  
ATOM    239 1HG2 VAL A  17      40.427  29.719 -21.110  1.00 51.19           H  
ATOM    240 2HG2 VAL A  17      42.024  29.225 -21.676  1.00 51.19           H  
ATOM    241 3HG2 VAL A  17      40.696  29.390 -22.833  1.00 51.19           H  
ATOM    242  N   CYS A  18      43.212  27.771 -23.601  1.00 30.39           N  
ATOM    243  CA  CYS A  18      44.613  28.110 -23.730  1.00 30.55           C  
ATOM    244  C   CYS A  18      44.694  29.495 -24.372  1.00 30.26           C  
ATOM    245  O   CYS A  18      43.677  29.976 -24.873  1.00 29.96           O  
ATOM    246  CB  CYS A  18      45.295  27.110 -24.668  1.00 42.71           C  
ATOM    247  SG  CYS A  18      44.722  27.259 -26.379  1.00 42.71           S  
ATOM    248  H   CYS A  18      42.546  28.176 -24.243  1.00 36.47           H  
ATOM    249  HA  CYS A  18      45.063  28.088 -22.745  1.00 36.66           H  
ATOM    250 1HB  CYS A  18      46.364  27.216 -24.662  1.00 51.25           H  
ATOM    251 2HB  CYS A  18      45.072  26.099 -24.328  1.00 51.25           H  
ATOM    252  HG  CYS A  18      45.335  28.462 -26.648  1.00 51.25           H  
ATOM    253  N   PRO A  19      45.865  30.158 -24.364  1.00 30.41           N  
ATOM    254  CA  PRO A  19      46.149  31.384 -25.088  1.00 30.21           C  
ATOM    255  C   PRO A  19      46.011  31.143 -26.587  1.00 30.01           C  
ATOM    256  O   PRO A  19      46.219  30.023 -27.057  1.00 30.08           O  
ATOM    257  CB  PRO A  19      47.605  31.686 -24.705  1.00 45.31           C  
ATOM    258  CG  PRO A  19      47.815  30.981 -23.383  1.00 45.31           C  
ATOM    259  CD  PRO A  19      46.975  29.729 -23.469  1.00 45.31           C  
ATOM    260  HA  PRO A  19      45.470  32.178 -24.756  1.00 36.25           H  
ATOM    261 1HB  PRO A  19      48.283  31.323 -25.492  1.00 54.37           H  
ATOM    262 2HB  PRO A  19      47.753  32.775 -24.637  1.00 54.37           H  
ATOM    263 1HG  PRO A  19      48.887  30.764 -23.240  1.00 54.37           H  
ATOM    264 2HG  PRO A  19      47.514  31.635 -22.550  1.00 54.37           H  
ATOM    265 1HD  PRO A  19      47.564  28.924 -23.918  1.00 54.37           H  
ATOM    266 2HD  PRO A  19      46.632  29.494 -22.458  1.00 54.37           H  
ATOM    267  N   ALA A  20      45.673  32.194 -27.327  1.00 29.83           N  
ATOM    268  CA  ALA A  20      45.551  32.116 -28.778  1.00 29.71           C  
ATOM    269  C   ALA A  20      45.834  33.486 -29.373  1.00 29.41           C  
ATOM    270  O   ALA A  20      45.685  34.504 -28.696  1.00 29.30           O  
ATOM    271  CB  ALA A  20      44.167  31.630 -29.175  1.00 41.65           C  
ATOM    272  H   ALA A  20      45.504  33.084 -26.878  1.00 35.80           H  
ATOM    273  HA  ALA A  20      46.300  31.420 -29.154  1.00 35.65           H  
ATOM    274 1HB  ALA A  20      44.099  31.572 -30.261  1.00 49.98           H  
ATOM    275 2HB  ALA A  20      43.996  30.640 -28.743  1.00 49.98           H  
ATOM    276 3HB  ALA A  20      43.417  32.324 -28.802  1.00 49.98           H  
ATOM    277  N   MET A  21      46.255  33.513 -30.632  1.00 29.35           N  
ATOM    278  CA  MET A  21      46.551  34.768 -31.312  1.00 29.11           C  
ATOM    279  C   MET A  21      46.311  34.714 -32.809  1.00 28.82           C  
ATOM    280  O   MET A  21      46.085  33.643 -33.375  1.00 28.89           O  
ATOM    281  CB  MET A  21      47.993  35.199 -31.030  1.00 40.85           C  
ATOM    282  CG  MET A  21      49.092  34.212 -31.492  1.00 40.85           C  
ATOM    283  SD  MET A  21      49.483  34.263 -33.290  1.00 40.85           S  
ATOM    284  CE  MET A  21      50.215  35.878 -33.572  1.00 40.85           C  
ATOM    285  H   MET A  21      46.365  32.644 -31.139  1.00 35.22           H  
ATOM    286  HA  MET A  21      45.884  35.532 -30.912  1.00 34.93           H  
ATOM    287 1HB  MET A  21      48.179  36.160 -31.488  1.00 49.02           H  
ATOM    288 2HB  MET A  21      48.114  35.334 -29.953  1.00 49.02           H  
ATOM    289 1HG  MET A  21      50.006  34.424 -30.940  1.00 49.02           H  
ATOM    290 2HG  MET A  21      48.784  33.198 -31.242  1.00 49.02           H  
ATOM    291 1HE  MET A  21      50.485  35.963 -34.622  1.00 49.02           H  
ATOM    292 2HE  MET A  21      49.503  36.662 -33.323  1.00 49.02           H  
ATOM    293 3HE  MET A  21      51.110  35.988 -32.961  1.00 49.02           H  
ATOM    294  N   GLU A  22      46.382  35.892 -33.426  1.00 28.56           N  
ATOM    295  CA  GLU A  22      46.279  36.093 -34.864  1.00 28.34           C  
ATOM    296  C   GLU A  22      47.129  37.302 -35.230  1.00 28.09           C  
ATOM    297  O   GLU A  22      47.371  38.169 -34.386  1.00 27.92           O  
ATOM    298  CB  GLU A  22      44.811  36.293 -35.274  1.00 39.77           C  
ATOM    299  CG  GLU A  22      44.535  36.517 -36.780  1.00 39.77           C  
ATOM    300  CD  GLU A  22      45.023  35.397 -37.656  1.00 39.77           C  
ATOM    301  OE1 GLU A  22      46.228  35.287 -37.811  1.00 39.77           O  
ATOM    302  OE2 GLU A  22      44.213  34.663 -38.170  1.00 39.77           O  
ATOM    303  H   GLU A  22      46.542  36.712 -32.859  1.00 34.27           H  
ATOM    304  HA  GLU A  22      46.684  35.218 -35.376  1.00 34.01           H  
ATOM    305 1HB  GLU A  22      44.257  35.409 -34.983  1.00 47.72           H  
ATOM    306 2HB  GLU A  22      44.393  37.138 -34.725  1.00 47.72           H  
ATOM    307 1HG  GLU A  22      43.459  36.597 -36.910  1.00 47.72           H  
ATOM    308 2HG  GLU A  22      44.965  37.460 -37.105  1.00 47.72           H  
ATOM    309  N   LYS A  23      47.593  37.358 -36.474  1.00 28.16           N  
ATOM    310  CA  LYS A  23      48.377  38.501 -36.938  1.00 27.98           C  
ATOM    311  C   LYS A  23      48.072  38.908 -38.370  1.00 27.54           C  
ATOM    312  O   LYS A  23      48.160  38.109 -39.303  1.00 27.68           O  
ATOM    313  CB  LYS A  23      49.873  38.212 -36.797  1.00 39.25           C  
ATOM    314  CG  LYS A  23      50.792  39.362 -37.219  1.00 39.25           C  
ATOM    315  CD  LYS A  23      52.261  39.032 -36.961  1.00 39.25           C  
ATOM    316  CE  LYS A  23      53.168  40.157 -37.453  1.00 39.25           C  
ATOM    317  NZ  LYS A  23      54.607  39.881 -37.189  1.00 39.25           N  
ATOM    318  H   LYS A  23      47.338  36.590 -37.108  1.00 33.79           H  
ATOM    319  HA  LYS A  23      48.134  39.353 -36.304  1.00 33.58           H  
ATOM    320 1HB  LYS A  23      50.091  37.996 -35.757  1.00 47.10           H  
ATOM    321 2HB  LYS A  23      50.132  37.330 -37.380  1.00 47.10           H  
ATOM    322 1HG  LYS A  23      50.667  39.567 -38.286  1.00 47.10           H  
ATOM    323 2HG  LYS A  23      50.527  40.263 -36.665  1.00 47.10           H  
ATOM    324 1HD  LYS A  23      52.421  38.883 -35.891  1.00 47.10           H  
ATOM    325 2HD  LYS A  23      52.521  38.111 -37.482  1.00 47.10           H  
ATOM    326 1HE  LYS A  23      53.024  40.279 -38.525  1.00 47.10           H  
ATOM    327 2HE  LYS A  23      52.888  41.086 -36.954  1.00 47.10           H  
ATOM    328 1HZ  LYS A  23      55.168  40.655 -37.538  1.00 47.10           H  
ATOM    329 2HZ  LYS A  23      54.756  39.780 -36.197  1.00 47.10           H  
ATOM    330 3HZ  LYS A  23      54.881  39.033 -37.660  1.00 47.10           H  
ATOM    331  N   VAL A  24      47.717  40.177 -38.526  1.00 27.07           N  
ATOM    332  CA  VAL A  24      47.397  40.780 -39.807  1.00 26.66           C  
ATOM    333  C   VAL A  24      48.120  42.117 -39.933  1.00 26.28           C  
ATOM    334  O   VAL A  24      48.238  42.861 -38.959  1.00 26.17           O  
ATOM    335  CB  VAL A  24      45.868  40.924 -39.995  1.00 37.49           C  
ATOM    336  CG1 VAL A  24      45.545  41.621 -41.335  1.00 37.49           C  
ATOM    337  CG2 VAL A  24      45.215  39.529 -39.955  1.00 37.49           C  
ATOM    338  H   VAL A  24      47.701  40.763 -37.701  1.00 32.48           H  
ATOM    339  HA  VAL A  24      47.764  40.124 -40.598  1.00 31.99           H  
ATOM    340  HB  VAL A  24      45.473  41.515 -39.214  1.00 44.99           H  
ATOM    341 1HG1 VAL A  24      44.478  41.714 -41.455  1.00 44.99           H  
ATOM    342 2HG1 VAL A  24      45.984  42.618 -41.363  1.00 44.99           H  
ATOM    343 3HG1 VAL A  24      45.942  41.028 -42.159  1.00 44.99           H  
ATOM    344 1HG2 VAL A  24      44.151  39.607 -40.086  1.00 44.99           H  
ATOM    345 2HG2 VAL A  24      45.627  38.915 -40.756  1.00 44.99           H  
ATOM    346 3HG2 VAL A  24      45.414  39.050 -39.003  1.00 44.99           H  
ATOM    347  N   GLU A  25      48.682  42.373 -41.108  1.00 26.16           N  
ATOM    348  CA  GLU A  25      49.382  43.621 -41.390  1.00 25.86           C  
ATOM    349  C   GLU A  25      48.848  44.246 -42.672  1.00 25.28           C  
ATOM    350  O   GLU A  25      48.316  43.541 -43.530  1.00 25.35           O  
ATOM    351  CB  GLU A  25      50.895  43.397 -41.465  1.00 36.33           C  
ATOM    352  CG  GLU A  25      51.527  42.982 -40.125  1.00 36.33           C  
ATOM    353  CD  GLU A  25      53.027  42.798 -40.183  1.00 36.33           C  
ATOM    354  OE1 GLU A  25      53.545  42.622 -41.258  1.00 36.33           O  
ATOM    355  OE2 GLU A  25      53.657  42.873 -39.145  1.00 36.33           O  
ATOM    356  H   GLU A  25      48.578  41.696 -41.852  1.00 31.39           H  
ATOM    357  HA  GLU A  25      49.192  44.315 -40.574  1.00 31.03           H  
ATOM    358 1HB  GLU A  25      51.109  42.614 -42.192  1.00 43.60           H  
ATOM    359 2HB  GLU A  25      51.383  44.308 -41.809  1.00 43.60           H  
ATOM    360 1HG  GLU A  25      51.287  43.735 -39.375  1.00 43.60           H  
ATOM    361 2HG  GLU A  25      51.076  42.044 -39.805  1.00 43.60           H  
ATOM    362  N   GLU A  26      48.993  45.567 -42.784  1.00 24.80           N  
ATOM    363  CA  GLU A  26      48.548  46.346 -43.937  1.00 24.28           C  
ATOM    364  C   GLU A  26      49.387  47.624 -44.031  1.00 24.11           C  
ATOM    365  O   GLU A  26      49.981  48.045 -43.037  1.00 24.26           O  
ATOM    366  CB  GLU A  26      47.042  46.645 -43.817  1.00 34.20           C  
ATOM    367  CG  GLU A  26      46.400  47.377 -45.006  1.00 34.20           C  
ATOM    368  CD  GLU A  26      46.583  46.680 -46.345  1.00 34.20           C  
ATOM    369  OE1 GLU A  26      47.682  46.753 -46.852  1.00 34.20           O  
ATOM    370  OE2 GLU A  26      45.656  46.092 -46.854  1.00 34.20           O  
ATOM    371  H   GLU A  26      49.442  46.064 -42.027  1.00 29.76           H  
ATOM    372  HA  GLU A  26      48.717  45.760 -44.841  1.00 29.14           H  
ATOM    373 1HB  GLU A  26      46.499  45.710 -43.682  1.00 41.04           H  
ATOM    374 2HB  GLU A  26      46.865  47.253 -42.929  1.00 41.04           H  
ATOM    375 1HG  GLU A  26      45.353  47.404 -44.804  1.00 41.04           H  
ATOM    376 2HG  GLU A  26      46.746  48.408 -45.061  1.00 41.04           H  
ATOM    377  N   ASP A  27      49.443  48.224 -45.223  1.00 23.90           N  
ATOM    378  CA  ASP A  27      50.219  49.450 -45.459  1.00 23.79           C  
ATOM    379  C   ASP A  27      49.538  50.390 -46.471  1.00 23.48           C  
ATOM    380  O   ASP A  27      48.460  50.100 -46.988  1.00 23.64           O  
ATOM    381  CB  ASP A  27      51.631  49.040 -45.951  1.00 33.35           C  
ATOM    382  CG  ASP A  27      52.784  50.062 -45.712  1.00 33.35           C  
ATOM    383  OD1 ASP A  27      52.509  51.233 -45.579  1.00 33.35           O  
ATOM    384  OD2 ASP A  27      53.918  49.649 -45.690  1.00 33.35           O  
ATOM    385  H   ASP A  27      48.909  47.793 -45.987  1.00 28.68           H  
ATOM    386  HA  ASP A  27      50.315  49.986 -44.514  1.00 28.55           H  
ATOM    387 1HB  ASP A  27      51.910  48.105 -45.465  1.00 40.02           H  
ATOM    388 2HB  ASP A  27      51.581  48.836 -47.022  1.00 40.02           H  
ATOM    389  N   GLY A  28      50.171  51.521 -46.753  1.00 23.13           N  
ATOM    390  CA  GLY A  28      49.638  52.521 -47.674  1.00 22.91           C  
ATOM    391  C   GLY A  28      49.233  53.770 -46.910  1.00 22.46           C  
ATOM    392  O   GLY A  28      49.469  53.865 -45.706  1.00 22.31           O  
ATOM    393  H   GLY A  28      51.060  51.697 -46.283  1.00 27.76           H  
ATOM    394 1HA  GLY A  28      50.394  52.772 -48.417  1.00 27.49           H  
ATOM    395 2HA  GLY A  28      48.778  52.118 -48.207  1.00 27.49           H  
ATOM    396  N   THR A  29      48.675  54.755 -47.613  1.00 22.33           N  
ATOM    397  CA  THR A  29      48.300  56.021 -46.989  1.00 22.00           C  
ATOM    398  C   THR A  29      46.898  56.493 -47.359  1.00 21.53           C  
ATOM    399  O   THR A  29      46.305  56.038 -48.338  1.00 21.58           O  
ATOM    400  CB  THR A  29      49.295  57.137 -47.373  1.00 30.93           C  
ATOM    401  OG1 THR A  29      49.246  57.352 -48.794  1.00 30.93           O  
ATOM    402  CG2 THR A  29      50.711  56.755 -46.969  1.00 30.93           C  
ATOM    403  H   THR A  29      48.504  54.632 -48.601  1.00 26.80           H  
ATOM    404  HA  THR A  29      48.327  55.891 -45.909  1.00 26.40           H  
ATOM    405  HB  THR A  29      49.013  58.060 -46.867  1.00 37.12           H  
ATOM    406  HG1 THR A  29      48.403  57.746 -49.043  1.00 37.12           H  
ATOM    407 1HG2 THR A  29      51.390  57.559 -47.243  1.00 37.12           H  
ATOM    408 2HG2 THR A  29      50.753  56.595 -45.893  1.00 37.12           H  
ATOM    409 3HG2 THR A  29      51.014  55.848 -47.477  1.00 37.12           H  
ATOM    410  N   LEU A  30      46.405  57.459 -46.587  1.00 21.17           N  
ATOM    411  CA  LEU A  30      45.138  58.147 -46.818  1.00 20.80           C  
ATOM    412  C   LEU A  30      45.362  59.650 -46.856  1.00 20.50           C  
ATOM    413  O   LEU A  30      45.959  60.207 -45.938  1.00 20.53           O  
ATOM    414  CB  LEU A  30      44.116  57.830 -45.706  1.00 29.27           C  
ATOM    415  CG  LEU A  30      42.727  58.625 -45.755  1.00 29.27           C  
ATOM    416  CD1 LEU A  30      41.928  58.210 -46.993  1.00 29.27           C  
ATOM    417  CD2 LEU A  30      41.918  58.365 -44.468  1.00 29.27           C  
ATOM    418  H   LEU A  30      46.961  57.744 -45.798  1.00 25.40           H  
ATOM    419  HA  LEU A  30      44.743  57.828 -47.780  1.00 24.96           H  
ATOM    420 1HB  LEU A  30      43.890  56.780 -45.782  1.00 35.12           H  
ATOM    421 2HB  LEU A  30      44.573  58.015 -44.735  1.00 35.12           H  
ATOM    422  HG  LEU A  30      42.926  59.694 -45.825  1.00 35.12           H  
ATOM    423 1HD1 LEU A  30      40.991  58.762 -47.019  1.00 35.12           H  
ATOM    424 2HD1 LEU A  30      42.487  58.423 -47.894  1.00 35.12           H  
ATOM    425 3HD1 LEU A  30      41.715  57.144 -46.944  1.00 35.12           H  
ATOM    426 1HD2 LEU A  30      40.982  58.926 -44.503  1.00 35.12           H  
ATOM    427 2HD2 LEU A  30      41.690  57.314 -44.380  1.00 35.12           H  
ATOM    428 3HD2 LEU A  30      42.496  58.687 -43.604  1.00 35.12           H  
ATOM    429  N   GLU A  31      44.878  60.303 -47.904  1.00 20.28           N  
ATOM    430  CA  GLU A  31      44.996  61.753 -48.026  1.00 20.06           C  
ATOM    431  C   GLU A  31      43.736  62.290 -48.679  1.00 19.61           C  
ATOM    432  O   GLU A  31      43.353  61.850 -49.770  1.00 19.55           O  
ATOM    433  CB  GLU A  31      46.240  62.138 -48.838  1.00 28.17           C  
ATOM    434  CG  GLU A  31      46.454  63.658 -49.050  1.00 28.17           C  
ATOM    435  CD  GLU A  31      46.766  64.431 -47.759  1.00 28.17           C  
ATOM    436  OE1 GLU A  31      47.663  64.033 -47.037  1.00 28.17           O  
ATOM    437  OE2 GLU A  31      46.121  65.413 -47.509  1.00 28.17           O  
ATOM    438  H   GLU A  31      44.406  59.780 -48.627  1.00 24.34           H  
ATOM    439  HA  GLU A  31      45.074  62.191 -47.036  1.00 24.07           H  
ATOM    440 1HB  GLU A  31      47.128  61.743 -48.342  1.00 33.80           H  
ATOM    441 2HB  GLU A  31      46.185  61.674 -49.821  1.00 33.80           H  
ATOM    442 1HG  GLU A  31      47.283  63.794 -49.743  1.00 33.80           H  
ATOM    443 2HG  GLU A  31      45.564  64.082 -49.514  1.00 33.80           H  
ATOM    444  N   ARG A  32      43.079  63.214 -47.984  1.00 19.39           N  
ATOM    445  CA  ARG A  32      41.801  63.771 -48.397  1.00 19.06           C  
ATOM    446  C   ARG A  32      41.612  65.139 -47.763  1.00 19.00           C  
ATOM    447  O   ARG A  32      42.302  65.477 -46.800  1.00 18.97           O  
ATOM    448  CB  ARG A  32      40.635  62.901 -47.900  1.00 26.82           C  
ATOM    449  CG  ARG A  32      40.545  61.433 -48.389  1.00 26.82           C  
ATOM    450  CD  ARG A  32      40.178  61.309 -49.828  1.00 26.82           C  
ATOM    451  NE  ARG A  32      39.975  59.910 -50.219  1.00 26.82           N  
ATOM    452  CZ  ARG A  32      40.936  59.046 -50.641  1.00 26.82           C  
ATOM    453  NH1 ARG A  32      42.207  59.407 -50.742  1.00 26.82           N  
ATOM    454  NH2 ARG A  32      40.585  57.808 -50.963  1.00 26.82           N  
ATOM    455  H   ARG A  32      43.497  63.551 -47.126  1.00 23.27           H  
ATOM    456  HA  ARG A  32      41.782  63.869 -49.482  1.00 22.87           H  
ATOM    457 1HB  ARG A  32      40.671  62.866 -46.820  1.00 32.18           H  
ATOM    458 2HB  ARG A  32      39.697  63.387 -48.162  1.00 32.18           H  
ATOM    459 1HG  ARG A  32      41.470  60.912 -48.213  1.00 32.18           H  
ATOM    460 2HG  ARG A  32      39.763  60.937 -47.820  1.00 32.18           H  
ATOM    461 1HD  ARG A  32      39.245  61.842 -49.999  1.00 32.18           H  
ATOM    462 2HD  ARG A  32      40.948  61.738 -50.459  1.00 32.18           H  
ATOM    463  HE  ARG A  32      39.030  59.558 -50.171  1.00 32.18           H  
ATOM    464 1HH1 ARG A  32      42.515  60.363 -50.489  1.00 32.18           H  
ATOM    465 2HH1 ARG A  32      42.892  58.743 -51.069  1.00 32.18           H  
ATOM    466 1HH2 ARG A  32      39.618  57.522 -50.891  1.00 32.18           H  
ATOM    467 2HH2 ARG A  32      41.279  57.148 -51.283  1.00 32.18           H  
ATOM    468  N   GLU A  33      40.674  65.917 -48.296  1.00 19.08           N  
ATOM    469  CA  GLU A  33      40.281  67.161 -47.649  1.00 19.12           C  
ATOM    470  C   GLU A  33      39.228  66.796 -46.610  1.00 18.80           C  
ATOM    471  O   GLU A  33      38.219  66.160 -46.947  1.00 18.73           O  
ATOM    472  CB  GLU A  33      39.723  68.165 -48.658  1.00 26.75           C  
ATOM    473  CG  GLU A  33      39.366  69.516 -48.061  1.00 26.75           C  
ATOM    474  CD  GLU A  33      38.848  70.487 -49.075  1.00 26.75           C  
ATOM    475  OE1 GLU A  33      38.761  70.132 -50.226  1.00 26.75           O  
ATOM    476  OE2 GLU A  33      38.543  71.592 -48.700  1.00 26.75           O  
ATOM    477  H   GLU A  33      40.193  65.617 -49.131  1.00 22.90           H  
ATOM    478  HA  GLU A  33      41.142  67.599 -47.142  1.00 22.94           H  
ATOM    479 1HB  GLU A  33      40.450  68.328 -49.453  1.00 32.10           H  
ATOM    480 2HB  GLU A  33      38.822  67.756 -49.116  1.00 32.10           H  
ATOM    481 1HG  GLU A  33      38.608  69.381 -47.295  1.00 32.10           H  
ATOM    482 2HG  GLU A  33      40.249  69.933 -47.582  1.00 32.10           H  
ATOM    483  N   HIS A  34      39.457  67.176 -45.355  1.00 18.73           N  
ATOM    484  CA  HIS A  34      38.549  66.798 -44.275  1.00 18.56           C  
ATOM    485  C   HIS A  34      37.700  67.955 -43.765  1.00 18.19           C  
ATOM    486  O   HIS A  34      38.233  68.988 -43.354  1.00 18.20           O  
ATOM    487  CB  HIS A  34      39.345  66.208 -43.112  1.00 26.05           C  
ATOM    488  CG  HIS A  34      40.104  64.971 -43.473  1.00 26.05           C  
ATOM    489  ND1 HIS A  34      39.512  63.736 -43.598  1.00 26.05           N  
ATOM    490  CD2 HIS A  34      41.409  64.786 -43.740  1.00 26.05           C  
ATOM    491  CE1 HIS A  34      40.424  62.846 -43.925  1.00 26.05           C  
ATOM    492  NE2 HIS A  34      41.580  63.458 -44.018  1.00 26.05           N  
ATOM    493  H   HIS A  34      40.294  67.701 -45.145  1.00 22.48           H  
ATOM    494  HA  HIS A  34      37.876  66.034 -44.639  1.00 22.27           H  
ATOM    495 1HB  HIS A  34      40.054  66.947 -42.743  1.00 31.26           H  
ATOM    496 2HB  HIS A  34      38.668  65.967 -42.296  1.00 31.26           H  
ATOM    497  HD2 HIS A  34      42.186  65.550 -43.738  1.00 31.26           H  
ATOM    498  HE1 HIS A  34      40.252  61.782 -44.089  1.00 31.26           H  
ATOM    499  HE2 HIS A  34      42.457  63.026 -44.253  1.00 31.26           H  
ATOM    500  N   TRP A  35      36.379  67.796 -43.833  1.00 17.98           N  
ATOM    501  CA  TRP A  35      35.437  68.818 -43.395  1.00 17.72           C  
ATOM    502  C   TRP A  35      34.032  68.224 -43.222  1.00 17.53           C  
ATOM    503  O   TRP A  35      33.769  67.113 -43.677  1.00 17.50           O  
ATOM    504  CB  TRP A  35      35.405  69.952 -44.417  1.00 24.92           C  
ATOM    505  CG  TRP A  35      34.884  69.532 -45.732  1.00 24.92           C  
ATOM    506  CD1 TRP A  35      35.549  68.856 -46.707  1.00 24.92           C  
ATOM    507  CD2 TRP A  35      33.573  69.804 -46.255  1.00 24.92           C  
ATOM    508  NE1 TRP A  35      34.735  68.675 -47.785  1.00 24.92           N  
ATOM    509  CE2 TRP A  35      33.523  69.257 -47.526  1.00 24.92           C  
ATOM    510  CE3 TRP A  35      32.462  70.470 -45.755  1.00 24.92           C  
ATOM    511  CZ2 TRP A  35      32.400  69.354 -48.308  1.00 24.92           C  
ATOM    512  CZ3 TRP A  35      31.338  70.568 -46.527  1.00 24.92           C  
ATOM    513  CH2 TRP A  35      31.305  70.029 -47.773  1.00 24.92           C  
ATOM    514  H   TRP A  35      36.016  66.926 -44.188  1.00 21.58           H  
ATOM    515  HA  TRP A  35      35.770  69.214 -42.433  1.00 21.26           H  
ATOM    516 1HB  TRP A  35      34.786  70.762 -44.041  1.00 29.90           H  
ATOM    517 2HB  TRP A  35      36.407  70.354 -44.561  1.00 29.90           H  
ATOM    518  HD1 TRP A  35      36.576  68.507 -46.639  1.00 29.90           H  
ATOM    519  HE1 TRP A  35      34.994  68.209 -48.638  1.00 29.90           H  
ATOM    520  HE3 TRP A  35      32.489  70.908 -44.778  1.00 29.90           H  
ATOM    521  HZ2 TRP A  35      32.352  68.927 -49.311  1.00 29.90           H  
ATOM    522  HZ3 TRP A  35      30.473  71.092 -46.117  1.00 29.90           H  
ATOM    523  HH2 TRP A  35      30.398  70.125 -48.367  1.00 29.90           H  
ATOM    524  N   ASN A  36      33.146  68.967 -42.541  1.00 17.52           N  
ATOM    525  CA  ASN A  36      31.704  68.656 -42.462  1.00 17.33           C  
ATOM    526  C   ASN A  36      31.052  70.009 -42.640  1.00 17.33           C  
ATOM    527  O   ASN A  36      29.955  70.181 -43.170  1.00 17.54           O  
ATOM    528  CB  ASN A  36      31.299  67.989 -41.154  1.00 24.34           C  
ATOM    529  CG  ASN A  36      29.849  67.493 -41.177  1.00 24.34           C  
ATOM    530  OD1 ASN A  36      29.474  66.620 -41.966  1.00 24.34           O  
ATOM    531  ND2 ASN A  36      29.035  68.066 -40.332  1.00 24.34           N  
ATOM    532  H   ASN A  36      33.459  69.864 -42.158  1.00 21.02           H  
ATOM    533  HA  ASN A  36      31.408  68.040 -43.306  1.00 20.80           H  
ATOM    534 1HB  ASN A  36      31.953  67.135 -40.968  1.00 29.21           H  
ATOM    535 2HB  ASN A  36      31.421  68.690 -40.328  1.00 29.21           H  
ATOM    536 1HD2 ASN A  36      28.071  67.809 -40.314  1.00 29.21           H  
ATOM    537 2HD2 ASN A  36      29.379  68.773 -39.718  1.00 29.21           H  
ATOM    538  N   ASN A  37      31.820  70.964 -42.162  1.00 17.24           N  
ATOM    539  CA  ASN A  37      31.634  72.395 -42.146  1.00 17.36           C  
ATOM    540  C   ASN A  37      33.062  72.846 -41.979  1.00 17.08           C  
ATOM    541  O   ASN A  37      33.935  71.981 -41.803  1.00 16.90           O  
ATOM    542  CB  ASN A  37      30.711  72.868 -41.031  1.00 24.26           C  
ATOM    543  CG  ASN A  37      30.075  74.216 -41.343  1.00 24.26           C  
ATOM    544  OD1 ASN A  37      30.761  75.100 -41.889  1.00 24.26           O  
ATOM    545  ND2 ASN A  37      28.818  74.388 -41.025  1.00 24.26           N  
ATOM    546  H   ASN A  37      32.672  70.651 -41.728  1.00 20.69           H  
ATOM    547  HA  ASN A  37      31.267  72.748 -43.113  1.00 20.83           H  
ATOM    548 1HB  ASN A  37      29.919  72.131 -40.884  1.00 29.11           H  
ATOM    549 2HB  ASN A  37      31.270  72.944 -40.097  1.00 29.11           H  
ATOM    550 1HD2 ASN A  37      28.365  75.262 -41.215  1.00 29.11           H  
ATOM    551 2HD2 ASN A  37      28.304  73.647 -40.595  1.00 29.11           H  
ATOM    552  N   LYS A  38      33.322  74.142 -41.930  1.00 17.17           N  
ATOM    553  CA  LYS A  38      34.703  74.606 -41.786  1.00 17.08           C  
ATOM    554  C   LYS A  38      35.145  74.715 -40.325  1.00 16.57           C  
ATOM    555  O   LYS A  38      35.533  75.789 -39.862  1.00 16.51           O  
ATOM    556  CB  LYS A  38      34.859  75.947 -42.497  1.00 23.95           C  
ATOM    557  CG  LYS A  38      34.642  75.858 -44.009  1.00 23.95           C  
ATOM    558  CD  LYS A  38      34.776  77.218 -44.691  1.00 23.95           C  
ATOM    559  CE  LYS A  38      34.562  77.102 -46.205  1.00 23.95           C  
ATOM    560  NZ  LYS A  38      34.653  78.427 -46.889  1.00 23.95           N  
ATOM    561  H   LYS A  38      32.550  74.798 -42.028  1.00 20.60           H  
ATOM    562  HA  LYS A  38      35.357  73.881 -42.271  1.00 20.50           H  
ATOM    563 1HB  LYS A  38      34.150  76.664 -42.084  1.00 28.74           H  
ATOM    564 2HB  LYS A  38      35.862  76.333 -42.323  1.00 28.74           H  
ATOM    565 1HG  LYS A  38      35.371  75.169 -44.434  1.00 28.74           H  
ATOM    566 2HG  LYS A  38      33.645  75.461 -44.201  1.00 28.74           H  
ATOM    567 1HD  LYS A  38      34.030  77.901 -44.280  1.00 28.74           H  
ATOM    568 2HD  LYS A  38      35.766  77.629 -44.500  1.00 28.74           H  
ATOM    569 1HE  LYS A  38      35.319  76.438 -46.620  1.00 28.74           H  
ATOM    570 2HE  LYS A  38      33.576  76.675 -46.394  1.00 28.74           H  
ATOM    571 1HZ  LYS A  38      34.507  78.303 -47.882  1.00 28.74           H  
ATOM    572 2HZ  LYS A  38      33.946  79.048 -46.521  1.00 28.74           H  
ATOM    573 3HZ  LYS A  38      35.567  78.827 -46.733  1.00 28.74           H  
ATOM    574  N   MET A  39      35.062  73.595 -39.609  1.00 16.32           N  
ATOM    575  CA  MET A  39      35.446  73.500 -38.202  1.00 15.90           C  
ATOM    576  C   MET A  39      35.328  72.084 -37.663  1.00 15.55           C  
ATOM    577  O   MET A  39      34.529  71.285 -38.151  1.00 15.56           O  
ATOM    578  CB  MET A  39      34.584  74.417 -37.330  1.00 22.43           C  
ATOM    579  CG  MET A  39      33.106  74.078 -37.347  1.00 22.43           C  
ATOM    580  SD  MET A  39      32.134  75.192 -36.336  1.00 22.43           S  
ATOM    581  CE  MET A  39      30.521  74.542 -36.650  1.00 22.43           C  
ATOM    582  H   MET A  39      34.757  72.761 -40.115  1.00 19.58           H  
ATOM    583  HA  MET A  39      36.491  73.796 -38.112  1.00 19.08           H  
ATOM    584 1HB  MET A  39      34.913  74.335 -36.296  1.00 26.92           H  
ATOM    585 2HB  MET A  39      34.703  75.458 -37.619  1.00 26.92           H  
ATOM    586 1HG  MET A  39      32.741  74.131 -38.372  1.00 26.92           H  
ATOM    587 2HG  MET A  39      32.953  73.063 -36.985  1.00 26.92           H  
ATOM    588 1HE  MET A  39      29.779  75.114 -36.092  1.00 26.92           H  
ATOM    589 2HE  MET A  39      30.310  74.613 -37.718  1.00 26.92           H  
ATOM    590 3HE  MET A  39      30.487  73.503 -36.346  1.00 26.92           H  
ATOM    591  N   GLU A  40      36.025  71.817 -36.572  1.00 15.37           N  
ATOM    592  CA  GLU A  40      35.841  70.571 -35.850  1.00 15.17           C  
ATOM    593  C   GLU A  40      35.168  70.898 -34.524  1.00 14.81           C  
ATOM    594  O   GLU A  40      35.784  71.472 -33.626  1.00 14.67           O  
ATOM    595  CB  GLU A  40      37.171  69.844 -35.668  1.00 21.31           C  
ATOM    596  CG  GLU A  40      37.799  69.400 -36.965  1.00 21.31           C  
ATOM    597  CD  GLU A  40      38.774  70.385 -37.535  1.00 21.31           C  
ATOM    598  OE1 GLU A  40      39.784  70.617 -36.904  1.00 21.31           O  
ATOM    599  OE2 GLU A  40      38.537  70.906 -38.597  1.00 21.31           O  
ATOM    600  H   GLU A  40      36.695  72.492 -36.232  1.00 18.44           H  
ATOM    601  HA  GLU A  40      35.174  69.921 -36.415  1.00 18.20           H  
ATOM    602 1HB  GLU A  40      37.874  70.471 -35.124  1.00 25.57           H  
ATOM    603 2HB  GLU A  40      37.016  68.964 -35.102  1.00 25.57           H  
ATOM    604 1HG  GLU A  40      38.311  68.455 -36.788  1.00 25.57           H  
ATOM    605 2HG  GLU A  40      37.007  69.221 -37.691  1.00 25.57           H  
ATOM    606  N   PHE A  41      33.876  70.605 -34.447  1.00 14.78           N  
ATOM    607  CA  PHE A  41      33.039  70.966 -33.307  1.00 14.60           C  
ATOM    608  C   PHE A  41      31.885  69.970 -33.167  1.00 14.62           C  
ATOM    609  O   PHE A  41      31.706  69.125 -34.050  1.00 14.68           O  
ATOM    610  CB  PHE A  41      32.580  72.412 -33.556  1.00 20.52           C  
ATOM    611  CG  PHE A  41      31.655  73.051 -32.593  1.00 20.52           C  
ATOM    612  CD1 PHE A  41      32.037  73.335 -31.283  1.00 20.52           C  
ATOM    613  CD2 PHE A  41      30.398  73.452 -33.031  1.00 20.52           C  
ATOM    614  CE1 PHE A  41      31.170  73.979 -30.435  1.00 20.52           C  
ATOM    615  CE2 PHE A  41      29.542  74.099 -32.194  1.00 20.52           C  
ATOM    616  CZ  PHE A  41      29.921  74.364 -30.893  1.00 20.52           C  
ATOM    617  H   PHE A  41      33.459  70.116 -35.227  1.00 17.74           H  
ATOM    618  HA  PHE A  41      33.642  70.931 -32.400  1.00 17.52           H  
ATOM    619 1HB  PHE A  41      33.468  73.044 -33.614  1.00 24.62           H  
ATOM    620 2HB  PHE A  41      32.114  72.458 -34.535  1.00 24.62           H  
ATOM    621  HD1 PHE A  41      33.032  73.043 -30.927  1.00 24.62           H  
ATOM    622  HD2 PHE A  41      30.102  73.257 -34.054  1.00 24.62           H  
ATOM    623  HE1 PHE A  41      31.475  74.194 -29.409  1.00 24.62           H  
ATOM    624  HE2 PHE A  41      28.561  74.411 -32.551  1.00 24.62           H  
ATOM    625  HZ  PHE A  41      29.233  74.879 -30.242  1.00 24.62           H  
ATOM    626  N   VAL A  42      31.018  70.142 -32.151  1.00 14.72           N  
ATOM    627  CA  VAL A  42      29.895  69.214 -31.879  1.00 14.90           C  
ATOM    628  C   VAL A  42      28.929  69.056 -33.062  1.00 15.00           C  
ATOM    629  O   VAL A  42      28.197  68.064 -33.155  1.00 14.81           O  
ATOM    630  CB  VAL A  42      29.095  69.655 -30.620  1.00 20.79           C  
ATOM    631  CG1 VAL A  42      29.987  69.637 -29.408  1.00 20.79           C  
ATOM    632  CG2 VAL A  42      28.510  71.003 -30.790  1.00 20.79           C  
ATOM    633  H   VAL A  42      31.229  70.874 -31.481  1.00 17.66           H  
ATOM    634  HA  VAL A  42      30.321  68.234 -31.666  1.00 17.88           H  
ATOM    635  HB  VAL A  42      28.302  68.965 -30.454  1.00 24.95           H  
ATOM    636 1HG1 VAL A  42      29.400  69.929 -28.540  1.00 24.95           H  
ATOM    637 2HG1 VAL A  42      30.383  68.637 -29.268  1.00 24.95           H  
ATOM    638 3HG1 VAL A  42      30.806  70.336 -29.541  1.00 24.95           H  
ATOM    639 1HG2 VAL A  42      27.954  71.268 -29.893  1.00 24.95           H  
ATOM    640 2HG2 VAL A  42      29.297  71.688 -30.936  1.00 24.95           H  
ATOM    641 3HG2 VAL A  42      27.839  71.026 -31.643  1.00 24.95           H  
ATOM    642  N   LEU A  43      28.977  70.010 -33.982  1.00 15.45           N  
ATOM    643  CA  LEU A  43      28.166  70.008 -35.178  1.00 15.63           C  
ATOM    644  C   LEU A  43      28.341  68.723 -35.994  1.00 15.75           C  
ATOM    645  O   LEU A  43      27.415  68.341 -36.705  1.00 16.18           O  
ATOM    646  CB  LEU A  43      28.489  71.217 -36.071  1.00 21.81           C  
ATOM    647  CG  LEU A  43      27.620  71.369 -37.389  1.00 21.81           C  
ATOM    648  CD1 LEU A  43      26.132  71.537 -37.048  1.00 21.81           C  
ATOM    649  CD2 LEU A  43      28.103  72.559 -38.173  1.00 21.81           C  
ATOM    650  H   LEU A  43      29.619  70.772 -33.812  1.00 18.54           H  
ATOM    651  HA  LEU A  43      27.131  70.076 -34.858  1.00 18.76           H  
ATOM    652 1HB  LEU A  43      28.355  72.122 -35.482  1.00 26.17           H  
ATOM    653 2HB  LEU A  43      29.539  71.152 -36.365  1.00 26.17           H  
ATOM    654  HG  LEU A  43      27.729  70.477 -38.002  1.00 26.17           H  
ATOM    655 1HD1 LEU A  43      25.561  71.636 -37.970  1.00 26.17           H  
ATOM    656 2HD1 LEU A  43      25.771  70.684 -36.513  1.00 26.17           H  
ATOM    657 3HD1 LEU A  43      25.995  72.430 -36.440  1.00 26.17           H  
ATOM    658 1HD2 LEU A  43      27.510  72.644 -39.079  1.00 26.17           H  
ATOM    659 2HD2 LEU A  43      27.986  73.459 -37.577  1.00 26.17           H  
ATOM    660 3HD2 LEU A  43      29.149  72.419 -38.430  1.00 26.17           H  
ATOM    661  N   SER A  44      29.536  68.098 -35.996  1.00 15.51           N  
ATOM    662  CA  SER A  44      29.716  66.882 -36.795  1.00 15.70           C  
ATOM    663  C   SER A  44      28.836  65.736 -36.314  1.00 15.40           C  
ATOM    664  O   SER A  44      28.390  64.911 -37.125  1.00 15.56           O  
ATOM    665  CB  SER A  44      31.134  66.393 -36.714  1.00 21.90           C  
ATOM    666  OG  SER A  44      31.397  65.896 -35.433  1.00 21.90           O  
ATOM    667  H   SER A  44      30.317  68.434 -35.419  1.00 18.61           H  
ATOM    668  HA  SER A  44      29.466  67.103 -37.827  1.00 18.84           H  
ATOM    669 1HB  SER A  44      31.282  65.610 -37.449  1.00 26.28           H  
ATOM    670 2HB  SER A  44      31.822  67.208 -36.946  1.00 26.28           H  
ATOM    671  HG  SER A  44      32.327  65.641 -35.427  1.00 26.28           H  
ATOM    672  N   VAL A  45      28.504  65.732 -35.020  1.00 15.10           N  
ATOM    673  CA  VAL A  45      27.674  64.693 -34.469  1.00 14.85           C  
ATOM    674  C   VAL A  45      26.295  65.016 -34.979  1.00 14.22           C  
ATOM    675  O   VAL A  45      25.598  64.159 -35.524  1.00 14.08           O  
ATOM    676  CB  VAL A  45      27.722  64.681 -32.937  1.00 20.89           C  
ATOM    677  CG1 VAL A  45      26.753  63.633 -32.398  1.00 20.89           C  
ATOM    678  CG2 VAL A  45      29.168  64.433 -32.465  1.00 20.89           C  
ATOM    679  H   VAL A  45      28.853  66.464 -34.401  1.00 18.12           H  
ATOM    680  HA  VAL A  45      27.989  63.724 -34.853  1.00 17.82           H  
ATOM    681  HB  VAL A  45      27.389  65.645 -32.574  1.00 25.07           H  
ATOM    682 1HG1 VAL A  45      26.784  63.651 -31.347  1.00 25.07           H  
ATOM    683 2HG1 VAL A  45      25.750  63.845 -32.727  1.00 25.07           H  
ATOM    684 3HG1 VAL A  45      27.039  62.645 -32.746  1.00 25.07           H  
ATOM    685 1HG2 VAL A  45      29.219  64.441 -31.391  1.00 25.07           H  
ATOM    686 2HG2 VAL A  45      29.502  63.492 -32.818  1.00 25.07           H  
ATOM    687 3HG2 VAL A  45      29.820  65.215 -32.858  1.00 25.07           H  
ATOM    688  N   ALA A  46      25.918  66.294 -34.866  1.00 14.00           N  
ATOM    689  CA  ALA A  46      24.621  66.702 -35.371  1.00 13.64           C  
ATOM    690  C   ALA A  46      24.533  66.366 -36.847  1.00 13.76           C  
ATOM    691  O   ALA A  46      23.507  65.899 -37.301  1.00 13.87           O  
ATOM    692  CB  ALA A  46      24.380  68.171 -35.151  1.00 19.24           C  
ATOM    693  H   ALA A  46      26.554  66.960 -34.412  1.00 16.80           H  
ATOM    694  HA  ALA A  46      23.857  66.140 -34.858  1.00 16.37           H  
ATOM    695 1HB  ALA A  46      23.397  68.435 -35.536  1.00 23.09           H  
ATOM    696 2HB  ALA A  46      24.427  68.390 -34.100  1.00 23.09           H  
ATOM    697 3HB  ALA A  46      25.133  68.724 -35.669  1.00 23.09           H  
ATOM    698  N   GLY A  47      25.630  66.496 -37.587  1.00 13.95           N  
ATOM    699  CA  GLY A  47      25.663  66.159 -39.001  1.00 14.14           C  
ATOM    700  C   GLY A  47      25.079  64.765 -39.220  1.00 14.66           C  
ATOM    701  O   GLY A  47      24.212  64.577 -40.087  1.00 15.02           O  
ATOM    702  H   GLY A  47      26.455  66.908 -37.160  1.00 16.74           H  
ATOM    703 1HA  GLY A  47      25.101  66.898 -39.571  1.00 16.97           H  
ATOM    704 2HA  GLY A  47      26.697  66.185 -39.348  1.00 16.97           H  
ATOM    705  N   GLU A  48      25.578  63.775 -38.466  1.00 14.88           N  
ATOM    706  CA  GLU A  48      25.072  62.408 -38.591  1.00 15.47           C  
ATOM    707  C   GLU A  48      23.572  62.355 -38.271  1.00 15.55           C  
ATOM    708  O   GLU A  48      22.783  61.773 -39.032  1.00 15.51           O  
ATOM    709  CB  GLU A  48      25.825  61.445 -37.654  1.00 21.43           C  
ATOM    710  CG  GLU A  48      25.402  59.964 -37.792  1.00 21.43           C  
ATOM    711  CD  GLU A  48      26.131  59.019 -36.851  1.00 21.43           C  
ATOM    712  OE1 GLU A  48      26.841  59.487 -36.000  1.00 21.43           O  
ATOM    713  OE2 GLU A  48      26.002  57.819 -37.018  1.00 21.43           O  
ATOM    714  H   GLU A  48      26.333  64.005 -37.804  1.00 17.86           H  
ATOM    715  HA  GLU A  48      25.216  62.080 -39.619  1.00 18.56           H  
ATOM    716 1HB  GLU A  48      26.894  61.511 -37.848  1.00 25.72           H  
ATOM    717 2HB  GLU A  48      25.670  61.747 -36.618  1.00 25.72           H  
ATOM    718 1HG  GLU A  48      24.331  59.882 -37.599  1.00 25.72           H  
ATOM    719 2HG  GLU A  48      25.580  59.649 -38.821  1.00 25.72           H  
ATOM    720  N   ILE A  49      23.178  63.010 -37.168  1.00 15.80           N  
ATOM    721  CA  ILE A  49      21.787  62.996 -36.705  1.00 16.10           C  
ATOM    722  C   ILE A  49      20.851  63.648 -37.708  1.00 15.90           C  
ATOM    723  O   ILE A  49      19.753  63.148 -37.913  1.00 16.10           O  
ATOM    724  CB  ILE A  49      21.619  63.653 -35.310  1.00 22.42           C  
ATOM    725  CG1 ILE A  49      21.983  62.660 -34.176  1.00 22.42           C  
ATOM    726  CG2 ILE A  49      20.161  64.145 -35.069  1.00 22.42           C  
ATOM    727  CD1 ILE A  49      23.376  62.073 -34.224  1.00 22.42           C  
ATOM    728  H   ILE A  49      23.904  63.480 -36.609  1.00 18.96           H  
ATOM    729  HA  ILE A  49      21.483  61.956 -36.605  1.00 19.32           H  
ATOM    730  HB  ILE A  49      22.292  64.493 -35.240  1.00 26.90           H  
ATOM    731 1HG1 ILE A  49      21.878  63.174 -33.245  1.00 26.90           H  
ATOM    732 2HG1 ILE A  49      21.277  61.853 -34.192  1.00 26.90           H  
ATOM    733 1HG2 ILE A  49      20.100  64.599 -34.081  1.00 26.90           H  
ATOM    734 2HG2 ILE A  49      19.865  64.883 -35.808  1.00 26.90           H  
ATOM    735 3HG2 ILE A  49      19.480  63.291 -35.117  1.00 26.90           H  
ATOM    736 1HD1 ILE A  49      23.515  61.453 -33.396  1.00 26.90           H  
ATOM    737 2HD1 ILE A  49      23.531  61.490 -35.123  1.00 26.90           H  
ATOM    738 3HD1 ILE A  49      24.098  62.858 -34.179  1.00 26.90           H  
ATOM    739  N   ILE A  50      21.257  64.779 -38.277  1.00 15.66           N  
ATOM    740  CA  ILE A  50      20.511  65.551 -39.259  1.00 15.56           C  
ATOM    741  C   ILE A  50      20.318  64.738 -40.524  1.00 15.92           C  
ATOM    742  O   ILE A  50      19.219  64.697 -41.062  1.00 16.10           O  
ATOM    743  CB  ILE A  50      21.185  66.898 -39.559  1.00 21.82           C  
ATOM    744  CG1 ILE A  50      21.122  67.812 -38.286  1.00 21.82           C  
ATOM    745  CG2 ILE A  50      20.458  67.564 -40.755  1.00 21.82           C  
ATOM    746  CD1 ILE A  50      22.037  69.026 -38.331  1.00 21.82           C  
ATOM    747  H   ILE A  50      22.169  65.116 -38.002  1.00 18.79           H  
ATOM    748  HA  ILE A  50      19.529  65.765 -38.844  1.00 18.67           H  
ATOM    749  HB  ILE A  50      22.241  66.733 -39.795  1.00 26.18           H  
ATOM    750 1HG1 ILE A  50      20.101  68.166 -38.162  1.00 26.18           H  
ATOM    751 2HG1 ILE A  50      21.386  67.217 -37.415  1.00 26.18           H  
ATOM    752 1HG2 ILE A  50      20.919  68.516 -40.984  1.00 26.18           H  
ATOM    753 2HG2 ILE A  50      20.522  66.934 -41.636  1.00 26.18           H  
ATOM    754 3HG2 ILE A  50      19.403  67.725 -40.512  1.00 26.18           H  
ATOM    755 1HD1 ILE A  50      21.926  69.595 -37.409  1.00 26.18           H  
ATOM    756 2HD1 ILE A  50      23.074  68.693 -38.426  1.00 26.18           H  
ATOM    757 3HD1 ILE A  50      21.786  69.663 -39.171  1.00 26.18           H  
ATOM    758  N   GLY A  51      21.372  64.080 -41.016  1.00 16.18           N  
ATOM    759  CA  GLY A  51      21.215  63.244 -42.200  1.00 16.67           C  
ATOM    760  C   GLY A  51      20.027  62.309 -41.967  1.00 16.75           C  
ATOM    761  O   GLY A  51      19.089  62.261 -42.755  1.00 16.93           O  
ATOM    762  H   GLY A  51      22.291  64.181 -40.573  1.00 19.42           H  
ATOM    763 1HA  GLY A  51      21.040  63.875 -43.066  1.00 20.00           H  
ATOM    764 2HA  GLY A  51      22.123  62.667 -42.371  1.00 20.00           H  
ATOM    765  N   LEU A  52      20.051  61.590 -40.843  1.00 16.75           N  
ATOM    766  CA  LEU A  52      18.978  60.670 -40.446  1.00 16.92           C  
ATOM    767  C   LEU A  52      17.692  61.496 -40.162  1.00 16.64           C  
ATOM    768  O   LEU A  52      16.531  61.082 -40.362  1.00 16.68           O  
ATOM    769  CB  LEU A  52      19.439  59.954 -39.179  1.00 23.62           C  
ATOM    770  CG  LEU A  52      20.671  59.026 -39.286  1.00 23.62           C  
ATOM    771  CD1 LEU A  52      21.097  58.641 -37.912  1.00 23.62           C  
ATOM    772  CD2 LEU A  52      20.341  57.805 -40.049  1.00 23.62           C  
ATOM    773  H   LEU A  52      20.871  61.691 -40.231  1.00 20.10           H  
ATOM    774  HA  LEU A  52      18.775  59.977 -41.259  1.00 20.30           H  
ATOM    775 1HB  LEU A  52      19.647  60.696 -38.421  1.00 28.34           H  
ATOM    776 2HB  LEU A  52      18.626  59.334 -38.843  1.00 28.34           H  
ATOM    777  HG  LEU A  52      21.491  59.556 -39.773  1.00 28.34           H  
ATOM    778 1HD1 LEU A  52      21.969  57.994 -37.970  1.00 28.34           H  
ATOM    779 2HD1 LEU A  52      21.350  59.537 -37.350  1.00 28.34           H  
ATOM    780 3HD1 LEU A  52      20.288  58.128 -37.437  1.00 28.34           H  
ATOM    781 1HD2 LEU A  52      21.224  57.173 -40.099  1.00 28.34           H  
ATOM    782 2HD2 LEU A  52      19.529  57.269 -39.558  1.00 28.34           H  
ATOM    783 3HD2 LEU A  52      20.050  58.090 -41.028  1.00 28.34           H  
ATOM    784  N   GLY A  53      17.918  62.703 -39.684  1.00 16.49           N  
ATOM    785  CA  GLY A  53      16.898  63.659 -39.381  1.00 16.25           C  
ATOM    786  C   GLY A  53      16.208  64.222 -40.607  1.00 15.78           C  
ATOM    787  O   GLY A  53      15.082  64.704 -40.514  1.00 16.01           O  
ATOM    788  H   GLY A  53      18.864  62.959 -39.438  1.00 19.79           H  
ATOM    789 1HA  GLY A  53      16.177  63.148 -38.789  1.00 19.50           H  
ATOM    790 2HA  GLY A  53      17.321  64.463 -38.780  1.00 19.50           H  
ATOM    791  N   ASN A  54      16.779  64.051 -41.800  1.00 15.26           N  
ATOM    792  CA  ASN A  54      16.142  64.551 -43.001  1.00 14.93           C  
ATOM    793  C   ASN A  54      15.178  63.503 -43.540  1.00 14.69           C  
ATOM    794  O   ASN A  54      14.576  63.672 -44.604  1.00 15.04           O  
ATOM    795  CB  ASN A  54      17.173  64.947 -44.035  1.00 21.03           C  
ATOM    796  CG  ASN A  54      17.927  66.230 -43.699  1.00 21.03           C  
ATOM    797  OD1 ASN A  54      17.396  67.141 -43.044  1.00 21.03           O  
ATOM    798  ND2 ASN A  54      19.145  66.321 -44.177  1.00 21.03           N  
ATOM    799  H   ASN A  54      17.721  63.644 -41.880  1.00 18.31           H  
ATOM    800  HA  ASN A  54      15.553  65.432 -42.744  1.00 17.92           H  
ATOM    801 1HB  ASN A  54      17.892  64.142 -44.105  1.00 25.24           H  
ATOM    802 2HB  ASN A  54      16.703  65.053 -45.008  1.00 25.24           H  
ATOM    803 1HD2 ASN A  54      19.687  67.150 -44.039  1.00 25.24           H  
ATOM    804 2HD2 ASN A  54      19.525  65.566 -44.711  1.00 25.24           H  
ATOM    805  N   VAL A  55      15.030  62.417 -42.781  1.00 14.24           N  
ATOM    806  CA  VAL A  55      14.131  61.339 -43.087  1.00 14.02           C  
ATOM    807  C   VAL A  55      13.090  61.174 -42.001  1.00 14.13           C  
ATOM    808  O   VAL A  55      11.891  61.250 -42.254  1.00 14.08           O  
ATOM    809  CB  VAL A  55      14.924  60.041 -43.195  1.00 19.72           C  
ATOM    810  CG1 VAL A  55      14.006  58.891 -43.455  1.00 19.72           C  
ATOM    811  CG2 VAL A  55      15.906  60.201 -44.249  1.00 19.72           C  
ATOM    812  H   VAL A  55      15.585  62.327 -41.930  1.00 17.09           H  
ATOM    813  HA  VAL A  55      13.631  61.549 -44.032  1.00 16.82           H  
ATOM    814  HB  VAL A  55      15.441  59.839 -42.264  1.00 23.66           H  
ATOM    815 1HG1 VAL A  55      14.564  57.993 -43.533  1.00 23.66           H  
ATOM    816 2HG1 VAL A  55      13.316  58.787 -42.651  1.00 23.66           H  
ATOM    817 3HG1 VAL A  55      13.461  59.051 -44.365  1.00 23.66           H  
ATOM    818 1HG2 VAL A  55      16.453  59.318 -44.325  1.00 23.66           H  
ATOM    819 2HG2 VAL A  55      15.406  60.392 -45.142  1.00 23.66           H  
ATOM    820 3HG2 VAL A  55      16.584  61.027 -44.023  1.00 23.66           H  
ATOM    821  N   TRP A  56      13.555  60.872 -40.792  1.00 14.46           N  
ATOM    822  CA  TRP A  56      12.641  60.523 -39.726  1.00 14.88           C  
ATOM    823  C   TRP A  56      12.592  61.550 -38.582  1.00 15.31           C  
ATOM    824  O   TRP A  56      11.553  61.743 -37.962  1.00 15.52           O  
ATOM    825  CB  TRP A  56      13.006  59.131 -39.209  1.00 20.67           C  
ATOM    826  CG  TRP A  56      12.022  58.533 -38.289  1.00 20.67           C  
ATOM    827  CD1 TRP A  56      10.974  57.776 -38.644  1.00 20.67           C  
ATOM    828  CD2 TRP A  56      11.964  58.633 -36.878  1.00 20.67           C  
ATOM    829  NE1 TRP A  56      10.274  57.398 -37.561  1.00 20.67           N  
ATOM    830  CE2 TRP A  56      10.850  57.912 -36.470  1.00 20.67           C  
ATOM    831  CE3 TRP A  56      12.736  59.258 -35.948  1.00 20.67           C  
ATOM    832  CZ2 TRP A  56      10.494  57.813 -35.166  1.00 20.67           C  
ATOM    833  CZ3 TRP A  56      12.405  59.146 -34.664  1.00 20.67           C  
ATOM    834  CH2 TRP A  56      11.307  58.452 -34.261  1.00 20.67           C  
ATOM    835  H   TRP A  56      14.565  60.851 -40.642  1.00 17.35           H  
ATOM    836  HA  TRP A  56      11.635  60.466 -40.144  1.00 17.86           H  
ATOM    837 1HB  TRP A  56      13.125  58.454 -40.056  1.00 24.80           H  
ATOM    838 2HB  TRP A  56      13.952  59.174 -38.721  1.00 24.80           H  
ATOM    839  HD1 TRP A  56      10.730  57.519 -39.639  1.00 24.80           H  
ATOM    840  HE1 TRP A  56       9.442  56.828 -37.565  1.00 24.80           H  
ATOM    841  HE3 TRP A  56      13.602  59.824 -36.238  1.00 24.80           H  
ATOM    842  HZ2 TRP A  56       9.621  57.250 -34.843  1.00 24.80           H  
ATOM    843  HZ3 TRP A  56      13.051  59.616 -33.956  1.00 24.80           H  
ATOM    844  HH2 TRP A  56      11.092  58.395 -33.202  1.00 24.80           H  
ATOM    845  N   ARG A  57      13.733  62.159 -38.229  1.00 15.58           N  
ATOM    846  CA  ARG A  57      13.659  63.054 -37.042  1.00 16.14           C  
ATOM    847  C   ARG A  57      12.873  64.353 -37.290  1.00 16.32           C  
ATOM    848  O   ARG A  57      12.166  64.808 -36.392  1.00 16.66           O  
ATOM    849  CB  ARG A  57      15.033  63.402 -36.468  1.00 22.37           C  
ATOM    850  CG  ARG A  57      15.034  64.046 -35.116  1.00 22.37           C  
ATOM    851  CD  ARG A  57      16.385  63.981 -34.497  1.00 22.37           C  
ATOM    852  NE  ARG A  57      16.405  64.606 -33.175  1.00 22.37           N  
ATOM    853  CZ  ARG A  57      16.802  65.869 -32.899  1.00 22.37           C  
ATOM    854  NH1 ARG A  57      17.275  66.634 -33.835  1.00 22.37           N  
ATOM    855  NH2 ARG A  57      16.717  66.343 -31.672  1.00 22.37           N  
ATOM    856  H   ARG A  57      14.576  62.000 -38.775  1.00 18.70           H  
ATOM    857  HA  ARG A  57      13.144  62.508 -36.256  1.00 19.37           H  
ATOM    858 1HB  ARG A  57      15.685  62.552 -36.458  1.00 26.84           H  
ATOM    859 2HB  ARG A  57      15.469  64.177 -37.072  1.00 26.84           H  
ATOM    860 1HG  ARG A  57      14.717  65.091 -35.185  1.00 26.84           H  
ATOM    861 2HG  ARG A  57      14.355  63.504 -34.479  1.00 26.84           H  
ATOM    862 1HD  ARG A  57      16.671  62.935 -34.379  1.00 26.84           H  
ATOM    863 2HD  ARG A  57      17.102  64.472 -35.143  1.00 26.84           H  
ATOM    864  HE  ARG A  57      16.031  64.059 -32.409  1.00 26.84           H  
ATOM    865 1HH1 ARG A  57      17.354  66.287 -34.779  1.00 26.84           H  
ATOM    866 2HH1 ARG A  57      17.572  67.574 -33.617  1.00 26.84           H  
ATOM    867 1HH2 ARG A  57      16.361  65.763 -30.924  1.00 26.84           H  
ATOM    868 2HH2 ARG A  57      16.997  67.297 -31.488  1.00 26.84           H  
ATOM    869  N   PHE A  58      13.002  64.996 -38.456  1.00 16.26           N  
ATOM    870  CA  PHE A  58      12.259  66.251 -38.602  1.00 16.41           C  
ATOM    871  C   PHE A  58      11.015  66.205 -39.552  1.00 16.59           C  
ATOM    872  O   PHE A  58       9.985  66.778 -39.191  1.00 16.87           O  
ATOM    873  CB  PHE A  58      13.203  67.388 -39.057  1.00 22.92           C  
ATOM    874  CG  PHE A  58      14.394  67.611 -38.184  1.00 22.92           C  
ATOM    875  CD1 PHE A  58      15.662  67.359 -38.713  1.00 22.92           C  
ATOM    876  CD2 PHE A  58      14.293  68.049 -36.880  1.00 22.92           C  
ATOM    877  CE1 PHE A  58      16.791  67.549 -37.973  1.00 22.92           C  
ATOM    878  CE2 PHE A  58      15.429  68.244 -36.131  1.00 22.92           C  
ATOM    879  CZ  PHE A  58      16.686  67.993 -36.688  1.00 22.92           C  
ATOM    880  H   PHE A  58      13.636  64.668 -39.185  1.00 19.51           H  
ATOM    881  HA  PHE A  58      11.887  66.533 -37.620  1.00 19.69           H  
ATOM    882 1HB  PHE A  58      13.567  67.247 -40.039  1.00 27.50           H  
ATOM    883 2HB  PHE A  58      12.638  68.315 -39.072  1.00 27.50           H  
ATOM    884  HD1 PHE A  58      15.748  67.015 -39.747  1.00 27.50           H  
ATOM    885  HD2 PHE A  58      13.312  68.250 -36.447  1.00 27.50           H  
ATOM    886  HE1 PHE A  58      17.765  67.357 -38.415  1.00 27.50           H  
ATOM    887  HE2 PHE A  58      15.345  68.599 -35.105  1.00 27.50           H  
ATOM    888  HZ  PHE A  58      17.585  68.155 -36.101  1.00 27.50           H  
ATOM    889  N   PRO A  59      11.074  65.642 -40.795  1.00 16.57           N  
ATOM    890  CA  PRO A  59       9.999  65.575 -41.782  1.00 16.74           C  
ATOM    891  C   PRO A  59       9.175  64.305 -41.681  1.00 17.23           C  
ATOM    892  O   PRO A  59       9.522  63.412 -40.922  1.00 17.58           O  
ATOM    893  CB  PRO A  59      10.773  65.576 -43.091  1.00 25.12           C  
ATOM    894  CG  PRO A  59      11.950  64.743 -42.775  1.00 25.12           C  
ATOM    895  CD  PRO A  59      12.308  65.044 -41.328  1.00 25.12           C  
ATOM    896  HA  PRO A  59       9.360  66.465 -41.693  1.00 20.09           H  
ATOM    897 1HB  PRO A  59      10.165  65.156 -43.905  1.00 30.14           H  
ATOM    898 2HB  PRO A  59      11.039  66.602 -43.379  1.00 30.14           H  
ATOM    899 1HG  PRO A  59      11.720  63.684 -42.942  1.00 30.14           H  
ATOM    900 2HG  PRO A  59      12.759  64.999 -43.465  1.00 30.14           H  
ATOM    901 1HD  PRO A  59      12.534  64.088 -40.836  1.00 30.14           H  
ATOM    902 2HD  PRO A  59      13.127  65.718 -41.359  1.00 30.14           H  
ATOM    903  N   TYR A  60       8.173  64.213 -42.568  1.00 17.42           N  
ATOM    904  CA  TYR A  60       7.359  63.020 -42.875  1.00 18.03           C  
ATOM    905  C   TYR A  60       5.886  63.231 -42.533  1.00 18.12           C  
ATOM    906  O   TYR A  60       5.095  63.514 -43.437  1.00 18.64           O  
ATOM    907  CB  TYR A  60       7.916  61.719 -42.239  1.00 25.00           C  
ATOM    908  CG  TYR A  60       7.199  60.430 -42.672  1.00 25.00           C  
ATOM    909  CD1 TYR A  60       7.445  59.917 -43.943  1.00 25.00           C  
ATOM    910  CD2 TYR A  60       6.328  59.754 -41.818  1.00 25.00           C  
ATOM    911  CE1 TYR A  60       6.817  58.764 -44.366  1.00 25.00           C  
ATOM    912  CE2 TYR A  60       5.703  58.592 -42.256  1.00 25.00           C  
ATOM    913  CZ  TYR A  60       5.941  58.101 -43.526  1.00 25.00           C  
ATOM    914  OH  TYR A  60       5.287  56.953 -43.966  1.00 25.00           O  
ATOM    915  H   TYR A  60       7.959  65.042 -43.102  1.00 20.90           H  
ATOM    916  HA  TYR A  60       7.401  62.865 -43.954  1.00 21.64           H  
ATOM    917 1HB  TYR A  60       8.975  61.605 -42.491  1.00 30.00           H  
ATOM    918 2HB  TYR A  60       7.839  61.770 -41.177  1.00 30.00           H  
ATOM    919  HD1 TYR A  60       8.132  60.438 -44.613  1.00 30.00           H  
ATOM    920  HD2 TYR A  60       6.129  60.142 -40.816  1.00 30.00           H  
ATOM    921  HE1 TYR A  60       7.004  58.388 -45.353  1.00 30.00           H  
ATOM    922  HE2 TYR A  60       5.016  58.071 -41.607  1.00 30.00           H  
ATOM    923  HH  TYR A  60       4.866  56.511 -43.223  1.00 30.00           H  
ATOM    924  N   LEU A  61       5.492  63.140 -41.265  1.00 17.73           N  
ATOM    925  CA  LEU A  61       4.080  63.320 -40.971  1.00 17.79           C  
ATOM    926  C   LEU A  61       3.804  64.012 -39.635  1.00 17.42           C  
ATOM    927  O   LEU A  61       4.342  63.639 -38.593  1.00 17.40           O  
ATOM    928  CB  LEU A  61       3.417  61.938 -41.001  1.00 24.88           C  
ATOM    929  CG  LEU A  61       1.914  61.855 -40.719  1.00 24.88           C  
ATOM    930  CD1 LEU A  61       1.116  62.513 -41.833  1.00 24.88           C  
ATOM    931  CD2 LEU A  61       1.536  60.383 -40.561  1.00 24.88           C  
ATOM    932  H   LEU A  61       6.141  62.887 -40.511  1.00 21.28           H  
ATOM    933  HA  LEU A  61       3.654  63.940 -41.755  1.00 21.35           H  
ATOM    934 1HB  LEU A  61       3.595  61.500 -41.983  1.00 29.86           H  
ATOM    935 2HB  LEU A  61       3.924  61.319 -40.262  1.00 29.86           H  
ATOM    936  HG  LEU A  61       1.691  62.391 -39.820  1.00 29.86           H  
ATOM    937 1HD1 LEU A  61       0.053  62.442 -41.600  1.00 29.86           H  
ATOM    938 2HD1 LEU A  61       1.386  63.558 -41.928  1.00 29.86           H  
ATOM    939 3HD1 LEU A  61       1.317  62.003 -42.775  1.00 29.86           H  
ATOM    940 1HD2 LEU A  61       0.470  60.299 -40.343  1.00 29.86           H  
ATOM    941 2HD2 LEU A  61       1.762  59.846 -41.483  1.00 29.86           H  
ATOM    942 3HD2 LEU A  61       2.103  59.950 -39.748  1.00 29.86           H  
ATOM    943  N   CYS A  62       2.896  64.987 -39.622  1.00 17.29           N  
ATOM    944  CA  CYS A  62       2.546  65.655 -38.364  1.00 17.03           C  
ATOM    945  C   CYS A  62       1.572  64.812 -37.526  1.00 16.47           C  
ATOM    946  O   CYS A  62       0.407  65.172 -37.346  1.00 16.16           O  
ATOM    947  CB  CYS A  62       1.919  67.016 -38.649  1.00 23.95           C  
ATOM    948  SG  CYS A  62       3.027  68.166 -39.498  1.00 23.95           S  
ATOM    949  H   CYS A  62       2.465  65.287 -40.486  1.00 20.75           H  
ATOM    950  HA  CYS A  62       3.458  65.804 -37.787  1.00 20.44           H  
ATOM    951 1HB  CYS A  62       1.029  66.884 -39.264  1.00 28.74           H  
ATOM    952 2HB  CYS A  62       1.606  67.476 -37.712  1.00 28.74           H  
ATOM    953  HG  CYS A  62       2.163  69.177 -39.552  1.00 28.74           H  
ATOM    954  N   TYR A  63       2.079  63.688 -37.041  1.00 16.49           N  
ATOM    955  CA  TYR A  63       1.349  62.675 -36.284  1.00 16.05           C  
ATOM    956  C   TYR A  63       2.316  61.814 -35.478  1.00 16.18           C  
ATOM    957  O   TYR A  63       3.532  61.979 -35.552  1.00 16.53           O  
ATOM    958  CB  TYR A  63       0.529  61.817 -37.263  1.00 22.65           C  
ATOM    959  CG  TYR A  63      -0.255  60.656 -36.698  1.00 22.65           C  
ATOM    960  CD1 TYR A  63      -1.384  60.859 -35.927  1.00 22.65           C  
ATOM    961  CD2 TYR A  63       0.172  59.358 -36.987  1.00 22.65           C  
ATOM    962  CE1 TYR A  63      -2.070  59.771 -35.426  1.00 22.65           C  
ATOM    963  CE2 TYR A  63      -0.506  58.280 -36.491  1.00 22.65           C  
ATOM    964  CZ  TYR A  63      -1.626  58.480 -35.707  1.00 22.65           C  
ATOM    965  OH  TYR A  63      -2.312  57.399 -35.203  1.00 22.65           O  
ATOM    966  H   TYR A  63       3.063  63.523 -37.275  1.00 19.79           H  
ATOM    967  HA  TYR A  63       0.676  63.178 -35.586  1.00 19.26           H  
ATOM    968 1HB  TYR A  63      -0.154  62.453 -37.832  1.00 27.18           H  
ATOM    969 2HB  TYR A  63       1.221  61.394 -37.947  1.00 27.18           H  
ATOM    970  HD1 TYR A  63      -1.727  61.873 -35.710  1.00 27.18           H  
ATOM    971  HD2 TYR A  63       1.044  59.206 -37.597  1.00 27.18           H  
ATOM    972  HE1 TYR A  63      -2.957  59.922 -34.812  1.00 27.18           H  
ATOM    973  HE2 TYR A  63      -0.163  57.269 -36.712  1.00 27.18           H  
ATOM    974  HH  TYR A  63      -1.876  56.587 -35.478  1.00 27.18           H  
ATOM    975  N   LYS A  64       1.799  60.858 -34.722  1.00 16.05           N  
ATOM    976  CA  LYS A  64       2.639  59.912 -33.992  1.00 16.18           C  
ATOM    977  C   LYS A  64       3.288  58.890 -34.949  1.00 15.97           C  
ATOM    978  O   LYS A  64       2.888  57.725 -35.019  1.00 16.05           O  
ATOM    979  CB  LYS A  64       1.794  59.218 -32.935  1.00 22.60           C  
ATOM    980  CG  LYS A  64       1.284  60.155 -31.835  1.00 22.60           C  
ATOM    981  CD  LYS A  64       0.445  59.408 -30.783  1.00 22.60           C  
ATOM    982  CE  LYS A  64      -0.080  60.368 -29.700  1.00 22.60           C  
ATOM    983  NZ  LYS A  64      -0.921  59.670 -28.668  1.00 22.60           N  
ATOM    984  H   LYS A  64       0.793  60.803 -34.624  1.00 19.26           H  
ATOM    985  HA  LYS A  64       3.441  60.467 -33.501  1.00 19.42           H  
ATOM    986 1HB  LYS A  64       0.926  58.765 -33.414  1.00 27.12           H  
ATOM    987 2HB  LYS A  64       2.354  58.432 -32.489  1.00 27.12           H  
ATOM    988 1HG  LYS A  64       2.139  60.621 -31.343  1.00 27.12           H  
ATOM    989 2HG  LYS A  64       0.677  60.940 -32.284  1.00 27.12           H  
ATOM    990 1HD  LYS A  64      -0.400  58.923 -31.272  1.00 27.12           H  
ATOM    991 2HD  LYS A  64       1.053  58.641 -30.305  1.00 27.12           H  
ATOM    992 1HE  LYS A  64       0.764  60.844 -29.204  1.00 27.12           H  
ATOM    993 2HE  LYS A  64      -0.685  61.136 -30.182  1.00 27.12           H  
ATOM    994 1HZ  LYS A  64      -1.247  60.347 -27.991  1.00 27.12           H  
ATOM    995 2HZ  LYS A  64      -1.715  59.237 -29.117  1.00 27.12           H  
ATOM    996 3HZ  LYS A  64      -0.379  58.959 -28.184  1.00 27.12           H  
ATOM    997  N   ASN A  65       4.259  59.391 -35.712  1.00 15.86           N  
ATOM    998  CA  ASN A  65       5.003  58.748 -36.797  1.00 15.76           C  
ATOM    999  C   ASN A  65       6.295  59.541 -37.018  1.00 15.64           C  
ATOM   1000  O   ASN A  65       6.599  60.439 -36.240  1.00 15.79           O  
ATOM   1001  CB  ASN A  65       4.153  58.669 -38.046  1.00 22.10           C  
ATOM   1002  CG  ASN A  65       4.480  57.514 -38.948  1.00 22.10           C  
ATOM   1003  OD1 ASN A  65       5.660  57.216 -39.201  1.00 22.10           O  
ATOM   1004  ND2 ASN A  65       3.462  56.854 -39.437  1.00 22.10           N  
ATOM   1005  H   ASN A  65       4.449  60.383 -35.548  1.00 19.03           H  
ATOM   1006  HA  ASN A  65       5.283  57.738 -36.491  1.00 18.91           H  
ATOM   1007 1HB  ASN A  65       3.123  58.588 -37.757  1.00 26.52           H  
ATOM   1008 2HB  ASN A  65       4.267  59.597 -38.603  1.00 26.52           H  
ATOM   1009 1HD2 ASN A  65       3.616  56.082 -40.052  1.00 26.52           H  
ATOM   1010 2HD2 ASN A  65       2.526  57.121 -39.198  1.00 26.52           H  
ATOM   1011  N   GLY A  66       7.111  59.172 -38.001  1.00 15.54           N  
ATOM   1012  CA  GLY A  66       8.330  59.956 -38.227  1.00 15.58           C  
ATOM   1013  C   GLY A  66       7.989  61.438 -38.364  1.00 15.44           C  
ATOM   1014  O   GLY A  66       6.941  61.805 -38.911  1.00 15.53           O  
ATOM   1015  H   GLY A  66       6.866  58.387 -38.594  1.00 18.65           H  
ATOM   1016 1HA  GLY A  66       9.013  59.831 -37.390  1.00 18.70           H  
ATOM   1017 2HA  GLY A  66       8.837  59.615 -39.128  1.00 18.70           H  
ATOM   1018  N   GLY A  67       8.873  62.278 -37.830  1.00 15.39           N  
ATOM   1019  CA  GLY A  67       8.697  63.724 -37.773  1.00 15.50           C  
ATOM   1020  C   GLY A  67       9.005  64.183 -36.344  1.00 15.47           C  
ATOM   1021  O   GLY A  67       9.513  63.396 -35.539  1.00 15.55           O  
ATOM   1022  H   GLY A  67       9.747  61.897 -37.470  1.00 18.47           H  
ATOM   1023 1HA  GLY A  67       9.377  64.200 -38.475  1.00 18.60           H  
ATOM   1024 2HA  GLY A  67       7.679  63.993 -38.053  1.00 18.60           H  
ATOM   1025  N   GLY A  68       8.590  65.412 -35.980  1.00 15.50           N  
ATOM   1026  CA  GLY A  68       8.882  66.020 -34.657  1.00 15.64           C  
ATOM   1027  C   GLY A  68       8.425  65.160 -33.461  1.00 15.34           C  
ATOM   1028  O   GLY A  68       8.917  65.285 -32.329  1.00 15.36           O  
ATOM   1029  H   GLY A  68       8.134  65.979 -36.686  1.00 18.60           H  
ATOM   1030 1HA  GLY A  68       9.950  66.219 -34.589  1.00 18.77           H  
ATOM   1031 2HA  GLY A  68       8.392  66.990 -34.605  1.00 18.77           H  
ATOM   1032  N   ALA A  69       7.507  64.247 -33.741  1.00 15.22           N  
ATOM   1033  CA  ALA A  69       6.939  63.312 -32.789  1.00 15.06           C  
ATOM   1034  C   ALA A  69       7.998  62.395 -32.173  1.00 15.13           C  
ATOM   1035  O   ALA A  69       7.726  61.807 -31.116  1.00 15.12           O  
ATOM   1036  CB  ALA A  69       5.878  62.464 -33.464  1.00 21.15           C  
ATOM   1037  H   ALA A  69       7.169  64.206 -34.695  1.00 18.26           H  
ATOM   1038  HA  ALA A  69       6.477  63.886 -31.988  1.00 18.07           H  
ATOM   1039 1HB  ALA A  69       5.435  61.789 -32.741  1.00 25.38           H  
ATOM   1040 2HB  ALA A  69       5.107  63.112 -33.876  1.00 25.38           H  
ATOM   1041 3HB  ALA A  69       6.330  61.889 -34.269  1.00 25.38           H  
ATOM   1042  N   PHE A  70       9.192  62.317 -32.812  1.00 15.33           N  
ATOM   1043  CA  PHE A  70      10.341  61.473 -32.457  1.00 15.45           C  
ATOM   1044  C   PHE A  70      10.701  61.432 -31.001  1.00 15.25           C  
ATOM   1045  O   PHE A  70      11.267  60.428 -30.514  1.00 15.42           O  
ATOM   1046  CB  PHE A  70      11.627  61.970 -33.143  1.00 21.59           C  
ATOM   1047  CG  PHE A  70      12.213  63.279 -32.631  1.00 21.59           C  
ATOM   1048  CD1 PHE A  70      13.094  63.324 -31.532  1.00 21.59           C  
ATOM   1049  CD2 PHE A  70      11.935  64.449 -33.270  1.00 21.59           C  
ATOM   1050  CE1 PHE A  70      13.613  64.522 -31.103  1.00 21.59           C  
ATOM   1051  CE2 PHE A  70      12.466  65.645 -32.846  1.00 21.59           C  
ATOM   1052  CZ  PHE A  70      13.294  65.681 -31.758  1.00 21.59           C  
ATOM   1053  H   PHE A  70       9.286  62.871 -33.673  1.00 18.40           H  
ATOM   1054  HA  PHE A  70      10.115  60.467 -32.791  1.00 18.54           H  
ATOM   1055 1HB  PHE A  70      12.376  61.259 -32.972  1.00 25.91           H  
ATOM   1056 2HB  PHE A  70      11.465  62.063 -34.224  1.00 25.91           H  
ATOM   1057  HD1 PHE A  70      13.357  62.403 -31.008  1.00 25.91           H  
ATOM   1058  HD2 PHE A  70      11.285  64.422 -34.140  1.00 25.91           H  
ATOM   1059  HE1 PHE A  70      14.275  64.558 -30.254  1.00 25.91           H  
ATOM   1060  HE2 PHE A  70      12.224  66.564 -33.380  1.00 25.91           H  
ATOM   1061  HZ  PHE A  70      13.706  66.632 -31.423  1.00 25.91           H  
ATOM   1062  N   PHE A  71      10.359  62.497 -30.283  1.00 15.03           N  
ATOM   1063  CA  PHE A  71      10.695  62.576 -28.881  1.00 14.95           C  
ATOM   1064  C   PHE A  71      10.218  61.284 -28.193  1.00 14.58           C  
ATOM   1065  O   PHE A  71      10.913  60.737 -27.329  1.00 14.79           O  
ATOM   1066  CB  PHE A  71      10.105  63.831 -28.245  1.00 20.97           C  
ATOM   1067  CG  PHE A  71      10.519  64.023 -26.822  1.00 20.97           C  
ATOM   1068  CD1 PHE A  71      11.768  64.535 -26.523  1.00 20.97           C  
ATOM   1069  CD2 PHE A  71       9.681  63.704 -25.790  1.00 20.97           C  
ATOM   1070  CE1 PHE A  71      12.165  64.707 -25.216  1.00 20.97           C  
ATOM   1071  CE2 PHE A  71      10.069  63.865 -24.479  1.00 20.97           C  
ATOM   1072  CZ  PHE A  71      11.316  64.366 -24.192  1.00 20.97           C  
ATOM   1073  H   PHE A  71       9.874  63.278 -30.761  1.00 18.04           H  
ATOM   1074  HA  PHE A  71      11.776  62.640 -28.790  1.00 17.94           H  
ATOM   1075 1HB  PHE A  71      10.413  64.706 -28.820  1.00 25.16           H  
ATOM   1076 2HB  PHE A  71       9.020  63.776 -28.283  1.00 25.16           H  
ATOM   1077  HD1 PHE A  71      12.444  64.804 -27.332  1.00 25.16           H  
ATOM   1078  HD2 PHE A  71       8.700  63.319 -26.022  1.00 25.16           H  
ATOM   1079  HE1 PHE A  71      13.155  65.110 -24.997  1.00 25.16           H  
ATOM   1080  HE2 PHE A  71       9.389  63.600 -23.669  1.00 25.16           H  
ATOM   1081  HZ  PHE A  71      11.628  64.499 -23.157  1.00 25.16           H  
ATOM   1082  N   ILE A  72       9.010  60.805 -28.532  1.00 14.19           N  
ATOM   1083  CA  ILE A  72       8.566  59.596 -27.859  1.00 13.97           C  
ATOM   1084  C   ILE A  72       8.861  58.265 -28.569  1.00 13.57           C  
ATOM   1085  O   ILE A  72       9.388  57.386 -27.910  1.00 13.37           O  
ATOM   1086  CB  ILE A  72       7.090  59.681 -27.411  1.00 19.64           C  
ATOM   1087  CG1 ILE A  72       6.895  60.895 -26.444  1.00 19.64           C  
ATOM   1088  CG2 ILE A  72       6.631  58.357 -26.776  1.00 19.64           C  
ATOM   1089  CD1 ILE A  72       7.793  60.914 -25.199  1.00 19.64           C  
ATOM   1090  H   ILE A  72       8.465  61.257 -29.277  1.00 17.03           H  
ATOM   1091  HA  ILE A  72       9.130  59.515 -26.945  1.00 16.76           H  
ATOM   1092  HB  ILE A  72       6.461  59.883 -28.257  1.00 23.57           H  
ATOM   1093 1HG1 ILE A  72       7.048  61.819 -26.998  1.00 23.57           H  
ATOM   1094 2HG1 ILE A  72       5.865  60.868 -26.095  1.00 23.57           H  
ATOM   1095 1HG2 ILE A  72       5.591  58.452 -26.494  1.00 23.57           H  
ATOM   1096 2HG2 ILE A  72       6.730  57.546 -27.489  1.00 23.57           H  
ATOM   1097 3HG2 ILE A  72       7.226  58.123 -25.901  1.00 23.57           H  
ATOM   1098 1HD1 ILE A  72       7.533  61.782 -24.599  1.00 23.57           H  
ATOM   1099 2HD1 ILE A  72       7.658  60.032 -24.624  1.00 23.57           H  
ATOM   1100 3HD1 ILE A  72       8.832  60.985 -25.464  1.00 23.57           H  
ATOM   1101  N   PRO A  73       8.530  58.005 -29.846  1.00 13.59           N  
ATOM   1102  CA  PRO A  73       8.777  56.719 -30.468  1.00 13.49           C  
ATOM   1103  C   PRO A  73      10.217  56.224 -30.323  1.00 13.48           C  
ATOM   1104  O   PRO A  73      10.419  55.024 -30.181  1.00 13.58           O  
ATOM   1105  CB  PRO A  73       8.453  56.993 -31.935  1.00 20.24           C  
ATOM   1106  CG  PRO A  73       7.451  58.094 -31.887  1.00 20.24           C  
ATOM   1107  CD  PRO A  73       7.911  58.965 -30.724  1.00 20.24           C  
ATOM   1108  HA  PRO A  73       8.079  55.979 -30.045  1.00 16.19           H  
ATOM   1109 1HB  PRO A  73       9.352  57.249 -32.465  1.00 24.29           H  
ATOM   1110 2HB  PRO A  73       8.052  56.073 -32.402  1.00 24.29           H  
ATOM   1111 1HG  PRO A  73       7.452  58.641 -32.847  1.00 24.29           H  
ATOM   1112 2HG  PRO A  73       6.458  57.691 -31.766  1.00 24.29           H  
ATOM   1113 1HD  PRO A  73       8.660  59.633 -31.067  1.00 24.29           H  
ATOM   1114 2HD  PRO A  73       7.070  59.475 -30.282  1.00 24.29           H  
ATOM   1115  N   TYR A  74      11.240  57.115 -30.323  1.00 13.48           N  
ATOM   1116  CA  TYR A  74      12.612  56.595 -30.180  1.00 13.54           C  
ATOM   1117  C   TYR A  74      13.402  57.220 -29.018  1.00 13.28           C  
ATOM   1118  O   TYR A  74      14.057  56.518 -28.249  1.00 13.26           O  
ATOM   1119  CB  TYR A  74      13.491  56.789 -31.449  1.00 18.94           C  
ATOM   1120  CG  TYR A  74      13.100  56.091 -32.817  1.00 18.94           C  
ATOM   1121  CD1 TYR A  74      12.087  55.148 -32.961  1.00 18.94           C  
ATOM   1122  CD2 TYR A  74      13.838  56.404 -33.937  1.00 18.94           C  
ATOM   1123  CE1 TYR A  74      11.813  54.599 -34.174  1.00 18.94           C  
ATOM   1124  CE2 TYR A  74      13.540  55.825 -35.146  1.00 18.94           C  
ATOM   1125  CZ  TYR A  74      12.542  54.944 -35.267  1.00 18.94           C  
ATOM   1126  OH  TYR A  74      12.257  54.388 -36.489  1.00 18.94           O  
ATOM   1127  H   TYR A  74      11.100  58.123 -30.446  1.00 16.18           H  
ATOM   1128  HA  TYR A  74      12.552  55.527 -29.975  1.00 16.25           H  
ATOM   1129 1HB  TYR A  74      13.549  57.859 -31.651  1.00 22.73           H  
ATOM   1130 2HB  TYR A  74      14.510  56.480 -31.209  1.00 22.73           H  
ATOM   1131  HD1 TYR A  74      11.506  54.837 -32.147  1.00 22.73           H  
ATOM   1132  HD2 TYR A  74      14.652  57.122 -33.869  1.00 22.73           H  
ATOM   1133  HE1 TYR A  74      11.019  53.880 -34.268  1.00 22.73           H  
ATOM   1134  HE2 TYR A  74      14.096  56.079 -35.998  1.00 22.73           H  
ATOM   1135  HH  TYR A  74      12.825  54.775 -37.158  1.00 22.73           H  
ATOM   1136  N   LEU A  75      13.406  58.552 -28.910  1.00 13.24           N  
ATOM   1137  CA  LEU A  75      14.308  59.220 -27.957  1.00 13.18           C  
ATOM   1138  C   LEU A  75      14.112  58.848 -26.481  1.00 12.91           C  
ATOM   1139  O   LEU A  75      15.068  58.449 -25.815  1.00 13.10           O  
ATOM   1140  CB  LEU A  75      14.175  60.749 -28.116  1.00 18.48           C  
ATOM   1141  CG  LEU A  75      15.161  61.700 -27.339  1.00 18.48           C  
ATOM   1142  CD1 LEU A  75      15.231  63.024 -28.113  1.00 18.48           C  
ATOM   1143  CD2 LEU A  75      14.670  61.986 -25.891  1.00 18.48           C  
ATOM   1144  H   LEU A  75      12.806  59.115 -29.519  1.00 15.89           H  
ATOM   1145  HA  LEU A  75      15.326  58.944 -28.228  1.00 15.82           H  
ATOM   1146 1HB  LEU A  75      14.249  60.982 -29.173  1.00 22.18           H  
ATOM   1147 2HB  LEU A  75      13.200  61.022 -27.794  1.00 22.18           H  
ATOM   1148  HG  LEU A  75      16.151  61.258 -27.309  1.00 22.18           H  
ATOM   1149 1HD1 LEU A  75      15.918  63.710 -27.613  1.00 22.18           H  
ATOM   1150 2HD1 LEU A  75      15.584  62.834 -29.128  1.00 22.18           H  
ATOM   1151 3HD1 LEU A  75      14.242  63.465 -28.148  1.00 22.18           H  
ATOM   1152 1HD2 LEU A  75      15.364  62.675 -25.412  1.00 22.18           H  
ATOM   1153 2HD2 LEU A  75      13.687  62.430 -25.929  1.00 22.18           H  
ATOM   1154 3HD2 LEU A  75      14.624  61.099 -25.295  1.00 22.18           H  
ATOM   1155  N   ILE A  76      12.883  58.937 -25.968  1.00 12.63           N  
ATOM   1156  CA  ILE A  76      12.622  58.737 -24.535  1.00 12.58           C  
ATOM   1157  C   ILE A  76      13.059  57.362 -24.000  1.00 12.09           C  
ATOM   1158  O   ILE A  76      13.385  57.218 -22.819  1.00 12.16           O  
ATOM   1159  CB  ILE A  76      11.110  58.956 -24.244  1.00 17.63           C  
ATOM   1160  CG1 ILE A  76      10.826  59.201 -22.738  1.00 17.63           C  
ATOM   1161  CG2 ILE A  76      10.270  57.744 -24.723  1.00 17.63           C  
ATOM   1162  CD1 ILE A  76      11.376  60.522 -22.193  1.00 17.63           C  
ATOM   1163  H   ILE A  76      12.134  59.289 -26.574  1.00 15.16           H  
ATOM   1164  HA  ILE A  76      13.196  59.487 -24.005  1.00 15.10           H  
ATOM   1165  HB  ILE A  76      10.787  59.842 -24.788  1.00 21.16           H  
ATOM   1166 1HG1 ILE A  76       9.758  59.207 -22.600  1.00 21.16           H  
ATOM   1167 2HG1 ILE A  76      11.245  58.388 -22.149  1.00 21.16           H  
ATOM   1168 1HG2 ILE A  76       9.218  57.942 -24.546  1.00 21.16           H  
ATOM   1169 2HG2 ILE A  76      10.434  57.595 -25.776  1.00 21.16           H  
ATOM   1170 3HG2 ILE A  76      10.545  56.841 -24.194  1.00 21.16           H  
ATOM   1171 1HD1 ILE A  76      11.105  60.615 -21.141  1.00 21.16           H  
ATOM   1172 2HD1 ILE A  76      12.454  60.562 -22.277  1.00 21.16           H  
ATOM   1173 3HD1 ILE A  76      10.941  61.350 -22.753  1.00 21.16           H  
ATOM   1174  N   PHE A  77      13.115  56.370 -24.880  1.00 11.78           N  
ATOM   1175  CA  PHE A  77      13.474  55.000 -24.552  1.00 11.55           C  
ATOM   1176  C   PHE A  77      14.903  54.864 -24.080  1.00 11.13           C  
ATOM   1177  O   PHE A  77      15.243  53.916 -23.354  1.00 11.27           O  
ATOM   1178  CB  PHE A  77      13.274  54.118 -25.762  1.00 16.26           C  
ATOM   1179  CG  PHE A  77      11.867  53.833 -26.055  1.00 16.26           C  
ATOM   1180  CD1 PHE A  77      11.146  54.619 -26.929  1.00 16.26           C  
ATOM   1181  CD2 PHE A  77      11.247  52.752 -25.476  1.00 16.26           C  
ATOM   1182  CE1 PHE A  77       9.829  54.327 -27.196  1.00 16.26           C  
ATOM   1183  CE2 PHE A  77       9.951  52.468 -25.760  1.00 16.26           C  
ATOM   1184  CZ  PHE A  77       9.236  53.258 -26.617  1.00 16.26           C  
ATOM   1185  H   PHE A  77      12.863  56.587 -25.838  1.00 14.14           H  
ATOM   1186  HA  PHE A  77      12.824  54.658 -23.758  1.00 13.86           H  
ATOM   1187 1HB  PHE A  77      13.723  54.585 -26.640  1.00 19.51           H  
ATOM   1188 2HB  PHE A  77      13.775  53.190 -25.588  1.00 19.51           H  
ATOM   1189  HD1 PHE A  77      11.612  55.480 -27.409  1.00 19.51           H  
ATOM   1190  HD2 PHE A  77      11.801  52.113 -24.783  1.00 19.51           H  
ATOM   1191  HE1 PHE A  77       9.253  54.951 -27.880  1.00 19.51           H  
ATOM   1192  HE2 PHE A  77       9.487  51.623 -25.301  1.00 19.51           H  
ATOM   1193  HZ  PHE A  77       8.196  53.040 -26.840  1.00 19.51           H  
ATOM   1194  N   LEU A  78      15.738  55.841 -24.431  1.00 10.80           N  
ATOM   1195  CA  LEU A  78      17.145  55.846 -24.101  1.00 10.58           C  
ATOM   1196  C   LEU A  78      17.392  56.000 -22.629  1.00 10.45           C  
ATOM   1197  O   LEU A  78      18.508  55.749 -22.157  1.00 10.51           O  
ATOM   1198  CB  LEU A  78      17.864  56.962 -24.862  1.00 14.90           C  
ATOM   1199  CG  LEU A  78      18.016  56.794 -26.361  1.00 14.90           C  
ATOM   1200  CD1 LEU A  78      18.572  58.103 -26.921  1.00 14.90           C  
ATOM   1201  CD2 LEU A  78      18.978  55.595 -26.633  1.00 14.90           C  
ATOM   1202  H   LEU A  78      15.380  56.634 -24.975  1.00 12.96           H  
ATOM   1203  HA  LEU A  78      17.554  54.890 -24.386  1.00 12.70           H  
ATOM   1204 1HB  LEU A  78      17.298  57.881 -24.710  1.00 17.88           H  
ATOM   1205 2HB  LEU A  78      18.854  57.102 -24.442  1.00 17.88           H  
ATOM   1206  HG  LEU A  78      17.045  56.606 -26.832  1.00 17.88           H  
ATOM   1207 1HD1 LEU A  78      18.698  58.023 -27.994  1.00 17.88           H  
ATOM   1208 2HD1 LEU A  78      17.868  58.909 -26.702  1.00 17.88           H  
ATOM   1209 3HD1 LEU A  78      19.535  58.325 -26.459  1.00 17.88           H  
ATOM   1210 1HD2 LEU A  78      19.143  55.458 -27.682  1.00 17.88           H  
ATOM   1211 2HD2 LEU A  78      19.919  55.786 -26.153  1.00 17.88           H  
ATOM   1212 3HD2 LEU A  78      18.566  54.698 -26.241  1.00 17.88           H  
ATOM   1213  N   PHE A  79      16.347  56.298 -21.853  1.00 10.47           N  
ATOM   1214  CA  PHE A  79      16.472  56.411 -20.411  1.00 10.57           C  
ATOM   1215  C   PHE A  79      17.003  55.089 -19.852  1.00 10.50           C  
ATOM   1216  O   PHE A  79      17.606  55.047 -18.781  1.00 10.70           O  
ATOM   1217  CB  PHE A  79      15.127  56.737 -19.773  1.00 14.75           C  
ATOM   1218  CG  PHE A  79      15.246  57.231 -18.367  1.00 14.75           C  
ATOM   1219  CD1 PHE A  79      15.528  58.575 -18.137  1.00 14.75           C  
ATOM   1220  CD2 PHE A  79      15.108  56.391 -17.280  1.00 14.75           C  
ATOM   1221  CE1 PHE A  79      15.649  59.060 -16.862  1.00 14.75           C  
ATOM   1222  CE2 PHE A  79      15.237  56.874 -16.000  1.00 14.75           C  
ATOM   1223  CZ  PHE A  79      15.505  58.213 -15.790  1.00 14.75           C  
ATOM   1224  H   PHE A  79      15.431  56.492 -22.281  1.00 12.56           H  
ATOM   1225  HA  PHE A  79      17.175  57.186 -20.166  1.00 12.68           H  
ATOM   1226 1HB  PHE A  79      14.607  57.491 -20.366  1.00 17.70           H  
ATOM   1227 2HB  PHE A  79      14.504  55.846 -19.774  1.00 17.70           H  
ATOM   1228  HD1 PHE A  79      15.646  59.249 -18.986  1.00 17.70           H  
ATOM   1229  HD2 PHE A  79      14.907  55.339 -17.439  1.00 17.70           H  
ATOM   1230  HE1 PHE A  79      15.864  60.116 -16.697  1.00 17.70           H  
ATOM   1231  HE2 PHE A  79      15.129  56.199 -15.151  1.00 17.70           H  
ATOM   1232  HZ  PHE A  79      15.606  58.596 -14.776  1.00 17.70           H  
ATOM   1233  N   THR A  80      16.754  53.997 -20.585  1.00 10.41           N  
ATOM   1234  CA  THR A  80      17.156  52.659 -20.208  1.00 10.55           C  
ATOM   1235  C   THR A  80      18.680  52.573 -19.986  1.00 10.49           C  
ATOM   1236  O   THR A  80      19.132  51.904 -19.053  1.00 10.85           O  
ATOM   1237  CB  THR A  80      16.768  51.671 -21.342  1.00 14.71           C  
ATOM   1238  OG1 THR A  80      15.356  51.734 -21.596  1.00 14.71           O  
ATOM   1239  CG2 THR A  80      17.105  50.242 -20.945  1.00 14.71           C  
ATOM   1240  H   THR A  80      16.255  54.105 -21.471  1.00 12.49           H  
ATOM   1241  HA  THR A  80      16.653  52.384 -19.284  1.00 12.66           H  
ATOM   1242  HB  THR A  80      17.297  51.932 -22.229  1.00 17.65           H  
ATOM   1243  HG1 THR A  80      15.158  52.533 -22.144  1.00 17.65           H  
ATOM   1244 1HG2 THR A  80      16.821  49.573 -21.758  1.00 17.65           H  
ATOM   1245 2HG2 THR A  80      18.155  50.139 -20.754  1.00 17.65           H  
ATOM   1246 3HG2 THR A  80      16.551  49.979 -20.046  1.00 17.65           H  
ATOM   1247  N   CYS A  81      19.469  53.121 -20.931  1.00 10.21           N  
ATOM   1248  CA  CYS A  81      20.939  53.094 -20.852  1.00 10.35           C  
ATOM   1249  C   CYS A  81      21.652  54.383 -21.319  1.00 10.02           C  
ATOM   1250  O   CYS A  81      22.749  54.687 -20.849  1.00 10.19           O  
ATOM   1251  CB  CYS A  81      21.539  51.936 -21.647  1.00 14.43           C  
ATOM   1252  SG  CYS A  81      21.019  50.284 -21.131  1.00 14.43           S  
ATOM   1253  H   CYS A  81      19.014  53.691 -21.634  1.00 12.25           H  
ATOM   1254  HA  CYS A  81      21.203  52.939 -19.806  1.00 12.42           H  
ATOM   1255 1HB  CYS A  81      21.336  52.071 -22.681  1.00 17.32           H  
ATOM   1256 2HB  CYS A  81      22.601  51.973 -21.533  1.00 17.32           H  
ATOM   1257  HG  CYS A  81      19.988  50.739 -20.367  1.00 17.32           H  
ATOM   1258  N   GLY A  82      21.092  55.049 -22.349  1.00  9.75           N  
ATOM   1259  CA  GLY A  82      21.744  56.145 -23.076  1.00  9.63           C  
ATOM   1260  C   GLY A  82      21.656  57.527 -22.438  1.00  9.58           C  
ATOM   1261  O   GLY A  82      22.618  58.286 -22.451  1.00  9.69           O  
ATOM   1262  H   GLY A  82      20.153  54.806 -22.634  1.00 11.70           H  
ATOM   1263 1HA  GLY A  82      22.794  55.891 -23.224  1.00 11.56           H  
ATOM   1264 2HA  GLY A  82      21.299  56.193 -24.067  1.00 11.56           H  
ATOM   1265  N   ILE A  83      20.519  57.876 -21.857  1.00  9.62           N  
ATOM   1266  CA  ILE A  83      20.407  59.212 -21.274  1.00  9.78           C  
ATOM   1267  C   ILE A  83      21.425  59.473 -20.151  1.00  9.54           C  
ATOM   1268  O   ILE A  83      22.057  60.542 -20.160  1.00  9.49           O  
ATOM   1269  CB  ILE A  83      18.968  59.565 -20.829  1.00 13.63           C  
ATOM   1270  CG1 ILE A  83      18.092  59.729 -22.134  1.00 13.63           C  
ATOM   1271  CG2 ILE A  83      18.942  60.813 -19.921  1.00 13.63           C  
ATOM   1272  CD1 ILE A  83      16.566  59.831 -21.958  1.00 13.63           C  
ATOM   1273  H   ILE A  83      19.756  57.196 -21.838  1.00 11.54           H  
ATOM   1274  HA  ILE A  83      20.636  59.923 -22.067  1.00 11.74           H  
ATOM   1275  HB  ILE A  83      18.571  58.754 -20.276  1.00 16.36           H  
ATOM   1276 1HG1 ILE A  83      18.431  60.619 -22.660  1.00 16.36           H  
ATOM   1277 2HG1 ILE A  83      18.292  58.878 -22.760  1.00 16.36           H  
ATOM   1278 1HG2 ILE A  83      17.923  61.029 -19.619  1.00 16.36           H  
ATOM   1279 2HG2 ILE A  83      19.539  60.648 -19.028  1.00 16.36           H  
ATOM   1280 3HG2 ILE A  83      19.347  61.670 -20.469  1.00 16.36           H  
ATOM   1281 1HD1 ILE A  83      16.098  59.923 -22.944  1.00 16.36           H  
ATOM   1282 2HD1 ILE A  83      16.185  58.966 -21.479  1.00 16.36           H  
ATOM   1283 3HD1 ILE A  83      16.316  60.703 -21.363  1.00 16.36           H  
ATOM   1284  N   PRO A  84      21.664  58.548 -19.189  1.00  9.57           N  
ATOM   1285  CA  PRO A  84      22.609  58.725 -18.109  1.00  9.43           C  
ATOM   1286  C   PRO A  84      24.055  58.962 -18.538  1.00  9.15           C  
ATOM   1287  O   PRO A  84      24.868  59.355 -17.693  1.00  9.25           O  
ATOM   1288  CB  PRO A  84      22.444  57.423 -17.279  1.00 14.15           C  
ATOM   1289  CG  PRO A  84      21.825  56.441 -18.177  1.00 14.15           C  
ATOM   1290  CD  PRO A  84      20.901  57.241 -19.056  1.00 14.15           C  
ATOM   1291  HA  PRO A  84      22.272  59.592 -17.547  1.00 11.32           H  
ATOM   1292 1HB  PRO A  84      23.426  57.071 -16.941  1.00 16.98           H  
ATOM   1293 2HB  PRO A  84      21.855  57.576 -16.379  1.00 16.98           H  
ATOM   1294 1HG  PRO A  84      22.607  55.916 -18.743  1.00 16.98           H  
ATOM   1295 2HG  PRO A  84      21.297  55.669 -17.595  1.00 16.98           H  
ATOM   1296 1HD  PRO A  84      20.838  56.628 -19.897  1.00 16.98           H  
ATOM   1297 2HD  PRO A  84      19.914  57.392 -18.592  1.00 16.98           H  
ATOM   1298  N   VAL A  85      24.400  58.720 -19.823  1.00  9.04           N  
ATOM   1299  CA  VAL A  85      25.768  58.913 -20.299  1.00  9.04           C  
ATOM   1300  C   VAL A  85      26.360  60.244 -19.838  1.00  8.87           C  
ATOM   1301  O   VAL A  85      27.553  60.315 -19.586  1.00  9.16           O  
ATOM   1302  CB  VAL A  85      25.844  58.813 -21.854  1.00 12.66           C  
ATOM   1303  CG1 VAL A  85      25.190  60.006 -22.554  1.00 12.66           C  
ATOM   1304  CG2 VAL A  85      27.310  58.681 -22.300  1.00 12.66           C  
ATOM   1305  H   VAL A  85      23.709  58.425 -20.519  1.00 10.85           H  
ATOM   1306  HA  VAL A  85      26.378  58.109 -19.886  1.00 10.85           H  
ATOM   1307  HB  VAL A  85      25.280  57.939 -22.151  1.00 15.19           H  
ATOM   1308 1HG1 VAL A  85      25.234  59.861 -23.633  1.00 15.19           H  
ATOM   1309 2HG1 VAL A  85      24.154  60.113 -22.253  1.00 15.19           H  
ATOM   1310 3HG1 VAL A  85      25.726  60.886 -22.309  1.00 15.19           H  
ATOM   1311 1HG2 VAL A  85      27.357  58.566 -23.383  1.00 15.19           H  
ATOM   1312 2HG2 VAL A  85      27.874  59.569 -22.011  1.00 15.19           H  
ATOM   1313 3HG2 VAL A  85      27.748  57.814 -21.820  1.00 15.19           H  
ATOM   1314  N   PHE A  86      25.568  61.326 -19.781  1.00  8.67           N  
ATOM   1315  CA  PHE A  86      26.179  62.562 -19.297  1.00  8.80           C  
ATOM   1316  C   PHE A  86      25.643  62.959 -17.911  1.00  8.95           C  
ATOM   1317  O   PHE A  86      26.234  62.685 -16.854  1.00  9.29           O  
ATOM   1318  CB  PHE A  86      25.868  63.765 -20.245  1.00 12.27           C  
ATOM   1319  CG  PHE A  86      26.593  63.946 -21.591  1.00 12.27           C  
ATOM   1320  CD1 PHE A  86      26.042  63.518 -22.779  1.00 12.27           C  
ATOM   1321  CD2 PHE A  86      27.790  64.646 -21.660  1.00 12.27           C  
ATOM   1322  CE1 PHE A  86      26.680  63.756 -23.983  1.00 12.27           C  
ATOM   1323  CE2 PHE A  86      28.425  64.891 -22.858  1.00 12.27           C  
ATOM   1324  CZ  PHE A  86      27.867  64.444 -24.023  1.00 12.27           C  
ATOM   1325  H   PHE A  86      24.572  61.247 -20.018  1.00 10.40           H  
ATOM   1326  HA  PHE A  86      27.259  62.431 -19.231  1.00 10.56           H  
ATOM   1327 1HB  PHE A  86      24.814  63.762 -20.479  1.00 14.72           H  
ATOM   1328 2HB  PHE A  86      26.061  64.656 -19.681  1.00 14.72           H  
ATOM   1329  HD1 PHE A  86      25.087  62.993 -22.768  1.00 14.72           H  
ATOM   1330  HD2 PHE A  86      28.222  65.018 -20.752  1.00 14.72           H  
ATOM   1331  HE1 PHE A  86      26.228  63.407 -24.903  1.00 14.72           H  
ATOM   1332  HE2 PHE A  86      29.360  65.448 -22.873  1.00 14.72           H  
ATOM   1333  HZ  PHE A  86      28.352  64.639 -24.974  1.00 14.72           H  
ATOM   1334  N   PHE A  87      24.420  63.467 -17.970  1.00  8.97           N  
ATOM   1335  CA  PHE A  87      23.602  64.070 -16.929  1.00  9.37           C  
ATOM   1336  C   PHE A  87      23.220  63.293 -15.677  1.00  9.31           C  
ATOM   1337  O   PHE A  87      23.244  63.847 -14.581  1.00  9.60           O  
ATOM   1338  CB  PHE A  87      22.368  64.596 -17.630  1.00 12.96           C  
ATOM   1339  CG  PHE A  87      21.349  65.146 -16.786  1.00 12.96           C  
ATOM   1340  CD1 PHE A  87      21.509  66.377 -16.214  1.00 12.96           C  
ATOM   1341  CD2 PHE A  87      20.187  64.447 -16.579  1.00 12.96           C  
ATOM   1342  CE1 PHE A  87      20.531  66.888 -15.440  1.00 12.96           C  
ATOM   1343  CE2 PHE A  87      19.209  64.956 -15.809  1.00 12.96           C  
ATOM   1344  CZ  PHE A  87      19.371  66.176 -15.236  1.00 12.96           C  
ATOM   1345  H   PHE A  87      24.024  63.514 -18.892  1.00 10.76           H  
ATOM   1346  HA  PHE A  87      24.164  64.935 -16.572  1.00 11.24           H  
ATOM   1347 1HB  PHE A  87      22.689  65.377 -18.292  1.00 15.55           H  
ATOM   1348 2HB  PHE A  87      21.923  63.813 -18.245  1.00 15.55           H  
ATOM   1349  HD1 PHE A  87      22.431  66.937 -16.378  1.00 15.55           H  
ATOM   1350  HD2 PHE A  87      20.062  63.474 -17.046  1.00 15.55           H  
ATOM   1351  HE1 PHE A  87      20.673  67.864 -14.980  1.00 15.55           H  
ATOM   1352  HE2 PHE A  87      18.296  64.389 -15.648  1.00 15.55           H  
ATOM   1353  HZ  PHE A  87      18.579  66.579 -14.613  1.00 15.55           H  
ATOM   1354  N   LEU A  88      22.747  62.068 -15.823  1.00  9.14           N  
ATOM   1355  CA  LEU A  88      22.287  61.384 -14.622  1.00  9.34           C  
ATOM   1356  C   LEU A  88      23.437  60.794 -13.822  1.00  9.35           C  
ATOM   1357  O   LEU A  88      23.356  60.768 -12.600  1.00  9.62           O  
ATOM   1358  CB  LEU A  88      21.314  60.265 -14.947  1.00 13.00           C  
ATOM   1359  CG  LEU A  88      19.991  60.641 -15.637  1.00 13.00           C  
ATOM   1360  CD1 LEU A  88      19.268  59.382 -16.042  1.00 13.00           C  
ATOM   1361  CD2 LEU A  88      19.131  61.450 -14.696  1.00 13.00           C  
ATOM   1362  H   LEU A  88      22.745  61.652 -16.739  1.00 10.97           H  
ATOM   1363  HA  LEU A  88      21.798  62.112 -13.983  1.00 11.21           H  
ATOM   1364 1HB  LEU A  88      21.817  59.526 -15.468  1.00 15.60           H  
ATOM   1365 2HB  LEU A  88      21.031  59.843 -14.004  1.00 15.60           H  
ATOM   1366  HG  LEU A  88      20.198  61.217 -16.531  1.00 15.60           H  
ATOM   1367 1HD1 LEU A  88      18.348  59.645 -16.537  1.00 15.60           H  
ATOM   1368 2HD1 LEU A  88      19.874  58.816 -16.718  1.00 15.60           H  
ATOM   1369 3HD1 LEU A  88      19.048  58.781 -15.164  1.00 15.60           H  
ATOM   1370 1HD2 LEU A  88      18.195  61.712 -15.189  1.00 15.60           H  
ATOM   1371 2HD2 LEU A  88      18.916  60.871 -13.797  1.00 15.60           H  
ATOM   1372 3HD2 LEU A  88      19.653  62.350 -14.426  1.00 15.60           H  
ATOM   1373  N   GLU A  89      24.518  60.324 -14.463  1.00  9.26           N  
ATOM   1374  CA  GLU A  89      25.570  59.770 -13.615  1.00  9.42           C  
ATOM   1375  C   GLU A  89      26.358  60.880 -12.914  1.00  9.93           C  
ATOM   1376  O   GLU A  89      26.502  60.833 -11.691  1.00 10.27           O  
ATOM   1377  CB  GLU A  89      26.503  58.871 -14.424  1.00 13.13           C  
ATOM   1378  CG  GLU A  89      25.857  57.585 -14.885  1.00 13.13           C  
ATOM   1379  CD  GLU A  89      25.339  56.745 -13.751  1.00 13.13           C  
ATOM   1380  OE1 GLU A  89      25.828  56.870 -12.666  1.00 13.13           O  
ATOM   1381  OE2 GLU A  89      24.458  55.956 -13.977  1.00 13.13           O  
ATOM   1382  H   GLU A  89      24.591  60.287 -15.485  1.00 11.11           H  
ATOM   1383  HA  GLU A  89      25.099  59.169 -12.838  1.00 11.30           H  
ATOM   1384 1HB  GLU A  89      26.819  59.409 -15.323  1.00 15.76           H  
ATOM   1385 2HB  GLU A  89      27.393  58.637 -13.865  1.00 15.76           H  
ATOM   1386 1HG  GLU A  89      25.033  57.845 -15.530  1.00 15.76           H  
ATOM   1387 2HG  GLU A  89      26.580  57.013 -15.468  1.00 15.76           H  
ATOM   1388  N   THR A  90      26.922  61.834 -13.675  1.00 10.17           N  
ATOM   1389  CA  THR A  90      27.536  63.046 -13.121  1.00 10.84           C  
ATOM   1390  C   THR A  90      27.356  64.085 -14.185  1.00 10.81           C  
ATOM   1391  O   THR A  90      26.328  64.744 -14.288  1.00 11.24           O  
ATOM   1392  CB  THR A  90      29.033  62.978 -12.674  1.00 14.91           C  
ATOM   1393  OG1 THR A  90      29.886  62.634 -13.772  1.00 14.91           O  
ATOM   1394  CG2 THR A  90      29.226  62.009 -11.559  1.00 14.91           C  
ATOM   1395  H   THR A  90      26.798  61.814 -14.696  1.00 12.20           H  
ATOM   1396  HA  THR A  90      26.968  63.365 -12.258  1.00 13.01           H  
ATOM   1397  HB  THR A  90      29.321  63.963 -12.313  1.00 17.89           H  
ATOM   1398  HG1 THR A  90      30.811  62.624 -13.454  1.00 17.89           H  
ATOM   1399 1HG2 THR A  90      30.273  62.007 -11.248  1.00 17.89           H  
ATOM   1400 2HG2 THR A  90      28.598  62.284 -10.715  1.00 17.89           H  
ATOM   1401 3HG2 THR A  90      28.955  61.039 -11.913  1.00 17.89           H  
ATOM   1402  N   ALA A  91      28.387  64.193 -15.012  1.00 10.44           N  
ATOM   1403  CA  ALA A  91      28.379  65.076 -16.157  1.00 10.50           C  
ATOM   1404  C   ALA A  91      28.867  64.386 -17.425  1.00 10.14           C  
ATOM   1405  O   ALA A  91      28.360  64.670 -18.502  1.00 10.37           O  
ATOM   1406  CB  ALA A  91      29.267  66.257 -15.894  1.00 14.68           C  
ATOM   1407  H   ALA A  91      29.183  63.608 -14.817  1.00 12.53           H  
ATOM   1408  HA  ALA A  91      27.358  65.406 -16.318  1.00 12.60           H  
ATOM   1409 1HB  ALA A  91      29.255  66.932 -16.749  1.00 17.62           H  
ATOM   1410 2HB  ALA A  91      28.945  66.769 -15.026  1.00 17.62           H  
ATOM   1411 3HB  ALA A  91      30.249  65.883 -15.737  1.00 17.62           H  
ATOM   1412  N   LEU A  92      29.905  63.542 -17.300  1.00  9.75           N  
ATOM   1413  CA  LEU A  92      30.569  62.945 -18.470  1.00  9.40           C  
ATOM   1414  C   LEU A  92      30.733  61.396 -18.591  1.00  8.85           C  
ATOM   1415  O   LEU A  92      30.547  60.893 -19.696  1.00  8.90           O  
ATOM   1416  CB  LEU A  92      31.945  63.571 -18.587  1.00 13.30           C  
ATOM   1417  CG  LEU A  92      31.994  65.062 -18.760  1.00 13.30           C  
ATOM   1418  CD1 LEU A  92      33.380  65.447 -18.740  1.00 13.30           C  
ATOM   1419  CD2 LEU A  92      31.377  65.529 -20.015  1.00 13.30           C  
ATOM   1420  H   LEU A  92      30.239  63.340 -16.380  1.00 11.70           H  
ATOM   1421  HA  LEU A  92      29.985  63.230 -19.341  1.00 11.28           H  
ATOM   1422 1HB  LEU A  92      32.473  63.380 -17.684  1.00 15.96           H  
ATOM   1423 2HB  LEU A  92      32.479  63.109 -19.417  1.00 15.96           H  
ATOM   1424  HG  LEU A  92      31.492  65.519 -17.944  1.00 15.96           H  
ATOM   1425 1HD1 LEU A  92      33.458  66.528 -18.833  1.00 15.96           H  
ATOM   1426 2HD1 LEU A  92      33.837  65.121 -17.807  1.00 15.96           H  
ATOM   1427 3HD1 LEU A  92      33.875  64.987 -19.552  1.00 15.96           H  
ATOM   1428 1HD2 LEU A  92      31.482  66.591 -20.032  1.00 15.96           H  
ATOM   1429 2HD2 LEU A  92      31.878  65.098 -20.855  1.00 15.96           H  
ATOM   1430 3HD2 LEU A  92      30.339  65.279 -20.055  1.00 15.96           H  
ATOM   1431  N   GLY A  93      31.091  60.600 -17.534  1.00  8.56           N  
ATOM   1432  CA  GLY A  93      31.425  60.923 -16.138  1.00  8.24           C  
ATOM   1433  C   GLY A  93      32.917  61.179 -15.755  1.00  8.15           C  
ATOM   1434  O   GLY A  93      33.233  61.187 -14.549  1.00  8.42           O  
ATOM   1435  H   GLY A  93      31.089  59.581 -17.721  1.00 10.27           H  
ATOM   1436 1HA  GLY A  93      30.826  61.743 -15.802  1.00  9.89           H  
ATOM   1437 2HA  GLY A  93      31.077  60.081 -15.538  1.00  9.89           H  
ATOM   1438  N   GLN A  94      33.844  61.418 -16.712  1.00  8.06           N  
ATOM   1439  CA  GLN A  94      35.256  61.511 -16.301  1.00  8.25           C  
ATOM   1440  C   GLN A  94      35.726  62.815 -15.631  1.00  8.12           C  
ATOM   1441  O   GLN A  94      36.483  63.604 -16.179  1.00  8.34           O  
ATOM   1442  CB  GLN A  94      36.230  61.175 -17.456  1.00 11.48           C  
ATOM   1443  CG  GLN A  94      37.745  61.045 -16.989  1.00 11.48           C  
ATOM   1444  CD  GLN A  94      38.700  60.473 -18.005  1.00 11.48           C  
ATOM   1445  OE1 GLN A  94      39.154  61.161 -18.918  1.00 11.48           O  
ATOM   1446  NE2 GLN A  94      39.050  59.215 -17.834  1.00 11.48           N  
ATOM   1447  H   GLN A  94      33.590  61.445 -17.693  1.00  9.67           H  
ATOM   1448  HA  GLN A  94      35.397  60.739 -15.563  1.00  9.90           H  
ATOM   1449 1HB  GLN A  94      35.935  60.249 -17.939  1.00 13.78           H  
ATOM   1450 2HB  GLN A  94      36.195  61.966 -18.207  1.00 13.78           H  
ATOM   1451 1HG  GLN A  94      38.141  62.018 -16.742  1.00 13.78           H  
ATOM   1452 2HG  GLN A  94      37.801  60.426 -16.127  1.00 13.78           H  
ATOM   1453 1HE2 GLN A  94      39.712  58.798 -18.461  1.00 13.78           H  
ATOM   1454 2HE2 GLN A  94      38.686  58.692 -17.064  1.00 13.78           H  
ATOM   1455  N   TYR A  95      35.269  62.959 -14.396  1.00  8.05           N  
ATOM   1456  CA  TYR A  95      35.659  63.948 -13.401  1.00  8.18           C  
ATOM   1457  C   TYR A  95      35.972  63.092 -12.176  1.00  8.65           C  
ATOM   1458  O   TYR A  95      36.521  63.548 -11.171  1.00  9.08           O  
ATOM   1459  CB  TYR A  95      34.612  65.022 -13.110  1.00 11.41           C  
ATOM   1460  CG  TYR A  95      34.303  66.024 -14.230  1.00 11.41           C  
ATOM   1461  CD1 TYR A  95      33.134  65.974 -14.944  1.00 11.41           C  
ATOM   1462  CD2 TYR A  95      35.211  67.053 -14.484  1.00 11.41           C  
ATOM   1463  CE1 TYR A  95      32.874  66.964 -15.877  1.00 11.41           C  
ATOM   1464  CE2 TYR A  95      34.929  68.022 -15.431  1.00 11.41           C  
ATOM   1465  CZ  TYR A  95      33.749  67.975 -16.111  1.00 11.41           C  
ATOM   1466  OH  TYR A  95      33.417  68.956 -17.033  1.00 11.41           O  
ATOM   1467  H   TYR A  95      34.601  62.257 -14.105  1.00  9.66           H  
ATOM   1468  HA  TYR A  95      36.581  64.435 -13.713  1.00  9.82           H  
ATOM   1469 1HB  TYR A  95      33.677  64.535 -12.829  1.00 13.69           H  
ATOM   1470 2HB  TYR A  95      34.937  65.593 -12.242  1.00 13.69           H  
ATOM   1471  HD1 TYR A  95      32.408  65.188 -14.756  1.00 13.69           H  
ATOM   1472  HD2 TYR A  95      36.142  67.106 -13.920  1.00 13.69           H  
ATOM   1473  HE1 TYR A  95      31.958  66.970 -16.430  1.00 13.69           H  
ATOM   1474  HE2 TYR A  95      35.635  68.831 -15.616  1.00 13.69           H  
ATOM   1475  HH  TYR A  95      32.430  68.952 -17.200  1.00 13.69           H  
ATOM   1476  N   THR A  96      35.589  61.821 -12.326  1.00  8.81           N  
ATOM   1477  CA  THR A  96      35.713  60.721 -11.372  1.00  9.51           C  
ATOM   1478  C   THR A  96      37.150  60.192 -11.439  1.00  9.94           C  
ATOM   1479  O   THR A  96      37.816  60.370 -12.456  1.00  9.91           O  
ATOM   1480  CB  THR A  96      34.686  59.639 -11.767  1.00 13.04           C  
ATOM   1481  OG1 THR A  96      33.371  60.174 -11.704  1.00 13.04           O  
ATOM   1482  CG2 THR A  96      34.734  58.367 -10.896  1.00 13.04           C  
ATOM   1483  H   THR A  96      35.113  61.606 -13.201  1.00 10.57           H  
ATOM   1484  HA  THR A  96      35.530  61.082 -10.367  1.00 11.41           H  
ATOM   1485  HB  THR A  96      34.876  59.414 -12.770  1.00 15.65           H  
ATOM   1486  HG1 THR A  96      33.254  60.838 -12.394  1.00 15.65           H  
ATOM   1487 1HG2 THR A  96      33.986  57.671 -11.266  1.00 15.65           H  
ATOM   1488 2HG2 THR A  96      35.667  57.904 -10.952  1.00 15.65           H  
ATOM   1489 3HG2 THR A  96      34.522  58.601  -9.871  1.00 15.65           H  
ATOM   1490  N   ASN A  97      37.658  59.549 -10.376  1.00 10.56           N  
ATOM   1491  CA  ASN A  97      39.037  59.045 -10.441  1.00 11.23           C  
ATOM   1492  C   ASN A  97      39.197  57.538 -10.755  1.00 11.31           C  
ATOM   1493  O   ASN A  97      40.284  56.983 -10.597  1.00 11.83           O  
ATOM   1494  CB  ASN A  97      39.788  59.387  -9.169  1.00 15.46           C  
ATOM   1495  CG  ASN A  97      40.003  60.884  -9.003  1.00 15.46           C  
ATOM   1496  OD1 ASN A  97      39.409  61.442  -8.072  1.00 15.46           O  
ATOM   1497  ND2 ASN A  97      40.813  61.544  -9.831  1.00 15.46           N  
ATOM   1498  H   ASN A  97      37.106  59.430  -9.536  1.00 12.67           H  
ATOM   1499  HA  ASN A  97      39.524  59.586 -11.234  1.00 13.48           H  
ATOM   1500 1HB  ASN A  97      39.251  59.009  -8.302  1.00 18.55           H  
ATOM   1501 2HB  ASN A  97      40.765  58.902  -9.183  1.00 18.55           H  
ATOM   1502 1HD2 ASN A  97      40.940  62.528  -9.708  1.00 18.55           H  
ATOM   1503 2HD2 ASN A  97      41.325  61.095 -10.599  1.00 18.55           H  
ATOM   1504  N   GLN A  98      38.130  56.884 -11.192  1.00 10.94           N  
ATOM   1505  CA  GLN A  98      38.178  55.465 -11.562  1.00 11.13           C  
ATOM   1506  C   GLN A  98      37.630  55.196 -12.953  1.00 10.64           C  
ATOM   1507  O   GLN A  98      36.424  55.295 -13.204  1.00 10.50           O  
ATOM   1508  CB  GLN A  98      37.465  54.579 -10.551  1.00 15.51           C  
ATOM   1509  CG  GLN A  98      37.383  53.078 -10.953  1.00 15.51           C  
ATOM   1510  CD  GLN A  98      38.703  52.370 -11.027  1.00 15.51           C  
ATOM   1511  OE1 GLN A  98      39.527  52.647 -11.900  1.00 15.51           O  
ATOM   1512  NE2 GLN A  98      38.917  51.441 -10.113  1.00 15.51           N  
ATOM   1513  H   GLN A  98      37.267  57.394 -11.260  1.00 13.13           H  
ATOM   1514  HA  GLN A  98      39.226  55.163 -11.573  1.00 13.36           H  
ATOM   1515 1HB  GLN A  98      37.993  54.632  -9.604  1.00 18.61           H  
ATOM   1516 2HB  GLN A  98      36.455  54.951 -10.397  1.00 18.61           H  
ATOM   1517 1HG  GLN A  98      36.771  52.564 -10.218  1.00 18.61           H  
ATOM   1518 2HG  GLN A  98      36.931  52.985 -11.931  1.00 18.61           H  
ATOM   1519 1HE2 GLN A  98      39.780  50.929 -10.107  1.00 18.61           H  
ATOM   1520 2HE2 GLN A  98      38.219  51.243  -9.420  1.00 18.61           H  
ATOM   1521  N   GLY A  99      38.513  54.731 -13.826  1.00 10.59           N  
ATOM   1522  CA  GLY A  99      38.341  54.512 -15.261  1.00 10.34           C  
ATOM   1523  C   GLY A  99      37.075  53.864 -15.852  1.00 10.29           C  
ATOM   1524  O   GLY A  99      36.985  53.706 -17.063  1.00 10.36           O  
ATOM   1525  H   GLY A  99      39.486  54.658 -13.509  1.00 12.71           H  
ATOM   1526 1HA  GLY A  99      38.465  55.487 -15.717  1.00 12.41           H  
ATOM   1527 2HA  GLY A  99      39.199  53.954 -15.618  1.00 12.41           H  
ATOM   1528  N   GLY A 100      36.052  53.531 -15.081  1.00 10.41           N  
ATOM   1529  CA  GLY A 100      34.841  53.000 -15.722  1.00 10.51           C  
ATOM   1530  C   GLY A 100      34.266  54.064 -16.661  1.00 10.19           C  
ATOM   1531  O   GLY A 100      33.578  53.767 -17.639  1.00  9.96           O  
ATOM   1532  H   GLY A 100      36.095  53.714 -14.085  1.00 12.49           H  
ATOM   1533 1HA  GLY A 100      35.097  52.109 -16.293  1.00 12.61           H  
ATOM   1534 2HA  GLY A 100      34.108  52.727 -14.965  1.00 12.61           H  
ATOM   1535  N   ILE A 101      34.647  55.293 -16.339  1.00 10.36           N  
ATOM   1536  CA  ILE A 101      34.368  56.613 -16.902  1.00 10.26           C  
ATOM   1537  C   ILE A 101      35.210  57.021 -18.142  1.00 10.08           C  
ATOM   1538  O   ILE A 101      34.954  58.093 -18.715  1.00 10.16           O  
ATOM   1539  CB  ILE A 101      34.672  57.585 -15.756  1.00 14.40           C  
ATOM   1540  CG1 ILE A 101      36.244  57.498 -15.488  1.00 14.40           C  
ATOM   1541  CG2 ILE A 101      33.816  57.191 -14.531  1.00 14.40           C  
ATOM   1542  CD1 ILE A 101      36.848  58.323 -14.441  1.00 14.40           C  
ATOM   1543  H   ILE A 101      35.220  55.282 -15.493  1.00 12.43           H  
ATOM   1544  HA  ILE A 101      33.314  56.658 -17.169  1.00 12.31           H  
ATOM   1545  HB  ILE A 101      34.440  58.593 -16.052  1.00 17.28           H  
ATOM   1546 1HG1 ILE A 101      36.484  56.521 -15.280  1.00 17.28           H  
ATOM   1547 2HG1 ILE A 101      36.746  57.795 -16.398  1.00 17.28           H  
ATOM   1548 1HG2 ILE A 101      33.995  57.823 -13.735  1.00 17.28           H  
ATOM   1549 2HG2 ILE A 101      32.771  57.271 -14.799  1.00 17.28           H  
ATOM   1550 3HG2 ILE A 101      34.029  56.175 -14.215  1.00 17.28           H  
ATOM   1551 1HD1 ILE A 101      37.924  58.144 -14.416  1.00 17.28           H  
ATOM   1552 2HD1 ILE A 101      36.676  59.347 -14.595  1.00 17.28           H  
ATOM   1553 3HD1 ILE A 101      36.436  58.035 -13.497  1.00 17.28           H  
ATOM   1554  N   THR A 102      36.182  56.177 -18.560  1.00 10.03           N  
ATOM   1555  CA  THR A 102      37.144  56.494 -19.634  1.00 10.10           C  
ATOM   1556  C   THR A 102      36.633  56.798 -21.014  1.00  9.62           C  
ATOM   1557  O   THR A 102      37.432  57.170 -21.875  1.00  9.81           O  
ATOM   1558  CB  THR A 102      38.194  55.389 -19.816  1.00 14.11           C  
ATOM   1559  OG1 THR A 102      37.530  54.132 -19.982  1.00 14.11           O  
ATOM   1560  CG2 THR A 102      39.139  55.357 -18.706  1.00 14.11           C  
ATOM   1561  H   THR A 102      36.307  55.282 -18.071  1.00 12.04           H  
ATOM   1562  HA  THR A 102      37.678  57.385 -19.316  1.00 12.12           H  
ATOM   1563  HB  THR A 102      38.762  55.585 -20.713  1.00 16.93           H  
ATOM   1564  HG1 THR A 102      36.974  54.152 -20.763  1.00 16.93           H  
ATOM   1565 1HG2 THR A 102      39.860  54.567 -18.872  1.00 16.93           H  
ATOM   1566 2HG2 THR A 102      39.645  56.317 -18.637  1.00 16.93           H  
ATOM   1567 3HG2 THR A 102      38.631  55.180 -17.846  1.00 16.93           H  
ATOM   1568  N   ALA A 103      35.342  56.663 -21.285  1.00  9.20           N  
ATOM   1569  CA  ALA A 103      34.913  57.055 -22.610  1.00  8.97           C  
ATOM   1570  C   ALA A 103      35.324  58.511 -22.844  1.00  8.62           C  
ATOM   1571  O   ALA A 103      35.825  58.866 -23.915  1.00  8.68           O  
ATOM   1572  CB  ALA A 103      33.403  56.941 -22.759  1.00 12.65           C  
ATOM   1573  H   ALA A 103      34.684  56.318 -20.595  1.00 11.04           H  
ATOM   1574  HA  ALA A 103      35.402  56.415 -23.345  1.00 10.76           H  
ATOM   1575 1HB  ALA A 103      33.106  57.247 -23.758  1.00 15.18           H  
ATOM   1576 2HB  ALA A 103      33.093  55.915 -22.591  1.00 15.18           H  
ATOM   1577 3HB  ALA A 103      32.917  57.580 -22.028  1.00 15.18           H  
ATOM   1578  N   TRP A 104      35.202  59.372 -21.818  1.00  8.49           N  
ATOM   1579  CA  TRP A 104      35.555  60.776 -22.026  1.00  8.39           C  
ATOM   1580  C   TRP A 104      37.031  60.956 -21.685  1.00  8.73           C  
ATOM   1581  O   TRP A 104      37.370  61.664 -20.747  1.00  8.87           O  
ATOM   1582  CB  TRP A 104      34.680  61.713 -21.169  1.00 11.79           C  
ATOM   1583  CG  TRP A 104      34.746  63.152 -21.620  1.00 11.79           C  
ATOM   1584  CD1 TRP A 104      35.688  64.069 -21.288  1.00 11.79           C  
ATOM   1585  CD2 TRP A 104      33.807  63.847 -22.481  1.00 11.79           C  
ATOM   1586  NE1 TRP A 104      35.423  65.263 -21.896  1.00 11.79           N  
ATOM   1587  CE2 TRP A 104      34.283  65.147 -22.631  1.00 11.79           C  
ATOM   1588  CE3 TRP A 104      32.622  63.477 -23.125  1.00 11.79           C  
ATOM   1589  CZ2 TRP A 104      33.631  66.078 -23.412  1.00 11.79           C  
ATOM   1590  CZ3 TRP A 104      31.961  64.418 -23.906  1.00 11.79           C  
ATOM   1591  CH2 TRP A 104      32.456  65.685 -24.050  1.00 11.79           C  
ATOM   1592  H   TRP A 104      34.887  59.041 -20.905  1.00 10.19           H  
ATOM   1593  HA  TRP A 104      35.414  61.036 -23.072  1.00 10.07           H  
ATOM   1594 1HB  TRP A 104      33.644  61.385 -21.207  1.00 14.15           H  
ATOM   1595 2HB  TRP A 104      34.995  61.664 -20.140  1.00 14.15           H  
ATOM   1596  HD1 TRP A 104      36.535  63.883 -20.638  1.00 14.15           H  
ATOM   1597  HE1 TRP A 104      35.982  66.096 -21.808  1.00 14.15           H  
ATOM   1598  HE3 TRP A 104      32.222  62.471 -23.015  1.00 14.15           H  
ATOM   1599  HZ2 TRP A 104      34.015  67.081 -23.534  1.00 14.15           H  
ATOM   1600  HZ3 TRP A 104      31.042  64.119 -24.403  1.00 14.15           H  
ATOM   1601  HH2 TRP A 104      31.923  66.402 -24.672  1.00 14.15           H  
ATOM   1602  N   ARG A 105      37.885  60.401 -22.546  1.00  9.10           N  
ATOM   1603  CA  ARG A 105      39.347  60.301 -22.387  1.00  9.71           C  
ATOM   1604  C   ARG A 105      40.059  61.640 -22.301  1.00 10.07           C  
ATOM   1605  O   ARG A 105      41.218  61.722 -21.913  1.00 10.43           O  
ATOM   1606  CB  ARG A 105      39.959  59.588 -23.586  1.00 13.35           C  
ATOM   1607  CG  ARG A 105      39.950  60.427 -24.893  1.00 13.35           C  
ATOM   1608  CD  ARG A 105      40.453  59.698 -26.070  1.00 13.35           C  
ATOM   1609  NE  ARG A 105      40.425  60.549 -27.261  1.00 13.35           N  
ATOM   1610  CZ  ARG A 105      41.419  61.387 -27.666  1.00 13.35           C  
ATOM   1611  NH1 ARG A 105      42.556  61.483 -26.995  1.00 13.35           N  
ATOM   1612  NH2 ARG A 105      41.257  62.121 -28.754  1.00 13.35           N  
ATOM   1613  H   ARG A 105      37.429  59.889 -23.306  1.00 10.92           H  
ATOM   1614  HA  ARG A 105      39.552  59.735 -21.477  1.00 11.65           H  
ATOM   1615 1HB  ARG A 105      40.984  59.299 -23.367  1.00 16.02           H  
ATOM   1616 2HB  ARG A 105      39.386  58.678 -23.775  1.00 16.02           H  
ATOM   1617 1HG  ARG A 105      38.933  60.755 -25.112  1.00 16.02           H  
ATOM   1618 2HG  ARG A 105      40.594  61.296 -24.781  1.00 16.02           H  
ATOM   1619 1HD  ARG A 105      41.473  59.365 -25.901  1.00 16.02           H  
ATOM   1620 2HD  ARG A 105      39.814  58.833 -26.257  1.00 16.02           H  
ATOM   1621  HE  ARG A 105      39.586  60.515 -27.829  1.00 16.02           H  
ATOM   1622 1HH1 ARG A 105      42.724  60.925 -26.171  1.00 16.02           H  
ATOM   1623 2HH1 ARG A 105      43.281  62.105 -27.321  1.00 16.02           H  
ATOM   1624 1HH2 ARG A 105      40.396  62.071 -29.302  1.00 16.02           H  
ATOM   1625 2HH2 ARG A 105      41.987  62.738 -29.064  1.00 16.02           H  
ATOM   1626  N   ARG A 106      39.371  62.676 -22.719  1.00 10.21           N  
ATOM   1627  CA  ARG A 106      39.868  64.035 -22.791  1.00 10.78           C  
ATOM   1628  C   ARG A 106      40.280  64.648 -21.437  1.00 10.47           C  
ATOM   1629  O   ARG A 106      41.019  65.632 -21.424  1.00 10.94           O  
ATOM   1630  CB  ARG A 106      38.795  64.888 -23.456  1.00 14.86           C  
ATOM   1631  CG  ARG A 106      38.408  64.417 -24.896  1.00 14.86           C  
ATOM   1632  CD  ARG A 106      39.427  64.716 -25.950  1.00 14.86           C  
ATOM   1633  NE  ARG A 106      39.366  66.110 -26.382  1.00 14.86           N  
ATOM   1634  CZ  ARG A 106      40.350  66.833 -26.941  1.00 14.86           C  
ATOM   1635  NH1 ARG A 106      41.563  66.354 -27.130  1.00 14.86           N  
ATOM   1636  NH2 ARG A 106      40.037  68.052 -27.295  1.00 14.86           N  
ATOM   1637  H   ARG A 106      38.431  62.476 -23.023  1.00 12.25           H  
ATOM   1638  HA  ARG A 106      40.753  64.027 -23.423  1.00 12.94           H  
ATOM   1639 1HB  ARG A 106      37.913  64.873 -22.854  1.00 17.83           H  
ATOM   1640 2HB  ARG A 106      39.132  65.923 -23.516  1.00 17.83           H  
ATOM   1641 1HG  ARG A 106      38.234  63.344 -24.902  1.00 17.83           H  
ATOM   1642 2HG  ARG A 106      37.488  64.927 -25.192  1.00 17.83           H  
ATOM   1643 1HD  ARG A 106      40.422  64.508 -25.587  1.00 17.83           H  
ATOM   1644 2HD  ARG A 106      39.222  64.082 -26.811  1.00 17.83           H  
ATOM   1645  HE  ARG A 106      38.452  66.591 -26.337  1.00 17.83           H  
ATOM   1646 1HH1 ARG A 106      41.785  65.416 -26.848  1.00 17.83           H  
ATOM   1647 2HH1 ARG A 106      42.270  66.930 -27.558  1.00 17.83           H  
ATOM   1648 1HH2 ARG A 106      39.067  68.340 -27.123  1.00 17.83           H  
ATOM   1649 2HH2 ARG A 106      40.705  68.665 -27.728  1.00 17.83           H  
ATOM   1650  N   ILE A 107      39.783  64.128 -20.305  1.00  9.89           N  
ATOM   1651  CA  ILE A 107      40.148  64.730 -19.008  1.00  9.80           C  
ATOM   1652  C   ILE A 107      41.285  64.021 -18.234  1.00  9.52           C  
ATOM   1653  O   ILE A 107      42.215  64.683 -17.770  1.00  9.76           O  
ATOM   1654  CB  ILE A 107      38.892  64.921 -18.138  1.00 13.76           C  
ATOM   1655  CG1 ILE A 107      37.968  65.936 -18.842  1.00 13.76           C  
ATOM   1656  CG2 ILE A 107      39.258  65.399 -16.726  1.00 13.76           C  
ATOM   1657  CD1 ILE A 107      36.601  66.023 -18.260  1.00 13.76           C  
ATOM   1658  H   ILE A 107      39.167  63.303 -20.363  1.00 11.87           H  
ATOM   1659  HA  ILE A 107      40.509  65.735 -19.214  1.00 11.76           H  
ATOM   1660  HB  ILE A 107      38.353  63.978 -18.072  1.00 16.51           H  
ATOM   1661 1HG1 ILE A 107      38.430  66.920 -18.797  1.00 16.51           H  
ATOM   1662 2HG1 ILE A 107      37.874  65.655 -19.880  1.00 16.51           H  
ATOM   1663 1HG2 ILE A 107      38.367  65.522 -16.124  1.00 16.51           H  
ATOM   1664 2HG2 ILE A 107      39.878  64.680 -16.252  1.00 16.51           H  
ATOM   1665 3HG2 ILE A 107      39.789  66.347 -16.788  1.00 16.51           H  
ATOM   1666 1HD1 ILE A 107      36.018  66.748 -18.821  1.00 16.51           H  
ATOM   1667 2HD1 ILE A 107      36.140  65.040 -18.329  1.00 16.51           H  
ATOM   1668 3HD1 ILE A 107      36.630  66.326 -17.225  1.00 16.51           H  
ATOM   1669  N   CYS A 108      41.201  62.705 -18.066  1.00  9.16           N  
ATOM   1670  CA  CYS A 108      42.189  61.909 -17.328  1.00  8.99           C  
ATOM   1671  C   CYS A 108      42.401  60.521 -17.943  1.00  8.67           C  
ATOM   1672  O   CYS A 108      41.955  59.525 -17.374  1.00  8.48           O  
ATOM   1673  CB  CYS A 108      41.772  61.656 -15.881  1.00 12.66           C  
ATOM   1674  SG  CYS A 108      41.645  63.071 -14.808  1.00 12.66           S  
ATOM   1675  H   CYS A 108      40.410  62.238 -18.490  1.00 10.99           H  
ATOM   1676  HA  CYS A 108      43.123  62.461 -17.302  1.00 10.79           H  
ATOM   1677 1HB  CYS A 108      40.818  61.138 -15.855  1.00 15.19           H  
ATOM   1678 2HB  CYS A 108      42.501  60.995 -15.452  1.00 15.19           H  
ATOM   1679  HG  CYS A 108      41.859  62.371 -13.670  1.00 15.19           H  
ATOM   1680  N   PRO A 109      43.088  60.418 -19.083  1.00  8.78           N  
ATOM   1681  CA  PRO A 109      43.278  59.195 -19.845  1.00  8.69           C  
ATOM   1682  C   PRO A 109      44.259  58.134 -19.320  1.00  8.62           C  
ATOM   1683  O   PRO A 109      44.180  56.999 -19.766  1.00  8.71           O  
ATOM   1684  CB  PRO A 109      43.796  59.747 -21.177  1.00 13.04           C  
ATOM   1685  CG  PRO A 109      44.485  61.054 -20.834  1.00 13.04           C  
ATOM   1686  CD  PRO A 109      43.695  61.631 -19.697  1.00 13.04           C  
ATOM   1687  HA  PRO A 109      42.292  58.735 -20.002  1.00 10.43           H  
ATOM   1688 1HB  PRO A 109      44.481  59.033 -21.629  1.00 15.65           H  
ATOM   1689 2HB  PRO A 109      42.967  59.869 -21.888  1.00 15.65           H  
ATOM   1690 1HG  PRO A 109      45.540  60.891 -20.597  1.00 15.65           H  
ATOM   1691 2HG  PRO A 109      44.462  61.704 -21.720  1.00 15.65           H  
ATOM   1692 1HD  PRO A 109      44.385  62.138 -19.020  1.00 15.65           H  
ATOM   1693 2HD  PRO A 109      42.922  62.311 -20.095  1.00 15.65           H  
ATOM   1694  N   ILE A 110      45.173  58.457 -18.392  1.00  8.67           N  
ATOM   1695  CA  ILE A 110      46.192  57.450 -18.067  1.00  8.78           C  
ATOM   1696  C   ILE A 110      46.065  56.806 -16.677  1.00  8.37           C  
ATOM   1697  O   ILE A 110      45.795  55.614 -16.589  1.00  8.48           O  
ATOM   1698  CB  ILE A 110      47.611  58.047 -18.258  1.00 12.25           C  
ATOM   1699  CG1 ILE A 110      47.773  58.498 -19.765  1.00 12.25           C  
ATOM   1700  CG2 ILE A 110      48.691  56.979 -17.893  1.00 12.25           C  
ATOM   1701  CD1 ILE A 110      49.012  59.291 -20.085  1.00 12.25           C  
ATOM   1702  H   ILE A 110      45.224  59.372 -17.970  1.00 10.40           H  
ATOM   1703  HA  ILE A 110      46.106  56.644 -18.796  1.00 10.54           H  
ATOM   1704  HB  ILE A 110      47.733  58.923 -17.631  1.00 14.70           H  
ATOM   1705 1HG1 ILE A 110      47.773  57.631 -20.393  1.00 14.70           H  
ATOM   1706 2HG1 ILE A 110      46.925  59.106 -20.033  1.00 14.70           H  
ATOM   1707 1HG2 ILE A 110      49.683  57.387 -18.033  1.00 14.70           H  
ATOM   1708 2HG2 ILE A 110      48.596  56.665 -16.860  1.00 14.70           H  
ATOM   1709 3HG2 ILE A 110      48.568  56.106 -18.539  1.00 14.70           H  
ATOM   1710 1HD1 ILE A 110      49.004  59.547 -21.147  1.00 14.70           H  
ATOM   1711 2HD1 ILE A 110      49.029  60.204 -19.491  1.00 14.70           H  
ATOM   1712 3HD1 ILE A 110      49.901  58.708 -19.874  1.00 14.70           H  
ATOM   1713  N   PHE A 111      46.311  57.553 -15.587  1.00  8.14           N  
ATOM   1714  CA  PHE A 111      46.247  56.955 -14.237  1.00  8.05           C  
ATOM   1715  C   PHE A 111      44.863  56.400 -13.889  1.00  7.66           C  
ATOM   1716  O   PHE A 111      44.692  55.204 -13.625  1.00  7.84           O  
ATOM   1717  CB  PHE A 111      46.673  57.973 -13.177  1.00 11.31           C  
ATOM   1718  CG  PHE A 111      46.518  57.471 -11.777  1.00 11.31           C  
ATOM   1719  CD1 PHE A 111      47.439  56.593 -11.231  1.00 11.31           C  
ATOM   1720  CD2 PHE A 111      45.441  57.876 -10.998  1.00 11.31           C  
ATOM   1721  CE1 PHE A 111      47.286  56.130  -9.943  1.00 11.31           C  
ATOM   1722  CE2 PHE A 111      45.287  57.416  -9.716  1.00 11.31           C  
ATOM   1723  CZ  PHE A 111      46.211  56.540  -9.185  1.00 11.31           C  
ATOM   1724  H   PHE A 111      46.537  58.529 -15.693  1.00  9.77           H  
ATOM   1725  HA  PHE A 111      46.953  56.124 -14.206  1.00  9.66           H  
ATOM   1726 1HB  PHE A 111      47.717  58.240 -13.328  1.00 13.57           H  
ATOM   1727 2HB  PHE A 111      46.082  58.884 -13.279  1.00 13.57           H  
ATOM   1728  HD1 PHE A 111      48.289  56.265 -11.830  1.00 13.57           H  
ATOM   1729  HD2 PHE A 111      44.705  58.569 -11.412  1.00 13.57           H  
ATOM   1730  HE1 PHE A 111      48.016  55.438  -9.524  1.00 13.57           H  
ATOM   1731  HE2 PHE A 111      44.432  57.742  -9.122  1.00 13.57           H  
ATOM   1732  HZ  PHE A 111      46.091  56.172  -8.167  1.00 13.57           H  
ATOM   1733  N   GLU A 112      43.846  57.264 -13.979  1.00  7.42           N  
ATOM   1734  CA  GLU A 112      42.449  56.897 -13.743  1.00  7.33           C  
ATOM   1735  C   GLU A 112      42.032  55.834 -14.746  1.00  7.39           C  
ATOM   1736  O   GLU A 112      41.176  54.971 -14.492  1.00  7.43           O  
ATOM   1737  CB  GLU A 112      41.568  58.133 -13.891  1.00 10.30           C  
ATOM   1738  CG  GLU A 112      41.739  59.177 -12.800  1.00 10.30           C  
ATOM   1739  CD  GLU A 112      42.880  60.095 -12.913  1.00 10.30           C  
ATOM   1740  OE1 GLU A 112      43.761  59.862 -13.718  1.00 10.30           O  
ATOM   1741  OE2 GLU A 112      42.875  61.060 -12.184  1.00 10.30           O  
ATOM   1742  H   GLU A 112      44.050  58.242 -14.183  1.00  8.90           H  
ATOM   1743  HA  GLU A 112      42.352  56.495 -12.733  1.00  8.80           H  
ATOM   1744 1HB  GLU A 112      41.763  58.608 -14.850  1.00 12.36           H  
ATOM   1745 2HB  GLU A 112      40.518  57.829 -13.885  1.00 12.36           H  
ATOM   1746 1HG  GLU A 112      40.858  59.795 -12.856  1.00 12.36           H  
ATOM   1747 2HG  GLU A 112      41.772  58.690 -11.832  1.00 12.36           H  
ATOM   1748  N   GLY A 113      42.715  55.879 -15.881  1.00  7.65           N  
ATOM   1749  CA  GLY A 113      42.532  55.032 -17.034  1.00  8.00           C  
ATOM   1750  C   GLY A 113      42.634  53.548 -16.705  1.00  7.96           C  
ATOM   1751  O   GLY A 113      42.126  52.722 -17.449  1.00  8.21           O  
ATOM   1752  H   GLY A 113      43.400  56.622 -15.942  1.00  9.18           H  
ATOM   1753 1HA  GLY A 113      41.574  55.246 -17.483  1.00  9.60           H  
ATOM   1754 2HA  GLY A 113      43.287  55.296 -17.774  1.00  9.60           H  
ATOM   1755  N   ILE A 114      43.199  53.178 -15.562  1.00  7.88           N  
ATOM   1756  CA  ILE A 114      43.323  51.769 -15.175  1.00  8.01           C  
ATOM   1757  C   ILE A 114      41.978  50.998 -15.214  1.00  7.49           C  
ATOM   1758  O   ILE A 114      41.959  49.768 -15.300  1.00  7.43           O  
ATOM   1759  CB  ILE A 114      43.968  51.668 -13.772  1.00 11.17           C  
ATOM   1760  CG1 ILE A 114      44.464  50.204 -13.459  1.00 11.17           C  
ATOM   1761  CG2 ILE A 114      42.976  52.153 -12.689  1.00 11.17           C  
ATOM   1762  CD1 ILE A 114      45.611  49.695 -14.353  1.00 11.17           C  
ATOM   1763  H   ILE A 114      43.608  53.903 -14.959  1.00  9.46           H  
ATOM   1764  HA  ILE A 114      43.993  51.310 -15.891  1.00  9.61           H  
ATOM   1765  HB  ILE A 114      44.845  52.321 -13.744  1.00 13.40           H  
ATOM   1766 1HG1 ILE A 114      44.816  50.188 -12.431  1.00 13.40           H  
ATOM   1767 2HG1 ILE A 114      43.633  49.512 -13.543  1.00 13.40           H  
ATOM   1768 1HG2 ILE A 114      43.458  52.112 -11.715  1.00 13.40           H  
ATOM   1769 2HG2 ILE A 114      42.677  53.184 -12.899  1.00 13.40           H  
ATOM   1770 3HG2 ILE A 114      42.089  51.523 -12.668  1.00 13.40           H  
ATOM   1771 1HD1 ILE A 114      45.891  48.691 -14.035  1.00 13.40           H  
ATOM   1772 2HD1 ILE A 114      45.307  49.653 -15.395  1.00 13.40           H  
ATOM   1773 3HD1 ILE A 114      46.469  50.358 -14.255  1.00 13.40           H  
ATOM   1774  N   GLY A 115      40.860  51.725 -15.154  1.00  7.33           N  
ATOM   1775  CA  GLY A 115      39.505  51.155 -15.190  1.00  7.08           C  
ATOM   1776  C   GLY A 115      38.975  50.946 -16.638  1.00  6.48           C  
ATOM   1777  O   GLY A 115      37.815  50.554 -16.852  1.00  6.28           O  
ATOM   1778  H   GLY A 115      40.998  52.738 -15.071  1.00  8.80           H  
ATOM   1779 1HA  GLY A 115      39.516  50.198 -14.671  1.00  8.50           H  
ATOM   1780 2HA  GLY A 115      38.826  51.789 -14.627  1.00  8.50           H  
ATOM   1781  N   TYR A 116      39.867  51.049 -17.634  1.00  6.38           N  
ATOM   1782  CA  TYR A 116      39.598  50.960 -19.086  1.00  6.15           C  
ATOM   1783  C   TYR A 116      38.895  49.690 -19.602  1.00  5.68           C  
ATOM   1784  O   TYR A 116      38.869  49.444 -20.811  1.00  5.48           O  
ATOM   1785  CB  TYR A 116      40.906  51.164 -19.857  1.00  8.71           C  
ATOM   1786  CG  TYR A 116      41.966  50.036 -19.773  1.00  8.71           C  
ATOM   1787  CD1 TYR A 116      42.030  49.124 -20.772  1.00  8.71           C  
ATOM   1788  CD2 TYR A 116      42.836  49.910 -18.694  1.00  8.71           C  
ATOM   1789  CE1 TYR A 116      42.952  48.103 -20.741  1.00  8.71           C  
ATOM   1790  CE2 TYR A 116      43.751  48.895 -18.646  1.00  8.71           C  
ATOM   1791  CZ  TYR A 116      43.820  47.993 -19.668  1.00  8.71           C  
ATOM   1792  OH  TYR A 116      44.739  46.964 -19.617  1.00  8.71           O  
ATOM   1793  H   TYR A 116      40.806  51.361 -17.383  1.00  7.66           H  
ATOM   1794  HA  TYR A 116      38.947  51.803 -19.337  1.00  7.38           H  
ATOM   1795 1HB  TYR A 116      40.669  51.316 -20.914  1.00 10.45           H  
ATOM   1796 2HB  TYR A 116      41.339  52.053 -19.532  1.00 10.45           H  
ATOM   1797  HD1 TYR A 116      41.349  49.227 -21.592  1.00 10.45           H  
ATOM   1798  HD2 TYR A 116      42.806  50.594 -17.890  1.00 10.45           H  
ATOM   1799  HE1 TYR A 116      42.997  47.386 -21.550  1.00 10.45           H  
ATOM   1800  HE2 TYR A 116      44.424  48.811 -17.794  1.00 10.45           H  
ATOM   1801  HH  TYR A 116      44.859  46.582 -20.501  1.00 10.45           H  
ATOM   1802  N   ALA A 117      38.337  48.871 -18.706  1.00  5.76           N  
ATOM   1803  CA  ALA A 117      37.567  47.685 -19.056  1.00  5.70           C  
ATOM   1804  C   ALA A 117      36.403  48.132 -19.926  1.00  5.32           C  
ATOM   1805  O   ALA A 117      36.007  47.448 -20.878  1.00  5.29           O  
ATOM   1806  CB  ALA A 117      37.056  46.998 -17.802  1.00  8.00           C  
ATOM   1807  H   ALA A 117      38.404  49.143 -17.732  1.00  6.91           H  
ATOM   1808  HA  ALA A 117      38.199  47.005 -19.627  1.00  6.84           H  
ATOM   1809 1HB  ALA A 117      36.469  46.119 -18.070  1.00  9.60           H  
ATOM   1810 2HB  ALA A 117      37.886  46.703 -17.182  1.00  9.60           H  
ATOM   1811 3HB  ALA A 117      36.437  47.705 -17.258  1.00  9.60           H  
ATOM   1812  N   SER A 118      35.910  49.344 -19.622  1.00  5.29           N  
ATOM   1813  CA  SER A 118      34.813  49.986 -20.339  1.00  5.17           C  
ATOM   1814  C   SER A 118      35.137  50.231 -21.810  1.00  4.77           C  
ATOM   1815  O   SER A 118      34.240  50.508 -22.599  1.00  4.60           O  
ATOM   1816  CB  SER A 118      34.447  51.316 -19.703  1.00  7.28           C  
ATOM   1817  OG  SER A 118      33.876  51.167 -18.427  1.00  7.28           O  
ATOM   1818  H   SER A 118      36.299  49.828 -18.802  1.00  6.35           H  
ATOM   1819  HA  SER A 118      33.950  49.334 -20.296  1.00  6.20           H  
ATOM   1820 1HB  SER A 118      35.341  51.940 -19.624  1.00  8.74           H  
ATOM   1821 2HB  SER A 118      33.746  51.842 -20.353  1.00  8.74           H  
ATOM   1822  HG  SER A 118      33.636  52.090 -18.145  1.00  8.74           H  
ATOM   1823  N   GLN A 119      36.422  50.229 -22.172  1.00  4.84           N  
ATOM   1824  CA  GLN A 119      36.820  50.445 -23.549  1.00  4.83           C  
ATOM   1825  C   GLN A 119      37.220  49.129 -24.199  1.00  4.55           C  
ATOM   1826  O   GLN A 119      36.827  48.846 -25.319  1.00  4.52           O  
ATOM   1827  CB  GLN A 119      37.973  51.443 -23.627  1.00  6.77           C  
ATOM   1828  CG  GLN A 119      37.619  52.862 -23.207  1.00  6.77           C  
ATOM   1829  CD  GLN A 119      38.846  53.776 -23.137  1.00  6.77           C  
ATOM   1830  OE1 GLN A 119      39.932  53.297 -22.822  1.00  6.77           O  
ATOM   1831  NE2 GLN A 119      38.680  55.055 -23.431  1.00  6.77           N  
ATOM   1832  H   GLN A 119      37.142  50.005 -21.488  1.00  5.81           H  
ATOM   1833  HA  GLN A 119      35.974  50.853 -24.100  1.00  5.80           H  
ATOM   1834 1HB  GLN A 119      38.779  51.093 -22.983  1.00  8.12           H  
ATOM   1835 2HB  GLN A 119      38.350  51.485 -24.653  1.00  8.12           H  
ATOM   1836 1HG  GLN A 119      36.918  53.281 -23.931  1.00  8.12           H  
ATOM   1837 2HG  GLN A 119      37.155  52.821 -22.229  1.00  8.12           H  
ATOM   1838 1HE2 GLN A 119      39.448  55.687 -23.383  1.00  8.12           H  
ATOM   1839 2HE2 GLN A 119      37.779  55.401 -23.707  1.00  8.12           H  
ATOM   1840  N   MET A 120      37.946  48.250 -23.504  1.00  4.58           N  
ATOM   1841  CA  MET A 120      38.349  47.024 -24.209  1.00  4.66           C  
ATOM   1842  C   MET A 120      37.168  46.134 -24.566  1.00  4.39           C  
ATOM   1843  O   MET A 120      37.212  45.411 -25.572  1.00  4.44           O  
ATOM   1844  CB  MET A 120      39.442  46.253 -23.495  1.00  6.49           C  
ATOM   1845  CG  MET A 120      40.803  46.933 -23.553  1.00  6.49           C  
ATOM   1846  SD  MET A 120      41.396  47.346 -25.262  1.00  6.49           S  
ATOM   1847  CE  MET A 120      41.579  45.777 -26.116  1.00  6.49           C  
ATOM   1848  H   MET A 120      38.241  48.464 -22.548  1.00  5.50           H  
ATOM   1849  HA  MET A 120      38.785  47.325 -25.145  1.00  5.59           H  
ATOM   1850 1HB  MET A 120      39.176  46.158 -22.440  1.00  7.79           H  
ATOM   1851 2HB  MET A 120      39.521  45.250 -23.905  1.00  7.79           H  
ATOM   1852 1HG  MET A 120      40.707  47.846 -23.021  1.00  7.79           H  
ATOM   1853 2HG  MET A 120      41.545  46.314 -23.062  1.00  7.79           H  
ATOM   1854 1HE  MET A 120      41.932  45.961 -27.133  1.00  7.79           H  
ATOM   1855 2HE  MET A 120      42.301  45.152 -25.589  1.00  7.79           H  
ATOM   1856 3HE  MET A 120      40.613  45.266 -26.157  1.00  7.79           H  
ATOM   1857  N   ILE A 121      36.082  46.217 -23.785  1.00  4.38           N  
ATOM   1858  CA  ILE A 121      34.860  45.455 -24.033  1.00  4.55           C  
ATOM   1859  C   ILE A 121      34.245  45.808 -25.396  1.00  4.30           C  
ATOM   1860  O   ILE A 121      33.429  45.052 -25.932  1.00  4.46           O  
ATOM   1861  CB  ILE A 121      33.819  45.714 -22.928  1.00  6.30           C  
ATOM   1862  CG1 ILE A 121      32.692  44.626 -22.884  1.00  6.30           C  
ATOM   1863  CG2 ILE A 121      33.168  47.052 -23.195  1.00  6.30           C  
ATOM   1864  CD1 ILE A 121      33.107  43.201 -22.494  1.00  6.30           C  
ATOM   1865  H   ILE A 121      36.121  46.792 -22.932  1.00  5.26           H  
ATOM   1866  HA  ILE A 121      35.123  44.403 -24.038  1.00  5.46           H  
ATOM   1867  HB  ILE A 121      34.312  45.740 -21.958  1.00  7.56           H  
ATOM   1868 1HG1 ILE A 121      31.965  44.968 -22.156  1.00  7.56           H  
ATOM   1869 2HG1 ILE A 121      32.209  44.572 -23.854  1.00  7.56           H  
ATOM   1870 1HG2 ILE A 121      32.454  47.262 -22.458  1.00  7.56           H  
ATOM   1871 2HG2 ILE A 121      33.914  47.842 -23.209  1.00  7.56           H  
ATOM   1872 3HG2 ILE A 121      32.663  47.014 -24.130  1.00  7.56           H  
ATOM   1873 1HD1 ILE A 121      32.221  42.563 -22.477  1.00  7.56           H  
ATOM   1874 2HD1 ILE A 121      33.816  42.792 -23.210  1.00  7.56           H  
ATOM   1875 3HD1 ILE A 121      33.560  43.214 -21.505  1.00  7.56           H  
ATOM   1876  N   VAL A 122      34.621  46.960 -25.955  1.00  4.14           N  
ATOM   1877  CA  VAL A 122      34.141  47.415 -27.239  1.00  4.23           C  
ATOM   1878  C   VAL A 122      34.479  46.376 -28.283  1.00  3.93           C  
ATOM   1879  O   VAL A 122      33.680  46.137 -29.183  1.00  4.01           O  
ATOM   1880  CB  VAL A 122      34.754  48.772 -27.631  1.00  5.89           C  
ATOM   1881  CG1 VAL A 122      34.428  49.101 -29.026  1.00  5.89           C  
ATOM   1882  CG2 VAL A 122      34.239  49.880 -26.770  1.00  5.89           C  
ATOM   1883  H   VAL A 122      35.322  47.534 -25.481  1.00  4.97           H  
ATOM   1884  HA  VAL A 122      33.059  47.529 -27.190  1.00  5.08           H  
ATOM   1885  HB  VAL A 122      35.792  48.710 -27.523  1.00  7.07           H  
ATOM   1886 1HG1 VAL A 122      34.888  50.058 -29.264  1.00  7.07           H  
ATOM   1887 2HG1 VAL A 122      34.809  48.359 -29.701  1.00  7.07           H  
ATOM   1888 3HG1 VAL A 122      33.346  49.170 -29.145  1.00  7.07           H  
ATOM   1889 1HG2 VAL A 122      34.711  50.811 -27.066  1.00  7.07           H  
ATOM   1890 2HG2 VAL A 122      33.176  49.961 -26.916  1.00  7.07           H  
ATOM   1891 3HG2 VAL A 122      34.462  49.678 -25.725  1.00  7.07           H  
ATOM   1892  N   SER A 123      35.657  45.747 -28.176  1.00  3.77           N  
ATOM   1893  CA  SER A 123      36.119  44.766 -29.148  1.00  3.62           C  
ATOM   1894  C   SER A 123      35.181  43.569 -29.250  1.00  3.70           C  
ATOM   1895  O   SER A 123      35.188  42.857 -30.256  1.00  3.67           O  
ATOM   1896  CB  SER A 123      37.516  44.315 -28.777  1.00  5.13           C  
ATOM   1897  OG  SER A 123      37.516  43.601 -27.566  1.00  5.13           O  
ATOM   1898  H   SER A 123      36.273  45.935 -27.385  1.00  4.52           H  
ATOM   1899  HA  SER A 123      36.156  45.241 -30.128  1.00  4.34           H  
ATOM   1900 1HB  SER A 123      37.900  43.704 -29.569  1.00  6.16           H  
ATOM   1901 2HB  SER A 123      38.169  45.178 -28.691  1.00  6.16           H  
ATOM   1902  HG  SER A 123      37.498  44.270 -26.849  1.00  6.16           H  
ATOM   1903  N   LEU A 124      34.350  43.363 -28.229  1.00  3.97           N  
ATOM   1904  CA  LEU A 124      33.366  42.315 -28.234  1.00  4.23           C  
ATOM   1905  C   LEU A 124      32.026  42.906 -28.626  1.00  4.25           C  
ATOM   1906  O   LEU A 124      31.295  42.312 -29.404  1.00  4.46           O  
ATOM   1907  CB  LEU A 124      33.294  41.616 -26.887  1.00  5.82           C  
ATOM   1908  CG  LEU A 124      32.190  40.560 -26.729  1.00  5.82           C  
ATOM   1909  CD1 LEU A 124      32.318  39.432 -27.781  1.00  5.82           C  
ATOM   1910  CD2 LEU A 124      32.278  40.039 -25.311  1.00  5.82           C  
ATOM   1911  H   LEU A 124      34.366  43.988 -27.427  1.00  4.76           H  
ATOM   1912  HA  LEU A 124      33.656  41.589 -28.987  1.00  5.08           H  
ATOM   1913 1HB  LEU A 124      34.251  41.131 -26.703  1.00  6.98           H  
ATOM   1914 2HB  LEU A 124      33.142  42.379 -26.115  1.00  6.98           H  
ATOM   1915  HG  LEU A 124      31.245  41.003 -26.871  1.00  6.98           H  
ATOM   1916 1HD1 LEU A 124      31.512  38.704 -27.634  1.00  6.98           H  
ATOM   1917 2HD1 LEU A 124      32.224  39.842 -28.781  1.00  6.98           H  
ATOM   1918 3HD1 LEU A 124      33.271  38.946 -27.691  1.00  6.98           H  
ATOM   1919 1HD2 LEU A 124      31.514  39.321 -25.157  1.00  6.98           H  
ATOM   1920 2HD2 LEU A 124      33.250  39.582 -25.143  1.00  6.98           H  
ATOM   1921 3HD2 LEU A 124      32.144  40.867 -24.613  1.00  6.98           H  
ATOM   1922  N   LEU A 125      31.676  44.096 -28.124  1.00  4.16           N  
ATOM   1923  CA  LEU A 125      30.386  44.670 -28.513  1.00  4.34           C  
ATOM   1924  C   LEU A 125      30.332  44.722 -30.039  1.00  4.07           C  
ATOM   1925  O   LEU A 125      29.299  44.388 -30.646  1.00  4.25           O  
ATOM   1926  CB  LEU A 125      30.102  46.058 -27.919  1.00  6.01           C  
ATOM   1927  CG  LEU A 125      28.600  46.603 -28.191  1.00  6.01           C  
ATOM   1928  CD1 LEU A 125      28.168  47.537 -27.037  1.00  6.01           C  
ATOM   1929  CD2 LEU A 125      28.514  47.363 -29.551  1.00  6.01           C  
ATOM   1930  H   LEU A 125      32.283  44.575 -27.456  1.00  4.99           H  
ATOM   1931  HA  LEU A 125      29.608  44.023 -28.156  1.00  5.21           H  
ATOM   1932 1HB  LEU A 125      30.262  46.012 -26.843  1.00  7.21           H  
ATOM   1933 2HB  LEU A 125      30.811  46.770 -28.345  1.00  7.21           H  
ATOM   1934  HG  LEU A 125      27.904  45.758 -28.203  1.00  7.21           H  
ATOM   1935 1HD1 LEU A 125      27.148  47.882 -27.206  1.00  7.21           H  
ATOM   1936 2HD1 LEU A 125      28.203  46.996 -26.099  1.00  7.21           H  
ATOM   1937 3HD1 LEU A 125      28.820  48.383 -26.990  1.00  7.21           H  
ATOM   1938 1HD2 LEU A 125      27.493  47.726 -29.687  1.00  7.21           H  
ATOM   1939 2HD2 LEU A 125      29.204  48.194 -29.530  1.00  7.21           H  
ATOM   1940 3HD2 LEU A 125      28.758  46.753 -30.393  1.00  7.21           H  
ATOM   1941  N   ASN A 126      31.479  45.094 -30.641  1.00  3.75           N  
ATOM   1942  CA  ASN A 126      31.686  45.253 -32.068  1.00  3.66           C  
ATOM   1943  C   ASN A 126      31.252  44.095 -32.912  1.00  3.54           C  
ATOM   1944  O   ASN A 126      31.010  44.298 -34.099  1.00  3.59           O  
ATOM   1945  CB  ASN A 126      33.149  45.512 -32.413  1.00  5.16           C  
ATOM   1946  CG  ASN A 126      33.595  46.897 -32.208  1.00  5.16           C  
ATOM   1947  OD1 ASN A 126      32.755  47.783 -32.109  1.00  5.16           O  
ATOM   1948  ND2 ASN A 126      34.890  47.145 -32.202  1.00  5.16           N  
ATOM   1949  H   ASN A 126      32.264  45.338 -30.033  1.00  4.50           H  
ATOM   1950  HA  ASN A 126      31.101  46.109 -32.385  1.00  4.39           H  
ATOM   1951 1HB  ASN A 126      33.773  44.856 -31.802  1.00  6.19           H  
ATOM   1952 2HB  ASN A 126      33.322  45.243 -33.451  1.00  6.19           H  
ATOM   1953 1HD2 ASN A 126      35.201  48.090 -32.131  1.00  6.19           H  
ATOM   1954 2HD2 ASN A 126      35.576  46.412 -32.304  1.00  6.19           H  
ATOM   1955  N   VAL A 127      31.094  42.894 -32.363  1.00  3.53           N  
ATOM   1956  CA  VAL A 127      30.714  41.796 -33.231  1.00  3.62           C  
ATOM   1957  C   VAL A 127      29.348  42.100 -33.884  1.00  3.77           C  
ATOM   1958  O   VAL A 127      29.034  41.578 -34.954  1.00  3.86           O  
ATOM   1959  CB  VAL A 127      30.687  40.462 -32.477  1.00  5.04           C  
ATOM   1960  CG1 VAL A 127      32.038  40.188 -31.885  1.00  5.04           C  
ATOM   1961  CG2 VAL A 127      29.568  40.431 -31.439  1.00  5.04           C  
ATOM   1962  H   VAL A 127      31.243  42.763 -31.357  1.00  4.24           H  
ATOM   1963  HA  VAL A 127      31.462  41.695 -34.001  1.00  4.34           H  
ATOM   1964  HB  VAL A 127      30.559  39.704 -33.181  1.00  6.05           H  
ATOM   1965 1HG1 VAL A 127      32.023  39.212 -31.411  1.00  6.05           H  
ATOM   1966 2HG1 VAL A 127      32.781  40.203 -32.661  1.00  6.05           H  
ATOM   1967 3HG1 VAL A 127      32.290  40.936 -31.155  1.00  6.05           H  
ATOM   1968 1HG2 VAL A 127      29.562  39.480 -30.931  1.00  6.05           H  
ATOM   1969 2HG2 VAL A 127      29.728  41.211 -30.736  1.00  6.05           H  
ATOM   1970 3HG2 VAL A 127      28.600  40.573 -31.917  1.00  6.05           H  
ATOM   1971  N   TYR A 128      28.525  42.931 -33.220  1.00  3.91           N  
ATOM   1972  CA  TYR A 128      27.235  43.378 -33.729  1.00  4.23           C  
ATOM   1973  C   TYR A 128      27.405  44.184 -35.025  1.00  4.16           C  
ATOM   1974  O   TYR A 128      26.736  43.936 -36.038  1.00  4.42           O  
ATOM   1975  CB  TYR A 128      26.554  44.198 -32.645  1.00  5.79           C  
ATOM   1976  CG  TYR A 128      25.220  44.785 -32.987  1.00  5.79           C  
ATOM   1977  CD1 TYR A 128      24.103  43.965 -33.044  1.00  5.79           C  
ATOM   1978  CD2 TYR A 128      25.095  46.151 -33.181  1.00  5.79           C  
ATOM   1979  CE1 TYR A 128      22.870  44.504 -33.301  1.00  5.79           C  
ATOM   1980  CE2 TYR A 128      23.851  46.694 -33.440  1.00  5.79           C  
ATOM   1981  CZ  TYR A 128      22.738  45.866 -33.499  1.00  5.79           C  
ATOM   1982  OH  TYR A 128      21.481  46.379 -33.740  1.00  5.79           O  
ATOM   1983  H   TYR A 128      28.818  43.292 -32.304  1.00  4.69           H  
ATOM   1984  HA  TYR A 128      26.628  42.500 -33.947  1.00  5.08           H  
ATOM   1985 1HB  TYR A 128      26.434  43.566 -31.781  1.00  6.95           H  
ATOM   1986 2HB  TYR A 128      27.213  45.014 -32.346  1.00  6.95           H  
ATOM   1987  HD1 TYR A 128      24.199  42.888 -32.872  1.00  6.95           H  
ATOM   1988  HD2 TYR A 128      25.972  46.793 -33.120  1.00  6.95           H  
ATOM   1989  HE1 TYR A 128      21.996  43.862 -33.334  1.00  6.95           H  
ATOM   1990  HE2 TYR A 128      23.744  47.769 -33.588  1.00  6.95           H  
ATOM   1991  HH  TYR A 128      21.502  47.349 -33.743  1.00  6.95           H  
ATOM   1992  N   TYR A 129      28.315  45.157 -34.981  1.00  3.94           N  
ATOM   1993  CA  TYR A 129      28.569  46.022 -36.116  1.00  4.02           C  
ATOM   1994  C   TYR A 129      29.289  45.234 -37.198  1.00  3.77           C  
ATOM   1995  O   TYR A 129      29.079  45.479 -38.393  1.00  3.82           O  
ATOM   1996  CB  TYR A 129      29.420  47.231 -35.693  1.00  5.59           C  
ATOM   1997  CG  TYR A 129      28.727  48.158 -34.708  1.00  5.59           C  
ATOM   1998  CD1 TYR A 129      29.327  48.439 -33.486  1.00  5.59           C  
ATOM   1999  CD2 TYR A 129      27.488  48.702 -35.005  1.00  5.59           C  
ATOM   2000  CE1 TYR A 129      28.694  49.262 -32.578  1.00  5.59           C  
ATOM   2001  CE2 TYR A 129      26.860  49.519 -34.092  1.00  5.59           C  
ATOM   2002  CZ  TYR A 129      27.457  49.799 -32.886  1.00  5.59           C  
ATOM   2003  OH  TYR A 129      26.821  50.621 -31.995  1.00  5.59           O  
ATOM   2004  H   TYR A 129      28.833  45.305 -34.125  1.00  4.73           H  
ATOM   2005  HA  TYR A 129      27.618  46.357 -36.526  1.00  4.82           H  
ATOM   2006 1HB  TYR A 129      30.346  46.875 -35.232  1.00  6.71           H  
ATOM   2007 2HB  TYR A 129      29.696  47.811 -36.573  1.00  6.71           H  
ATOM   2008  HD1 TYR A 129      30.297  48.020 -33.244  1.00  6.71           H  
ATOM   2009  HD2 TYR A 129      27.003  48.487 -35.956  1.00  6.71           H  
ATOM   2010  HE1 TYR A 129      29.166  49.487 -31.624  1.00  6.71           H  
ATOM   2011  HE2 TYR A 129      25.884  49.945 -34.327  1.00  6.71           H  
ATOM   2012  HH  TYR A 129      27.308  50.639 -31.168  1.00  6.71           H  
ATOM   2013  N   ILE A 130      30.137  44.288 -36.778  1.00  3.69           N  
ATOM   2014  CA  ILE A 130      30.897  43.455 -37.688  1.00  3.70           C  
ATOM   2015  C   ILE A 130      29.991  42.559 -38.487  1.00  3.74           C  
ATOM   2016  O   ILE A 130      30.160  42.440 -39.694  1.00  3.80           O  
ATOM   2017  CB  ILE A 130      31.958  42.601 -36.965  1.00  5.18           C  
ATOM   2018  CG1 ILE A 130      33.062  43.541 -36.368  1.00  5.18           C  
ATOM   2019  CG2 ILE A 130      32.561  41.538 -37.964  1.00  5.18           C  
ATOM   2020  CD1 ILE A 130      33.977  42.917 -35.395  1.00  5.18           C  
ATOM   2021  H   ILE A 130      30.273  44.166 -35.772  1.00  4.43           H  
ATOM   2022  HA  ILE A 130      31.398  44.113 -38.385  1.00  4.44           H  
ATOM   2023  HB  ILE A 130      31.495  42.085 -36.151  1.00  6.22           H  
ATOM   2024 1HG1 ILE A 130      33.666  43.886 -37.138  1.00  6.22           H  
ATOM   2025 2HG1 ILE A 130      32.585  44.392 -35.905  1.00  6.22           H  
ATOM   2026 1HG2 ILE A 130      33.289  40.940 -37.471  1.00  6.22           H  
ATOM   2027 2HG2 ILE A 130      31.782  40.877 -38.342  1.00  6.22           H  
ATOM   2028 3HG2 ILE A 130      33.027  42.035 -38.801  1.00  6.22           H  
ATOM   2029 1HD1 ILE A 130      34.694  43.652 -35.069  1.00  6.22           H  
ATOM   2030 2HD1 ILE A 130      33.440  42.557 -34.536  1.00  6.22           H  
ATOM   2031 3HD1 ILE A 130      34.494  42.108 -35.857  1.00  6.22           H  
ATOM   2032  N   VAL A 131      29.031  41.881 -37.859  1.00  3.88           N  
ATOM   2033  CA  VAL A 131      28.205  41.029 -38.692  1.00  4.10           C  
ATOM   2034  C   VAL A 131      27.451  41.810 -39.758  1.00  4.22           C  
ATOM   2035  O   VAL A 131      27.377  41.357 -40.901  1.00  4.33           O  
ATOM   2036  CB  VAL A 131      27.233  40.151 -37.858  1.00  5.65           C  
ATOM   2037  CG1 VAL A 131      26.175  40.945 -37.124  1.00  5.65           C  
ATOM   2038  CG2 VAL A 131      26.556  39.196 -38.802  1.00  5.65           C  
ATOM   2039  H   VAL A 131      28.914  41.932 -36.842  1.00  4.66           H  
ATOM   2040  HA  VAL A 131      28.869  40.342 -39.211  1.00  4.92           H  
ATOM   2041  HB  VAL A 131      27.795  39.620 -37.105  1.00  6.78           H  
ATOM   2042 1HG1 VAL A 131      25.543  40.263 -36.563  1.00  6.78           H  
ATOM   2043 2HG1 VAL A 131      26.662  41.610 -36.444  1.00  6.78           H  
ATOM   2044 3HG1 VAL A 131      25.558  41.506 -37.804  1.00  6.78           H  
ATOM   2045 1HG2 VAL A 131      25.903  38.577 -38.257  1.00  6.78           H  
ATOM   2046 2HG2 VAL A 131      25.976  39.739 -39.548  1.00  6.78           H  
ATOM   2047 3HG2 VAL A 131      27.308  38.598 -39.299  1.00  6.78           H  
ATOM   2048  N   VAL A 132      26.948  43.010 -39.441  1.00  4.31           N  
ATOM   2049  CA  VAL A 132      26.231  43.721 -40.486  1.00  4.61           C  
ATOM   2050  C   VAL A 132      27.187  44.200 -41.569  1.00  4.38           C  
ATOM   2051  O   VAL A 132      26.925  44.004 -42.761  1.00  4.64           O  
ATOM   2052  CB  VAL A 132      25.432  44.920 -39.933  1.00  6.33           C  
ATOM   2053  CG1 VAL A 132      24.802  45.753 -41.129  1.00  6.33           C  
ATOM   2054  CG2 VAL A 132      24.344  44.395 -38.986  1.00  6.33           C  
ATOM   2055  H   VAL A 132      27.018  43.376 -38.483  1.00  5.17           H  
ATOM   2056  HA  VAL A 132      25.519  43.026 -40.934  1.00  5.53           H  
ATOM   2057  HB  VAL A 132      26.106  45.580 -39.381  1.00  7.60           H  
ATOM   2058 1HG1 VAL A 132      24.244  46.599 -40.728  1.00  7.60           H  
ATOM   2059 2HG1 VAL A 132      25.587  46.131 -41.787  1.00  7.60           H  
ATOM   2060 3HG1 VAL A 132      24.130  45.115 -41.703  1.00  7.60           H  
ATOM   2061 1HG2 VAL A 132      23.776  45.228 -38.577  1.00  7.60           H  
ATOM   2062 2HG2 VAL A 132      23.674  43.731 -39.537  1.00  7.60           H  
ATOM   2063 3HG2 VAL A 132      24.805  43.839 -38.169  1.00  7.60           H  
ATOM   2064  N   LEU A 133      28.291  44.832 -41.157  1.00  4.00           N  
ATOM   2065  CA  LEU A 133      29.266  45.374 -42.084  1.00  3.89           C  
ATOM   2066  C   LEU A 133      29.925  44.305 -42.944  1.00  3.73           C  
ATOM   2067  O   LEU A 133      29.951  44.441 -44.169  1.00  3.72           O  
ATOM   2068  CB  LEU A 133      30.303  46.170 -41.261  1.00  5.49           C  
ATOM   2069  CG  LEU A 133      31.547  46.779 -41.962  1.00  5.49           C  
ATOM   2070  CD1 LEU A 133      31.137  47.716 -43.041  1.00  5.49           C  
ATOM   2071  CD2 LEU A 133      32.385  47.539 -40.870  1.00  5.49           C  
ATOM   2072  H   LEU A 133      28.458  44.960 -40.155  1.00  4.80           H  
ATOM   2073  HA  LEU A 133      28.741  46.063 -42.743  1.00  4.67           H  
ATOM   2074 1HB  LEU A 133      29.777  46.983 -40.766  1.00  6.59           H  
ATOM   2075 2HB  LEU A 133      30.676  45.504 -40.480  1.00  6.59           H  
ATOM   2076  HG  LEU A 133      32.142  45.996 -42.413  1.00  6.59           H  
ATOM   2077 1HD1 LEU A 133      32.016  48.138 -43.504  1.00  6.59           H  
ATOM   2078 2HD1 LEU A 133      30.564  47.178 -43.794  1.00  6.59           H  
ATOM   2079 3HD1 LEU A 133      30.534  48.515 -42.625  1.00  6.59           H  
ATOM   2080 1HD2 LEU A 133      33.272  47.982 -41.310  1.00  6.59           H  
ATOM   2081 2HD2 LEU A 133      31.780  48.328 -40.430  1.00  6.59           H  
ATOM   2082 3HD2 LEU A 133      32.684  46.852 -40.088  1.00  6.59           H  
ATOM   2083  N   ALA A 134      30.446  43.241 -42.329  1.00  3.72           N  
ATOM   2084  CA  ALA A 134      31.133  42.205 -43.083  1.00  3.67           C  
ATOM   2085  C   ALA A 134      30.215  41.531 -44.080  1.00  3.64           C  
ATOM   2086  O   ALA A 134      30.616  41.269 -45.220  1.00  3.67           O  
ATOM   2087  CB  ALA A 134      31.705  41.153 -42.149  1.00  5.16           C  
ATOM   2088  H   ALA A 134      30.378  43.156 -41.319  1.00  4.46           H  
ATOM   2089  HA  ALA A 134      31.948  42.670 -43.632  1.00  4.40           H  
ATOM   2090 1HB  ALA A 134      32.226  40.408 -42.736  1.00  6.19           H  
ATOM   2091 2HB  ALA A 134      32.393  41.605 -41.447  1.00  6.19           H  
ATOM   2092 3HB  ALA A 134      30.892  40.684 -41.599  1.00  6.19           H  
ATOM   2093  N   TRP A 135      28.962  41.269 -43.703  1.00  3.73           N  
ATOM   2094  CA  TRP A 135      28.129  40.588 -44.658  1.00  3.84           C  
ATOM   2095  C   TRP A 135      27.767  41.559 -45.775  1.00  3.65           C  
ATOM   2096  O   TRP A 135      27.845  41.202 -46.952  1.00  3.73           O  
ATOM   2097  CB  TRP A 135      26.913  39.965 -43.950  1.00  5.33           C  
ATOM   2098  CG  TRP A 135      27.333  38.791 -43.001  1.00  5.33           C  
ATOM   2099  CD1 TRP A 135      28.603  38.495 -42.628  1.00  5.33           C  
ATOM   2100  CD2 TRP A 135      26.516  37.792 -42.331  1.00  5.33           C  
ATOM   2101  NE1 TRP A 135      28.625  37.437 -41.824  1.00  5.33           N  
ATOM   2102  CE2 TRP A 135      27.383  36.988 -41.614  1.00  5.33           C  
ATOM   2103  CE3 TRP A 135      25.172  37.525 -42.283  1.00  5.33           C  
ATOM   2104  CZ2 TRP A 135      26.946  35.936 -40.841  1.00  5.33           C  
ATOM   2105  CZ3 TRP A 135      24.727  36.453 -41.514  1.00  5.33           C  
ATOM   2106  CH2 TRP A 135      25.593  35.689 -40.810  1.00  5.33           C  
ATOM   2107  H   TRP A 135      28.595  41.467 -42.764  1.00  4.48           H  
ATOM   2108  HA  TRP A 135      28.700  39.771 -45.099  1.00  4.61           H  
ATOM   2109 1HB  TRP A 135      26.415  40.730 -43.345  1.00  6.40           H  
ATOM   2110 2HB  TRP A 135      26.200  39.597 -44.679  1.00  6.40           H  
ATOM   2111  HD1 TRP A 135      29.502  39.005 -42.915  1.00  6.40           H  
ATOM   2112  HE1 TRP A 135      29.470  37.062 -41.428  1.00  6.40           H  
ATOM   2113  HE3 TRP A 135      24.486  38.136 -42.822  1.00  6.40           H  
ATOM   2114  HZ2 TRP A 135      27.630  35.304 -40.273  1.00  6.40           H  
ATOM   2115  HZ3 TRP A 135      23.662  36.243 -41.483  1.00  6.40           H  
ATOM   2116  HH2 TRP A 135      25.215  34.858 -40.208  1.00  6.40           H  
ATOM   2117  N   ALA A 136      27.511  42.835 -45.457  1.00  3.49           N  
ATOM   2118  CA  ALA A 136      27.172  43.775 -46.510  1.00  3.41           C  
ATOM   2119  C   ALA A 136      28.287  43.866 -47.539  1.00  3.25           C  
ATOM   2120  O   ALA A 136      28.026  43.931 -48.743  1.00  3.31           O  
ATOM   2121  CB  ALA A 136      26.921  45.139 -45.918  1.00  4.81           C  
ATOM   2122  H   ALA A 136      27.477  43.149 -44.481  1.00  4.19           H  
ATOM   2123  HA  ALA A 136      26.275  43.415 -47.007  1.00  4.09           H  
ATOM   2124 1HB  ALA A 136      26.641  45.827 -46.710  1.00  5.77           H  
ATOM   2125 2HB  ALA A 136      26.123  45.067 -45.195  1.00  5.77           H  
ATOM   2126 3HB  ALA A 136      27.823  45.489 -45.418  1.00  5.77           H  
ATOM   2127  N   LEU A 137      29.543  43.833 -47.084  1.00  3.20           N  
ATOM   2128  CA  LEU A 137      30.655  43.914 -48.014  1.00  3.22           C  
ATOM   2129  C   LEU A 137      30.645  42.726 -48.968  1.00  3.22           C  
ATOM   2130  O   LEU A 137      30.843  42.906 -50.178  1.00  3.34           O  
ATOM   2131  CB  LEU A 137      31.973  43.930 -47.236  1.00  4.50           C  
ATOM   2132  CG  LEU A 137      32.266  45.190 -46.386  1.00  4.50           C  
ATOM   2133  CD1 LEU A 137      33.436  44.886 -45.512  1.00  4.50           C  
ATOM   2134  CD2 LEU A 137      32.560  46.404 -47.263  1.00  4.50           C  
ATOM   2135  H   LEU A 137      29.708  43.823 -46.071  1.00  3.84           H  
ATOM   2136  HA  LEU A 137      30.549  44.822 -48.600  1.00  3.86           H  
ATOM   2137 1HB  LEU A 137      31.972  43.074 -46.556  1.00  5.40           H  
ATOM   2138 2HB  LEU A 137      32.792  43.796 -47.938  1.00  5.40           H  
ATOM   2139  HG  LEU A 137      31.419  45.409 -45.761  1.00  5.40           H  
ATOM   2140 1HD1 LEU A 137      33.639  45.719 -44.886  1.00  5.40           H  
ATOM   2141 2HD1 LEU A 137      33.203  44.031 -44.896  1.00  5.40           H  
ATOM   2142 3HD1 LEU A 137      34.293  44.662 -46.117  1.00  5.40           H  
ATOM   2143 1HD2 LEU A 137      32.773  47.259 -46.632  1.00  5.40           H  
ATOM   2144 2HD2 LEU A 137      33.415  46.205 -47.891  1.00  5.40           H  
ATOM   2145 3HD2 LEU A 137      31.707  46.630 -47.888  1.00  5.40           H  
ATOM   2146  N   PHE A 138      30.377  41.515 -48.446  1.00  3.17           N  
ATOM   2147  CA  PHE A 138      30.334  40.331 -49.306  1.00  3.26           C  
ATOM   2148  C   PHE A 138      29.299  40.426 -50.366  1.00  3.30           C  
ATOM   2149  O   PHE A 138      29.561  40.203 -51.552  1.00  3.46           O  
ATOM   2150  CB  PHE A 138      29.929  39.049 -48.589  1.00  4.53           C  
ATOM   2151  CG  PHE A 138      29.856  37.918 -49.573  1.00  4.53           C  
ATOM   2152  CD1 PHE A 138      31.029  37.366 -50.086  1.00  4.53           C  
ATOM   2153  CD2 PHE A 138      28.638  37.391 -49.991  1.00  4.53           C  
ATOM   2154  CE1 PHE A 138      30.984  36.327 -50.977  1.00  4.53           C  
ATOM   2155  CE2 PHE A 138      28.602  36.356 -50.888  1.00  4.53           C  
ATOM   2156  CZ  PHE A 138      29.770  35.823 -51.375  1.00  4.53           C  
ATOM   2157  H   PHE A 138      30.268  41.421 -47.426  1.00  3.80           H  
ATOM   2158  HA  PHE A 138      31.309  40.209 -49.779  1.00  3.91           H  
ATOM   2159 1HB  PHE A 138      30.570  38.793 -47.805  1.00  5.44           H  
ATOM   2160 2HB  PHE A 138      28.945  39.172 -48.144  1.00  5.44           H  
ATOM   2161  HD1 PHE A 138      31.994  37.765 -49.770  1.00  5.44           H  
ATOM   2162  HD2 PHE A 138      27.712  37.803 -49.597  1.00  5.44           H  
ATOM   2163  HE1 PHE A 138      31.915  35.908 -51.370  1.00  5.44           H  
ATOM   2164  HE2 PHE A 138      27.640  35.947 -51.210  1.00  5.44           H  
ATOM   2165  HZ  PHE A 138      29.737  35.011 -52.076  1.00  5.44           H  
ATOM   2166  N   TYR A 139      28.092  40.701 -49.916  1.00  3.26           N  
ATOM   2167  CA  TYR A 139      26.961  40.685 -50.788  1.00  3.41           C  
ATOM   2168  C   TYR A 139      27.090  41.735 -51.878  1.00  3.33           C  
ATOM   2169  O   TYR A 139      26.822  41.438 -53.046  1.00  3.47           O  
ATOM   2170  CB  TYR A 139      25.712  40.795 -49.930  1.00  4.71           C  
ATOM   2171  CG  TYR A 139      25.347  39.515 -49.258  1.00  4.71           C  
ATOM   2172  CD1 TYR A 139      25.648  39.236 -47.941  1.00  4.71           C  
ATOM   2173  CD2 TYR A 139      24.698  38.619 -49.979  1.00  4.71           C  
ATOM   2174  CE1 TYR A 139      25.308  38.045 -47.392  1.00  4.71           C  
ATOM   2175  CE2 TYR A 139      24.354  37.449 -49.454  1.00  4.71           C  
ATOM   2176  CZ  TYR A 139      24.655  37.136 -48.163  1.00  4.71           C  
ATOM   2177  OH  TYR A 139      24.276  35.936 -47.621  1.00  4.71           O  
ATOM   2178  H   TYR A 139      27.971  40.911 -48.918  1.00  3.91           H  
ATOM   2179  HA  TYR A 139      26.937  39.717 -51.285  1.00  4.09           H  
ATOM   2180 1HB  TYR A 139      25.890  41.534 -49.155  1.00  5.65           H  
ATOM   2181 2HB  TYR A 139      24.881  41.093 -50.536  1.00  5.65           H  
ATOM   2182  HD1 TYR A 139      26.129  39.932 -47.349  1.00  5.65           H  
ATOM   2183  HD2 TYR A 139      24.444  38.845 -51.010  1.00  5.65           H  
ATOM   2184  HE1 TYR A 139      25.541  37.828 -46.352  1.00  5.65           H  
ATOM   2185  HE2 TYR A 139      23.846  36.781 -50.079  1.00  5.65           H  
ATOM   2186  HH  TYR A 139      23.528  35.581 -48.098  1.00  5.65           H  
ATOM   2187  N   LEU A 140      27.569  42.933 -51.534  1.00  3.20           N  
ATOM   2188  CA  LEU A 140      27.744  43.958 -52.548  1.00  3.29           C  
ATOM   2189  C   LEU A 140      28.759  43.490 -53.574  1.00  3.33           C  
ATOM   2190  O   LEU A 140      28.475  43.461 -54.769  1.00  3.50           O  
ATOM   2191  CB  LEU A 140      28.223  45.269 -51.896  1.00  4.57           C  
ATOM   2192  CG  LEU A 140      28.566  46.503 -52.836  1.00  4.57           C  
ATOM   2193  CD1 LEU A 140      27.340  46.941 -53.693  1.00  4.57           C  
ATOM   2194  CD2 LEU A 140      29.019  47.683 -51.943  1.00  4.57           C  
ATOM   2195  H   LEU A 140      27.766  43.147 -50.552  1.00  3.84           H  
ATOM   2196  HA  LEU A 140      26.790  44.122 -53.040  1.00  3.95           H  
ATOM   2197 1HB  LEU A 140      27.512  45.567 -51.182  1.00  5.48           H  
ATOM   2198 2HB  LEU A 140      29.136  45.033 -51.342  1.00  5.48           H  
ATOM   2199  HG  LEU A 140      29.373  46.225 -53.504  1.00  5.48           H  
ATOM   2200 1HD1 LEU A 140      27.624  47.788 -54.316  1.00  5.48           H  
ATOM   2201 2HD1 LEU A 140      27.014  46.119 -54.332  1.00  5.48           H  
ATOM   2202 3HD1 LEU A 140      26.544  47.232 -53.081  1.00  5.48           H  
ATOM   2203 1HD2 LEU A 140      29.279  48.532 -52.569  1.00  5.48           H  
ATOM   2204 2HD2 LEU A 140      28.223  47.974 -51.270  1.00  5.48           H  
ATOM   2205 3HD2 LEU A 140      29.890  47.382 -51.359  1.00  5.48           H  
ATOM   2206  N   PHE A 141      29.914  43.026 -53.097  1.00  3.29           N  
ATOM   2207  CA  PHE A 141      31.013  42.571 -53.936  1.00  3.49           C  
ATOM   2208  C   PHE A 141      30.597  41.467 -54.918  1.00  3.69           C  
ATOM   2209  O   PHE A 141      30.865  41.559 -56.122  1.00  3.95           O  
ATOM   2210  CB  PHE A 141      32.144  42.095 -53.010  1.00  4.81           C  
ATOM   2211  CG  PHE A 141      33.376  41.551 -53.650  1.00  4.81           C  
ATOM   2212  CD1 PHE A 141      34.338  42.406 -54.167  1.00  4.81           C  
ATOM   2213  CD2 PHE A 141      33.602  40.184 -53.708  1.00  4.81           C  
ATOM   2214  CE1 PHE A 141      35.491  41.909 -54.732  1.00  4.81           C  
ATOM   2215  CE2 PHE A 141      34.752  39.689 -54.270  1.00  4.81           C  
ATOM   2216  CZ  PHE A 141      35.698  40.552 -54.784  1.00  4.81           C  
ATOM   2217  H   PHE A 141      30.067  43.035 -52.084  1.00  3.95           H  
ATOM   2218  HA  PHE A 141      31.370  43.422 -54.513  1.00  4.19           H  
ATOM   2219 1HB  PHE A 141      32.437  42.920 -52.365  1.00  5.77           H  
ATOM   2220 2HB  PHE A 141      31.749  41.322 -52.352  1.00  5.77           H  
ATOM   2221  HD1 PHE A 141      34.175  43.483 -54.118  1.00  5.77           H  
ATOM   2222  HD2 PHE A 141      32.859  39.489 -53.295  1.00  5.77           H  
ATOM   2223  HE1 PHE A 141      36.242  42.592 -55.134  1.00  5.77           H  
ATOM   2224  HE2 PHE A 141      34.920  38.604 -54.302  1.00  5.77           H  
ATOM   2225  HZ  PHE A 141      36.610  40.152 -55.225  1.00  5.77           H  
ATOM   2226  N   SER A 142      29.933  40.420 -54.414  1.00  3.71           N  
ATOM   2227  CA  SER A 142      29.558  39.289 -55.253  1.00  4.05           C  
ATOM   2228  C   SER A 142      28.340  39.515 -56.140  1.00  4.15           C  
ATOM   2229  O   SER A 142      28.140  38.769 -57.102  1.00  4.42           O  
ATOM   2230  CB  SER A 142      29.364  38.057 -54.403  1.00  5.53           C  
ATOM   2231  OG  SER A 142      30.585  37.626 -53.877  1.00  5.53           O  
ATOM   2232  H   SER A 142      29.722  40.384 -53.412  1.00  4.45           H  
ATOM   2233  HA  SER A 142      30.403  39.088 -55.912  1.00  4.86           H  
ATOM   2234 1HB  SER A 142      28.687  38.300 -53.584  1.00  6.64           H  
ATOM   2235 2HB  SER A 142      28.907  37.264 -54.990  1.00  6.64           H  
ATOM   2236  HG  SER A 142      30.382  36.864 -53.339  1.00  6.64           H  
ATOM   2237  N   SER A 143      27.557  40.570 -55.885  1.00  4.08           N  
ATOM   2238  CA  SER A 143      26.411  40.887 -56.728  1.00  4.40           C  
ATOM   2239  C   SER A 143      26.863  41.381 -58.105  1.00  4.51           C  
ATOM   2240  O   SER A 143      26.085  41.423 -59.069  1.00  4.87           O  
ATOM   2241  CB  SER A 143      25.580  41.996 -56.122  1.00  6.03           C  
ATOM   2242  OG  SER A 143      26.235  43.242 -56.252  1.00  6.03           O  
ATOM   2243  H   SER A 143      27.681  41.133 -55.037  1.00  4.90           H  
ATOM   2244  HA  SER A 143      25.801  39.992 -56.848  1.00  5.28           H  
ATOM   2245 1HB  SER A 143      24.617  42.029 -56.629  1.00  7.24           H  
ATOM   2246 2HB  SER A 143      25.387  41.787 -55.077  1.00  7.24           H  
ATOM   2247  HG  SER A 143      27.005  43.239 -55.647  1.00  7.24           H  
ATOM   2248  N   PHE A 144      28.127  41.780 -58.250  1.00  4.45           N  
ATOM   2249  CA  PHE A 144      28.512  42.304 -59.545  1.00  4.85           C  
ATOM   2250  C   PHE A 144      28.966  41.207 -60.482  1.00  5.13           C  
ATOM   2251  O   PHE A 144      30.152  40.887 -60.577  1.00  5.35           O  
ATOM   2252  CB  PHE A 144      29.568  43.387 -59.413  1.00  6.64           C  
ATOM   2253  CG  PHE A 144      29.027  44.614 -58.739  1.00  6.64           C  
ATOM   2254  CD1 PHE A 144      29.316  44.868 -57.420  1.00  6.64           C  
ATOM   2255  CD2 PHE A 144      28.194  45.504 -59.420  1.00  6.64           C  
ATOM   2256  CE1 PHE A 144      28.815  45.971 -56.793  1.00  6.64           C  
ATOM   2257  CE2 PHE A 144      27.680  46.615 -58.780  1.00  6.64           C  
ATOM   2258  CZ  PHE A 144      27.995  46.846 -57.462  1.00  6.64           C  
ATOM   2259  H   PHE A 144      28.813  41.714 -57.489  1.00  5.34           H  
ATOM   2260  HA  PHE A 144      27.636  42.770 -59.995  1.00  5.82           H  
ATOM   2261 1HB  PHE A 144      30.403  43.007 -58.821  1.00  7.97           H  
ATOM   2262 2HB  PHE A 144      29.945  43.662 -60.395  1.00  7.97           H  
ATOM   2263  HD1 PHE A 144      29.957  44.173 -56.868  1.00  7.97           H  
ATOM   2264  HD2 PHE A 144      27.945  45.314 -60.466  1.00  7.97           H  
ATOM   2265  HE1 PHE A 144      29.066  46.141 -55.762  1.00  7.97           H  
ATOM   2266  HE2 PHE A 144      27.025  47.307 -59.315  1.00  7.97           H  
ATOM   2267  HZ  PHE A 144      27.595  47.716 -56.950  1.00  7.97           H  
ATOM   2268  N   THR A 145      27.991  40.664 -61.196  1.00  5.38           N  
ATOM   2269  CA  THR A 145      28.172  39.550 -62.113  1.00  5.88           C  
ATOM   2270  C   THR A 145      28.053  40.090 -63.534  1.00  6.36           C  
ATOM   2271  O   THR A 145      29.060  40.345 -64.198  1.00  6.85           O  
ATOM   2272  CB  THR A 145      27.120  38.442 -61.862  1.00  8.04           C  
ATOM   2273  OG1 THR A 145      25.779  38.976 -61.999  1.00  8.04           O  
ATOM   2274  CG2 THR A 145      27.289  37.925 -60.429  1.00  8.04           C  
ATOM   2275  H   THR A 145      27.046  41.010 -61.017  1.00  6.46           H  
ATOM   2276  HA  THR A 145      29.169  39.130 -61.980  1.00  7.06           H  
ATOM   2277  HB  THR A 145      27.262  37.619 -62.570  1.00  9.65           H  
ATOM   2278  HG1 THR A 145      25.122  38.239 -61.800  1.00  9.65           H  
ATOM   2279 1HG2 THR A 145      26.555  37.144 -60.233  1.00  9.65           H  
ATOM   2280 2HG2 THR A 145      28.291  37.519 -60.308  1.00  9.65           H  
ATOM   2281 3HG2 THR A 145      27.142  38.740 -59.721  1.00  9.65           H  
ATOM   2282  N   THR A 146      26.825  40.284 -63.993  1.00  6.55           N  
ATOM   2283  CA  THR A 146      26.570  40.831 -65.324  1.00  7.28           C  
ATOM   2284  C   THR A 146      25.665  42.055 -65.265  1.00  7.67           C  
ATOM   2285  O   THR A 146      25.283  42.522 -64.185  1.00  7.97           O  
ATOM   2286  CB  THR A 146      25.952  39.788 -66.271  1.00  9.90           C  
ATOM   2287  OG1 THR A 146      25.971  40.319 -67.612  1.00  9.90           O  
ATOM   2288  CG2 THR A 146      24.498  39.467 -65.854  1.00  9.90           C  
ATOM   2289  H   THR A 146      26.063  40.030 -63.375  1.00  7.86           H  
ATOM   2290  HA  THR A 146      27.519  41.147 -65.754  1.00  8.74           H  
ATOM   2291  HB  THR A 146      26.543  38.873 -66.237  1.00 11.88           H  
ATOM   2292  HG1 THR A 146      26.871  40.240 -67.966  1.00 11.88           H  
ATOM   2293 1HG2 THR A 146      24.087  38.723 -66.534  1.00 11.88           H  
ATOM   2294 2HG2 THR A 146      24.502  39.074 -64.845  1.00 11.88           H  
ATOM   2295 3HG2 THR A 146      23.874  40.346 -65.887  1.00 11.88           H  
ATOM   2296  N   ASP A 147      25.287  42.565 -66.439  1.00  7.89           N  
ATOM   2297  CA  ASP A 147      24.430  43.755 -66.538  1.00  8.36           C  
ATOM   2298  C   ASP A 147      22.976  43.344 -66.317  1.00  7.94           C  
ATOM   2299  O   ASP A 147      22.164  43.269 -67.242  1.00  8.54           O  
ATOM   2300  CB  ASP A 147      24.593  44.432 -67.908  1.00 11.52           C  
ATOM   2301  CG  ASP A 147      23.926  45.822 -67.996  1.00 11.52           C  
ATOM   2302  OD1 ASP A 147      23.606  46.374 -66.965  1.00 11.52           O  
ATOM   2303  OD2 ASP A 147      23.772  46.324 -69.091  1.00 11.52           O  
ATOM   2304  H   ASP A 147      25.600  42.078 -67.272  1.00  9.47           H  
ATOM   2305  HA  ASP A 147      24.712  44.461 -65.758  1.00 10.03           H  
ATOM   2306 1HB  ASP A 147      25.652  44.544 -68.133  1.00 13.82           H  
ATOM   2307 2HB  ASP A 147      24.163  43.793 -68.680  1.00 13.82           H  
ATOM   2308  N   LEU A 148      22.688  43.031 -65.068  1.00  7.09           N  
ATOM   2309  CA  LEU A 148      21.416  42.510 -64.628  1.00  6.85           C  
ATOM   2310  C   LEU A 148      20.527  43.551 -63.950  1.00  6.55           C  
ATOM   2311  O   LEU A 148      21.033  44.333 -63.148  1.00  6.16           O  
ATOM   2312  CB  LEU A 148      21.723  41.423 -63.585  1.00  9.69           C  
ATOM   2313  CG  LEU A 148      20.557  40.732 -62.860  1.00  9.69           C  
ATOM   2314  CD1 LEU A 148      19.765  39.861 -63.830  1.00  9.69           C  
ATOM   2315  CD2 LEU A 148      21.128  39.946 -61.680  1.00  9.69           C  
ATOM   2316  H   LEU A 148      23.462  43.115 -64.402  1.00  8.51           H  
ATOM   2317  HA  LEU A 148      20.928  42.065 -65.486  1.00  8.22           H  
ATOM   2318 1HB  LEU A 148      22.294  40.642 -64.072  1.00 11.63           H  
ATOM   2319 2HB  LEU A 148      22.363  41.864 -62.823  1.00 11.63           H  
ATOM   2320  HG  LEU A 148      19.879  41.457 -62.477  1.00 11.63           H  
ATOM   2321 1HD1 LEU A 148      18.941  39.385 -63.286  1.00 11.63           H  
ATOM   2322 2HD1 LEU A 148      19.363  40.461 -64.625  1.00 11.63           H  
ATOM   2323 3HD1 LEU A 148      20.410  39.096 -64.245  1.00 11.63           H  
ATOM   2324 1HD2 LEU A 148      20.310  39.455 -61.136  1.00 11.63           H  
ATOM   2325 2HD2 LEU A 148      21.821  39.197 -62.029  1.00 11.63           H  
ATOM   2326 3HD2 LEU A 148      21.651  40.622 -61.004  1.00 11.63           H  
ATOM   2327  N   PRO A 149      19.253  43.704 -64.344  1.00  7.05           N  
ATOM   2328  CA  PRO A 149      18.253  44.427 -63.589  1.00  7.15           C  
ATOM   2329  C   PRO A 149      17.967  43.498 -62.424  1.00  6.58           C  
ATOM   2330  O   PRO A 149      17.508  42.376 -62.676  1.00  6.71           O  
ATOM   2331  CB  PRO A 149      17.076  44.551 -64.565  1.00 10.73           C  
ATOM   2332  CG  PRO A 149      17.684  44.293 -65.942  1.00 10.73           C  
ATOM   2333  CD  PRO A 149      18.823  43.314 -65.696  1.00 10.73           C  
ATOM   2334  HA  PRO A 149      18.655  45.396 -63.259  1.00  8.58           H  
ATOM   2335 1HB  PRO A 149      16.289  43.826 -64.307  1.00 12.88           H  
ATOM   2336 2HB  PRO A 149      16.626  45.552 -64.481  1.00 12.88           H  
ATOM   2337 1HG  PRO A 149      16.920  43.885 -66.622  1.00 12.88           H  
ATOM   2338 2HG  PRO A 149      18.033  45.236 -66.392  1.00 12.88           H  
ATOM   2339 1HD  PRO A 149      18.458  42.281 -65.717  1.00 12.88           H  
ATOM   2340 2HD  PRO A 149      19.616  43.508 -66.443  1.00 12.88           H  
ATOM   2341  N   TRP A 150      18.183  43.932 -61.183  1.00  6.27           N  
ATOM   2342  CA  TRP A 150      18.097  42.998 -60.051  1.00  6.07           C  
ATOM   2343  C   TRP A 150      16.689  42.523 -59.715  1.00  6.21           C  
ATOM   2344  O   TRP A 150      16.502  41.693 -58.822  1.00  6.61           O  
ATOM   2345  CB  TRP A 150      18.802  43.570 -58.823  1.00  8.58           C  
ATOM   2346  CG  TRP A 150      20.317  43.702 -59.037  1.00  8.58           C  
ATOM   2347  CD1 TRP A 150      21.011  43.442 -60.180  1.00  8.58           C  
ATOM   2348  CD2 TRP A 150      21.304  44.111 -58.079  1.00  8.58           C  
ATOM   2349  NE1 TRP A 150      22.325  43.700 -60.006  1.00  8.58           N  
ATOM   2350  CE2 TRP A 150      22.533  44.110 -58.732  1.00  8.58           C  
ATOM   2351  CE3 TRP A 150      21.247  44.468 -56.772  1.00  8.58           C  
ATOM   2352  CZ2 TRP A 150      23.702  44.480 -58.092  1.00  8.58           C  
ATOM   2353  CZ3 TRP A 150      22.409  44.847 -56.115  1.00  8.58           C  
ATOM   2354  CH2 TRP A 150      23.602  44.854 -56.757  1.00  8.58           C  
ATOM   2355  H   TRP A 150      18.508  44.879 -61.035  1.00  7.52           H  
ATOM   2356  HA  TRP A 150      18.657  42.102 -60.325  1.00  7.28           H  
ATOM   2357 1HB  TRP A 150      18.392  44.550 -58.587  1.00 10.30           H  
ATOM   2358 2HB  TRP A 150      18.629  42.923 -57.966  1.00 10.30           H  
ATOM   2359  HD1 TRP A 150      20.600  43.102 -61.102  1.00 10.30           H  
ATOM   2360  HE1 TRP A 150      23.031  43.596 -60.723  1.00 10.30           H  
ATOM   2361  HE3 TRP A 150      20.293  44.449 -56.263  1.00 10.30           H  
ATOM   2362  HZ2 TRP A 150      24.672  44.481 -58.596  1.00 10.30           H  
ATOM   2363  HZ3 TRP A 150      22.335  45.136 -55.075  1.00 10.30           H  
ATOM   2364  HH2 TRP A 150      24.504  45.153 -56.218  1.00 10.30           H  
ATOM   2365  N   GLY A 151      15.694  43.000 -60.470  1.00  6.26           N  
ATOM   2366  CA  GLY A 151      14.330  42.538 -60.306  1.00  6.81           C  
ATOM   2367  C   GLY A 151      14.300  41.027 -60.506  1.00  6.91           C  
ATOM   2368  O   GLY A 151      13.527  40.326 -59.846  1.00  7.19           O  
ATOM   2369  H   GLY A 151      15.905  43.689 -61.175  1.00  7.51           H  
ATOM   2370 1HA  GLY A 151      13.950  42.799 -59.325  1.00  8.17           H  
ATOM   2371 2HA  GLY A 151      13.692  43.022 -61.041  1.00  8.17           H  
ATOM   2372  N   SER A 152      15.154  40.514 -61.411  1.00  6.99           N  
ATOM   2373  CA  SER A 152      15.234  39.077 -61.661  1.00  7.41           C  
ATOM   2374  C   SER A 152      16.346  38.449 -60.843  1.00  7.15           C  
ATOM   2375  O   SER A 152      17.385  39.064 -60.616  1.00  7.49           O  
ATOM   2376  CB  SER A 152      15.472  38.771 -63.114  1.00 10.21           C  
ATOM   2377  OG  SER A 152      15.681  37.391 -63.281  1.00 10.21           O  
ATOM   2378  H   SER A 152      15.789  41.133 -61.932  1.00  8.39           H  
ATOM   2379  HA  SER A 152      14.290  38.614 -61.363  1.00  8.89           H  
ATOM   2380 1HB  SER A 152      14.613  39.081 -63.698  1.00 12.25           H  
ATOM   2381 2HB  SER A 152      16.338  39.326 -63.475  1.00 12.25           H  
ATOM   2382  HG  SER A 152      15.640  37.227 -64.258  1.00 12.25           H  
ATOM   2383  N   CYS A 153      16.163  37.198 -60.420  1.00  6.81           N  
ATOM   2384  CA  CYS A 153      17.244  36.518 -59.702  1.00  6.65           C  
ATOM   2385  C   CYS A 153      18.289  35.933 -60.642  1.00  6.95           C  
ATOM   2386  O   CYS A 153      19.318  35.419 -60.202  1.00  7.30           O  
ATOM   2387  CB  CYS A 153      16.717  35.403 -58.825  1.00  9.37           C  
ATOM   2388  SG  CYS A 153      15.725  35.935 -57.437  1.00  9.37           S  
ATOM   2389  H   CYS A 153      15.276  36.715 -60.612  1.00  8.17           H  
ATOM   2390  HA  CYS A 153      17.744  37.247 -59.063  1.00  7.98           H  
ATOM   2391 1HB  CYS A 153      16.125  34.730 -59.430  1.00 11.24           H  
ATOM   2392 2HB  CYS A 153      17.564  34.853 -58.434  1.00 11.24           H  
ATOM   2393  HG  CYS A 153      16.499  36.965 -57.107  1.00 11.24           H  
ATOM   2394  N   SER A 154      18.016  35.989 -61.936  1.00  7.09           N  
ATOM   2395  CA  SER A 154      18.903  35.425 -62.925  1.00  7.62           C  
ATOM   2396  C   SER A 154      20.254  36.057 -62.754  1.00  7.46           C  
ATOM   2397  O   SER A 154      20.353  37.248 -62.520  1.00  7.68           O  
ATOM   2398  CB  SER A 154      18.363  35.742 -64.291  1.00 10.45           C  
ATOM   2399  OG  SER A 154      17.113  35.153 -64.467  1.00 10.45           O  
ATOM   2400  H   SER A 154      17.158  36.441 -62.252  1.00  8.51           H  
ATOM   2401  HA  SER A 154      18.981  34.350 -62.786  1.00  9.14           H  
ATOM   2402 1HB  SER A 154      18.275  36.821 -64.401  1.00 12.54           H  
ATOM   2403 2HB  SER A 154      19.048  35.389 -65.053  1.00 12.54           H  
ATOM   2404  HG  SER A 154      16.661  35.687 -65.161  1.00 12.54           H  
ATOM   2405  N   HIS A 155      21.307  35.273 -62.843  1.00  7.37           N  
ATOM   2406  CA  HIS A 155      22.675  35.766 -62.729  1.00  7.54           C  
ATOM   2407  C   HIS A 155      23.072  36.355 -61.345  1.00  7.26           C  
ATOM   2408  O   HIS A 155      24.175  36.898 -61.221  1.00  7.55           O  
ATOM   2409  CB  HIS A 155      22.956  36.784 -63.836  1.00 10.49           C  
ATOM   2410  CG  HIS A 155      22.641  36.260 -65.211  1.00 10.49           C  
ATOM   2411  ND1 HIS A 155      23.416  35.300 -65.862  1.00 10.49           N  
ATOM   2412  CD2 HIS A 155      21.611  36.540 -66.040  1.00 10.49           C  
ATOM   2413  CE1 HIS A 155      22.861  35.026 -67.030  1.00 10.49           C  
ATOM   2414  NE2 HIS A 155      21.765  35.764 -67.160  1.00 10.49           N  
ATOM   2415  H   HIS A 155      21.177  34.280 -63.022  1.00  8.84           H  
ATOM   2416  HA  HIS A 155      23.340  34.934 -62.924  1.00  9.05           H  
ATOM   2417 1HB  HIS A 155      22.417  37.704 -63.677  1.00 12.59           H  
ATOM   2418 2HB  HIS A 155      24.016  37.023 -63.816  1.00 12.59           H  
ATOM   2419  HD1 HIS A 155      24.425  35.112 -65.716  1.00 12.59           H  
ATOM   2420  HD2 HIS A 155      20.759  37.214 -65.952  1.00 12.59           H  
ATOM   2421  HE1 HIS A 155      23.324  34.295 -67.695  1.00 12.59           H  
ATOM   2422  N   GLU A 156      22.213  36.238 -60.314  1.00  7.01           N  
ATOM   2423  CA  GLU A 156      22.559  36.583 -58.926  1.00  7.00           C  
ATOM   2424  C   GLU A 156      21.612  35.810 -58.023  1.00  7.02           C  
ATOM   2425  O   GLU A 156      20.526  36.303 -57.726  1.00  7.19           O  
ATOM   2426  CB  GLU A 156      22.346  38.072 -58.632  1.00  9.81           C  
ATOM   2427  CG  GLU A 156      22.780  38.488 -57.220  1.00  9.81           C  
ATOM   2428  CD  GLU A 156      22.380  39.879 -56.834  1.00  9.81           C  
ATOM   2429  OE1 GLU A 156      21.702  40.516 -57.588  1.00  9.81           O  
ATOM   2430  OE2 GLU A 156      22.748  40.296 -55.761  1.00  9.81           O  
ATOM   2431  H   GLU A 156      21.266  35.869 -60.470  1.00  8.41           H  
ATOM   2432  HA  GLU A 156      23.585  36.283 -58.713  1.00  8.40           H  
ATOM   2433 1HB  GLU A 156      22.919  38.668 -59.343  1.00 11.77           H  
ATOM   2434 2HB  GLU A 156      21.293  38.330 -58.763  1.00 11.77           H  
ATOM   2435 1HG  GLU A 156      22.393  37.788 -56.480  1.00 11.77           H  
ATOM   2436 2HG  GLU A 156      23.858  38.432 -57.198  1.00 11.77           H  
ATOM   2437  N   TRP A 157      21.999  34.664 -57.488  1.00  7.12           N  
ATOM   2438  CA  TRP A 157      20.905  33.929 -56.823  1.00  7.44           C  
ATOM   2439  C   TRP A 157      20.770  34.042 -55.304  1.00  7.38           C  
ATOM   2440  O   TRP A 157      21.748  34.136 -54.546  1.00  7.72           O  
ATOM   2441  CB  TRP A 157      20.876  32.474 -57.301  1.00 10.29           C  
ATOM   2442  CG  TRP A 157      20.404  32.413 -58.699  1.00 10.29           C  
ATOM   2443  CD1 TRP A 157      21.161  32.497 -59.818  1.00 10.29           C  
ATOM   2444  CD2 TRP A 157      19.039  32.251 -59.148  1.00 10.29           C  
ATOM   2445  NE1 TRP A 157      20.361  32.415 -60.928  1.00 10.29           N  
ATOM   2446  CE2 TRP A 157      19.063  32.271 -60.535  1.00 10.29           C  
ATOM   2447  CE3 TRP A 157      17.819  32.092 -58.492  1.00 10.29           C  
ATOM   2448  CZ2 TRP A 157      17.914  32.140 -61.292  1.00 10.29           C  
ATOM   2449  CZ3 TRP A 157      16.670  31.955 -59.259  1.00 10.29           C  
ATOM   2450  CH2 TRP A 157      16.724  31.982 -60.622  1.00 10.29           C  
ATOM   2451  H   TRP A 157      22.952  34.305 -57.638  1.00  8.54           H  
ATOM   2452  HA  TRP A 157      19.974  34.330 -57.224  1.00  8.93           H  
ATOM   2453 1HB  TRP A 157      21.832  32.016 -57.263  1.00 12.35           H  
ATOM   2454 2HB  TRP A 157      20.203  31.890 -56.673  1.00 12.35           H  
ATOM   2455  HD1 TRP A 157      22.245  32.618 -59.833  1.00 12.35           H  
ATOM   2456  HE1 TRP A 157      20.665  32.442 -61.894  1.00 12.35           H  
ATOM   2457  HE3 TRP A 157      17.772  32.071 -57.402  1.00 12.35           H  
ATOM   2458  HZ2 TRP A 157      17.931  32.145 -62.384  1.00 12.35           H  
ATOM   2459  HZ3 TRP A 157      15.720  31.827 -58.754  1.00 12.35           H  
ATOM   2460  HH2 TRP A 157      15.803  31.868 -61.200  1.00 12.35           H  
ATOM   2461  N   ASN A 158      19.515  34.012 -54.874  1.00  7.23           N  
ATOM   2462  CA  ASN A 158      19.140  33.979 -53.479  1.00  7.43           C  
ATOM   2463  C   ASN A 158      18.981  32.525 -53.057  1.00  7.82           C  
ATOM   2464  O   ASN A 158      19.225  31.628 -53.865  1.00  8.45           O  
ATOM   2465  CB  ASN A 158      17.900  34.844 -53.256  1.00 10.32           C  
ATOM   2466  CG  ASN A 158      16.706  34.424 -54.061  1.00 10.32           C  
ATOM   2467  OD1 ASN A 158      16.735  33.397 -54.740  1.00 10.32           O  
ATOM   2468  ND2 ASN A 158      15.654  35.210 -54.002  1.00 10.32           N  
ATOM   2469  H   ASN A 158      18.766  33.974 -55.559  1.00  8.68           H  
ATOM   2470  HA  ASN A 158      19.946  34.410 -52.898  1.00  8.92           H  
ATOM   2471 1HB  ASN A 158      17.620  34.812 -52.209  1.00 12.38           H  
ATOM   2472 2HB  ASN A 158      18.136  35.880 -53.497  1.00 12.38           H  
ATOM   2473 1HD2 ASN A 158      14.830  34.994 -54.529  1.00 12.38           H  
ATOM   2474 2HD2 ASN A 158      15.657  36.032 -53.436  1.00 12.38           H  
ATOM   2475  N   THR A 159      18.603  32.277 -51.808  1.00  7.71           N  
ATOM   2476  CA  THR A 159      18.411  30.899 -51.375  1.00  8.30           C  
ATOM   2477  C   THR A 159      17.338  30.310 -52.273  1.00  8.75           C  
ATOM   2478  O   THR A 159      16.275  30.910 -52.410  1.00  8.97           O  
ATOM   2479  CB  THR A 159      17.994  30.815 -49.886  1.00 11.38           C  
ATOM   2480  OG1 THR A 159      18.980  31.462 -49.077  1.00 11.38           O  
ATOM   2481  CG2 THR A 159      17.914  29.351 -49.463  1.00 11.38           C  
ATOM   2482  H   THR A 159      18.448  33.034 -51.157  1.00  9.25           H  
ATOM   2483  HA  THR A 159      19.315  30.334 -51.522  1.00  9.96           H  
ATOM   2484  HB  THR A 159      17.035  31.287 -49.736  1.00 13.66           H  
ATOM   2485  HG1 THR A 159      18.660  31.541 -48.169  1.00 13.66           H  
ATOM   2486 1HG2 THR A 159      17.636  29.298 -48.413  1.00 13.66           H  
ATOM   2487 2HG2 THR A 159      17.176  28.833 -50.049  1.00 13.66           H  
ATOM   2488 3HG2 THR A 159      18.889  28.879 -49.606  1.00 13.66           H  
ATOM   2489  N   GLU A 160      17.551  29.107 -52.826  1.00  9.12           N  
ATOM   2490  CA  GLU A 160      16.544  28.546 -53.735  1.00  9.78           C  
ATOM   2491  C   GLU A 160      15.135  28.539 -53.125  1.00 10.35           C  
ATOM   2492  O   GLU A 160      14.142  28.808 -53.802  1.00 10.91           O  
ATOM   2493  CB  GLU A 160      16.908  27.133 -54.192  1.00 13.43           C  
ATOM   2494  CG  GLU A 160      15.945  26.587 -55.265  1.00 13.43           C  
ATOM   2495  CD  GLU A 160      16.330  25.250 -55.831  1.00 13.43           C  
ATOM   2496  OE1 GLU A 160      17.256  24.651 -55.343  1.00 13.43           O  
ATOM   2497  OE2 GLU A 160      15.692  24.838 -56.772  1.00 13.43           O  
ATOM   2498  H   GLU A 160      18.453  28.623 -52.676  1.00 10.94           H  
ATOM   2499  HA  GLU A 160      16.537  29.168 -54.624  1.00 11.74           H  
ATOM   2500 1HB  GLU A 160      17.921  27.130 -54.602  1.00 16.12           H  
ATOM   2501 2HB  GLU A 160      16.895  26.455 -53.337  1.00 16.12           H  
ATOM   2502 1HG  GLU A 160      14.950  26.494 -54.830  1.00 16.12           H  
ATOM   2503 2HG  GLU A 160      15.884  27.314 -56.075  1.00 16.12           H  
ATOM   2504  N   ASN A 161      15.038  28.281 -51.834  1.00 10.40           N  
ATOM   2505  CA  ASN A 161      13.753  28.207 -51.155  1.00 11.13           C  
ATOM   2506  C   ASN A 161      12.973  29.535 -51.128  1.00 11.45           C  
ATOM   2507  O   ASN A 161      11.797  29.550 -50.759  1.00 11.94           O  
ATOM   2508  CB  ASN A 161      13.957  27.709 -49.742  1.00 15.29           C  
ATOM   2509  CG  ASN A 161      14.340  26.262 -49.694  1.00 15.29           C  
ATOM   2510  OD1 ASN A 161      14.122  25.498 -50.641  1.00 15.29           O  
ATOM   2511  ND2 ASN A 161      14.917  25.859 -48.595  1.00 15.29           N  
ATOM   2512  H   ASN A 161      15.883  28.069 -51.325  1.00 12.48           H  
ATOM   2513  HA  ASN A 161      13.133  27.488 -51.693  1.00 13.36           H  
ATOM   2514 1HB  ASN A 161      14.734  28.300 -49.258  1.00 18.35           H  
ATOM   2515 2HB  ASN A 161      13.039  27.849 -49.174  1.00 18.35           H  
ATOM   2516 1HD2 ASN A 161      15.192  24.902 -48.500  1.00 18.35           H  
ATOM   2517 2HD2 ASN A 161      15.076  26.502 -47.846  1.00 18.35           H  
ATOM   2518  N   CYS A 162      13.624  30.657 -51.459  1.00 11.34           N  
ATOM   2519  CA  CYS A 162      12.955  31.956 -51.448  1.00 11.86           C  
ATOM   2520  C   CYS A 162      12.918  32.649 -52.817  1.00 12.38           C  
ATOM   2521  O   CYS A 162      12.657  33.860 -52.879  1.00 12.81           O  
ATOM   2522  CB  CYS A 162      13.606  32.910 -50.450  1.00 16.40           C  
ATOM   2523  SG  CYS A 162      15.287  33.373 -50.849  1.00 16.40           S  
ATOM   2524  H   CYS A 162      14.587  30.592 -51.779  1.00 13.61           H  
ATOM   2525  HA  CYS A 162      11.927  31.798 -51.125  1.00 14.23           H  
ATOM   2526 1HB  CYS A 162      13.013  33.821 -50.370  1.00 19.68           H  
ATOM   2527 2HB  CYS A 162      13.613  32.436 -49.471  1.00 19.68           H  
ATOM   2528  HG  CYS A 162      15.640  32.209 -51.438  1.00 19.68           H  
ATOM   2529  N   VAL A 163      13.072  31.889 -53.919  1.00 12.52           N  
ATOM   2530  CA  VAL A 163      13.041  32.466 -55.289  1.00 13.16           C  
ATOM   2531  C   VAL A 163      11.727  33.147 -55.672  1.00 13.63           C  
ATOM   2532  O   VAL A 163      11.610  33.720 -56.753  1.00 14.10           O  
ATOM   2533  CB  VAL A 163      13.401  31.430 -56.370  1.00 18.17           C  
ATOM   2534  CG1 VAL A 163      14.817  30.975 -56.163  1.00 18.17           C  
ATOM   2535  CG2 VAL A 163      12.423  30.255 -56.298  1.00 18.17           C  
ATOM   2536  H   VAL A 163      13.284  30.890 -53.792  1.00 15.02           H  
ATOM   2537  HA  VAL A 163      13.824  33.223 -55.326  1.00 15.79           H  
ATOM   2538  HB  VAL A 163      13.339  31.885 -57.352  1.00 21.80           H  
ATOM   2539 1HG1 VAL A 163      15.092  30.239 -56.916  1.00 21.80           H  
ATOM   2540 2HG1 VAL A 163      15.477  31.830 -56.233  1.00 21.80           H  
ATOM   2541 3HG1 VAL A 163      14.905  30.556 -55.202  1.00 21.80           H  
ATOM   2542 1HG2 VAL A 163      12.677  29.525 -57.064  1.00 21.80           H  
ATOM   2543 2HG2 VAL A 163      12.476  29.782 -55.325  1.00 21.80           H  
ATOM   2544 3HG2 VAL A 163      11.406  30.610 -56.466  1.00 21.80           H  
ATOM   2545  N   GLU A 164      10.716  33.020 -54.828  1.00 13.64           N  
ATOM   2546  CA  GLU A 164       9.439  33.672 -55.013  1.00 14.20           C  
ATOM   2547  C   GLU A 164       9.592  35.202 -54.975  1.00 14.51           C  
ATOM   2548  O   GLU A 164       8.835  35.933 -55.620  1.00 14.94           O  
ATOM   2549  CB  GLU A 164       8.472  33.231 -53.915  1.00 19.66           C  
ATOM   2550  CG  GLU A 164       8.045  31.774 -53.998  1.00 19.66           C  
ATOM   2551  CD  GLU A 164       7.149  31.367 -52.859  1.00 19.66           C  
ATOM   2552  OE1 GLU A 164       6.998  32.146 -51.947  1.00 19.66           O  
ATOM   2553  OE2 GLU A 164       6.622  30.282 -52.898  1.00 19.66           O  
ATOM   2554  H   GLU A 164      10.859  32.470 -53.994  1.00 16.37           H  
ATOM   2555  HA  GLU A 164       9.039  33.387 -55.986  1.00 17.04           H  
ATOM   2556 1HB  GLU A 164       8.937  33.393 -52.943  1.00 23.59           H  
ATOM   2557 2HB  GLU A 164       7.573  33.848 -53.954  1.00 23.59           H  
ATOM   2558 1HG  GLU A 164       7.519  31.614 -54.939  1.00 23.59           H  
ATOM   2559 2HG  GLU A 164       8.935  31.146 -53.999  1.00 23.59           H  
ATOM   2560  N   PHE A 165      10.565  35.717 -54.203  1.00 14.45           N  
ATOM   2561  CA  PHE A 165      10.688  37.168 -54.094  1.00 14.90           C  
ATOM   2562  C   PHE A 165      11.508  37.779 -55.233  1.00 15.39           C  
ATOM   2563  O   PHE A 165      12.693  38.127 -55.072  1.00 15.86           O  
ATOM   2564  CB  PHE A 165      11.313  37.585 -52.766  1.00 20.68           C  
ATOM   2565  CG  PHE A 165      11.080  39.053 -52.436  1.00 20.68           C  
ATOM   2566  CD1 PHE A 165       9.926  39.448 -51.761  1.00 20.68           C  
ATOM   2567  CD2 PHE A 165      11.977  40.034 -52.816  1.00 20.68           C  
ATOM   2568  CE1 PHE A 165       9.706  40.776 -51.458  1.00 20.68           C  
ATOM   2569  CE2 PHE A 165      11.750  41.340 -52.520  1.00 20.68           C  
ATOM   2570  CZ  PHE A 165      10.619  41.712 -51.834  1.00 20.68           C  
ATOM   2571  H   PHE A 165      11.206  35.109 -53.682  1.00 17.34           H  
ATOM   2572  HA  PHE A 165       9.687  37.596 -54.140  1.00 17.88           H  
ATOM   2573 1HB  PHE A 165      10.894  36.983 -51.963  1.00 24.82           H  
ATOM   2574 2HB  PHE A 165      12.385  37.397 -52.786  1.00 24.82           H  
ATOM   2575  HD1 PHE A 165       9.197  38.692 -51.459  1.00 24.82           H  
ATOM   2576  HD2 PHE A 165      12.873  39.760 -53.352  1.00 24.82           H  
ATOM   2577  HE1 PHE A 165       8.807  41.076 -50.921  1.00 24.82           H  
ATOM   2578  HE2 PHE A 165      12.466  42.096 -52.829  1.00 24.82           H  
ATOM   2579  HZ  PHE A 165      10.457  42.762 -51.603  1.00 24.82           H  
ATOM   2580  N   GLN A 166      10.867  37.879 -56.394  1.00 15.43           N  
ATOM   2581  CA  GLN A 166      11.473  38.445 -57.603  1.00 16.04           C  
ATOM   2582  C   GLN A 166      10.400  38.869 -58.584  1.00 16.41           C  
ATOM   2583  O   GLN A 166       9.258  38.415 -58.501  1.00 16.82           O  
ATOM   2584  CB  GLN A 166      12.428  37.481 -58.314  1.00 22.21           C  
ATOM   2585  CG  GLN A 166      11.824  36.277 -58.952  1.00 22.21           C  
ATOM   2586  CD  GLN A 166      12.905  35.415 -59.625  1.00 22.21           C  
ATOM   2587  OE1 GLN A 166      13.573  35.842 -60.598  1.00 22.21           O  
ATOM   2588  NE2 GLN A 166      13.087  34.208 -59.113  1.00 22.21           N  
ATOM   2589  H   GLN A 166       9.909  37.510 -56.400  1.00 18.52           H  
ATOM   2590  HA  GLN A 166      12.035  39.330 -57.330  1.00 19.25           H  
ATOM   2591 1HB  GLN A 166      12.989  38.010 -59.077  1.00 26.65           H  
ATOM   2592 2HB  GLN A 166      13.131  37.111 -57.594  1.00 26.65           H  
ATOM   2593 1HG  GLN A 166      11.315  35.691 -58.194  1.00 26.65           H  
ATOM   2594 2HG  GLN A 166      11.117  36.588 -59.720  1.00 26.65           H  
ATOM   2595 1HE2 GLN A 166      13.765  33.587 -59.500  1.00 26.65           H  
ATOM   2596 2HE2 GLN A 166      12.532  33.927 -58.299  1.00 26.65           H  
ATOM   2597  N   LYS A 167      10.762  39.718 -59.532  1.00 16.42           N  
ATOM   2598  CA  LYS A 167       9.818  40.076 -60.571  1.00 16.91           C  
ATOM   2599  C   LYS A 167       9.753  38.893 -61.531  1.00 17.36           C  
ATOM   2600  O   LYS A 167      10.787  38.317 -61.882  1.00 17.62           O  
ATOM   2601  CB  LYS A 167      10.243  41.370 -61.267  1.00 23.48           C  
ATOM   2602  CG  LYS A 167      10.221  42.577 -60.313  1.00 23.48           C  
ATOM   2603  CD  LYS A 167      10.513  43.904 -60.991  1.00 23.48           C  
ATOM   2604  CE  LYS A 167      10.609  45.039 -59.937  1.00 23.48           C  
ATOM   2605  NZ  LYS A 167      10.857  46.373 -60.558  1.00 23.48           N  
ATOM   2606  H   LYS A 167      11.722  40.073 -59.556  1.00 19.70           H  
ATOM   2607  HA  LYS A 167       8.832  40.217 -60.131  1.00 20.29           H  
ATOM   2608 1HB  LYS A 167      11.256  41.258 -61.653  1.00 28.18           H  
ATOM   2609 2HB  LYS A 167       9.584  41.571 -62.116  1.00 28.18           H  
ATOM   2610 1HG  LYS A 167       9.255  42.626 -59.811  1.00 28.18           H  
ATOM   2611 2HG  LYS A 167      10.985  42.421 -59.561  1.00 28.18           H  
ATOM   2612 1HD  LYS A 167      11.448  43.842 -61.541  1.00 28.18           H  
ATOM   2613 2HD  LYS A 167       9.713  44.137 -61.695  1.00 28.18           H  
ATOM   2614 1HE  LYS A 167       9.686  45.082 -59.358  1.00 28.18           H  
ATOM   2615 2HE  LYS A 167      11.438  44.813 -59.259  1.00 28.18           H  
ATOM   2616 1HZ  LYS A 167      10.932  47.078 -59.826  1.00 28.18           H  
ATOM   2617 2HZ  LYS A 167      11.718  46.351 -61.087  1.00 28.18           H  
ATOM   2618 3HZ  LYS A 167      10.096  46.607 -61.171  1.00 28.18           H  
ATOM   2619  N   ALA A 168       8.560  38.545 -62.006  1.00 17.59           N  
ATOM   2620  CA  ALA A 168       8.415  37.393 -62.898  1.00 18.14           C  
ATOM   2621  C   ALA A 168       8.817  37.710 -64.328  1.00 18.45           C  
ATOM   2622  O   ALA A 168       7.985  37.723 -65.234  1.00 18.80           O  
ATOM   2623  CB  ALA A 168       6.982  36.892 -62.876  1.00 25.17           C  
ATOM   2624  H   ALA A 168       7.742  39.059 -61.713  1.00 21.11           H  
ATOM   2625  HA  ALA A 168       9.072  36.603 -62.532  1.00 21.77           H  
ATOM   2626 1HB  ALA A 168       6.898  36.011 -63.514  1.00 30.20           H  
ATOM   2627 2HB  ALA A 168       6.706  36.629 -61.855  1.00 30.20           H  
ATOM   2628 3HB  ALA A 168       6.317  37.671 -63.245  1.00 30.20           H  
ATOM   2629  N   ASN A 169      10.104  37.957 -64.514  1.00 18.44           N  
ATOM   2630  CA  ASN A 169      10.645  38.306 -65.816  1.00 18.85           C  
ATOM   2631  C   ASN A 169      11.151  37.059 -66.534  1.00 18.87           C  
ATOM   2632  O   ASN A 169      10.989  36.906 -67.745  1.00 19.14           O  
ATOM   2633  CB  ASN A 169      11.786  39.285 -65.650  1.00 26.23           C  
ATOM   2634  CG  ASN A 169      11.367  40.619 -65.085  1.00 26.23           C  
ATOM   2635  OD1 ASN A 169      10.205  41.046 -65.134  1.00 26.23           O  
ATOM   2636  ND2 ASN A 169      12.333  41.310 -64.546  1.00 26.23           N  
ATOM   2637  H   ASN A 169      10.690  37.932 -63.678  1.00 22.13           H  
ATOM   2638  HA  ASN A 169       9.856  38.750 -66.425  1.00 22.62           H  
ATOM   2639 1HB  ASN A 169      12.533  38.846 -64.989  1.00 31.48           H  
ATOM   2640 2HB  ASN A 169      12.266  39.444 -66.615  1.00 31.48           H  
ATOM   2641 1HD2 ASN A 169      12.143  42.210 -64.155  1.00 31.48           H  
ATOM   2642 2HD2 ASN A 169      13.265  40.946 -64.540  1.00 31.48           H  
ATOM   2643  N   ASP A 170      11.799  36.190 -65.761  1.00 18.71           N  
ATOM   2644  CA  ASP A 170      12.442  34.977 -66.248  1.00 18.85           C  
ATOM   2645  C   ASP A 170      11.781  33.693 -65.787  1.00 18.71           C  
ATOM   2646  O   ASP A 170      11.161  33.635 -64.724  1.00 18.76           O  
ATOM   2647  CB  ASP A 170      13.911  34.951 -65.827  1.00 26.34           C  
ATOM   2648  CG  ASP A 170      14.769  35.918 -66.579  1.00 26.34           C  
ATOM   2649  OD1 ASP A 170      14.783  35.834 -67.779  1.00 26.34           O  
ATOM   2650  OD2 ASP A 170      15.410  36.744 -65.950  1.00 26.34           O  
ATOM   2651  H   ASP A 170      11.841  36.394 -64.776  1.00 22.45           H  
ATOM   2652  HA  ASP A 170      12.402  34.994 -67.338  1.00 22.62           H  
ATOM   2653 1HB  ASP A 170      13.989  35.172 -64.758  1.00 31.61           H  
ATOM   2654 2HB  ASP A 170      14.317  33.963 -65.978  1.00 31.61           H  
ATOM   2655  N   SER A 171      12.005  32.642 -66.570  1.00 18.66           N  
ATOM   2656  CA  SER A 171      11.578  31.272 -66.280  1.00 18.64           C  
ATOM   2657  C   SER A 171      12.762  30.400 -65.842  1.00 18.36           C  
ATOM   2658  O   SER A 171      12.661  29.174 -65.759  1.00 18.34           O  
ATOM   2659  CB  SER A 171      10.935  30.679 -67.513  1.00 26.10           C  
ATOM   2660  OG  SER A 171      11.856  30.627 -68.574  1.00 26.10           O  
ATOM   2661  H   SER A 171      12.488  32.802 -67.449  1.00 22.39           H  
ATOM   2662  HA  SER A 171      10.848  31.298 -65.469  1.00 22.37           H  
ATOM   2663 1HB  SER A 171      10.571  29.677 -67.289  1.00 31.32           H  
ATOM   2664 2HB  SER A 171      10.076  31.284 -67.802  1.00 31.32           H  
ATOM   2665  HG  SER A 171      11.383  30.233 -69.315  1.00 31.32           H  
ATOM   2666  N   MET A 172      13.894  31.054 -65.604  1.00 18.27           N  
ATOM   2667  CA  MET A 172      15.157  30.418 -65.245  1.00 18.08           C  
ATOM   2668  C   MET A 172      15.230  29.796 -63.853  1.00 17.91           C  
ATOM   2669  O   MET A 172      14.675  30.301 -62.877  1.00 17.94           O  
ATOM   2670  CB  MET A 172      16.281  31.444 -65.383  1.00 25.39           C  
ATOM   2671  CG  MET A 172      16.607  31.836 -66.830  1.00 25.39           C  
ATOM   2672  SD  MET A 172      17.811  33.201 -66.975  1.00 25.39           S  
ATOM   2673  CE  MET A 172      19.336  32.547 -66.293  1.00 25.39           C  
ATOM   2674  H   MET A 172      13.862  32.056 -65.680  1.00 21.92           H  
ATOM   2675  HA  MET A 172      15.333  29.616 -65.960  1.00 21.70           H  
ATOM   2676 1HB  MET A 172      16.016  32.352 -64.836  1.00 30.47           H  
ATOM   2677 2HB  MET A 172      17.181  31.037 -64.916  1.00 30.47           H  
ATOM   2678 1HG  MET A 172      17.013  30.967 -67.343  1.00 30.47           H  
ATOM   2679 2HG  MET A 172      15.692  32.131 -67.343  1.00 30.47           H  
ATOM   2680 1HE  MET A 172      20.116  33.313 -66.351  1.00 30.47           H  
ATOM   2681 2HE  MET A 172      19.177  32.275 -65.254  1.00 30.47           H  
ATOM   2682 3HE  MET A 172      19.644  31.671 -66.863  1.00 30.47           H  
ATOM   2683  N   ASN A 173      15.975  28.690 -63.792  1.00 17.87           N  
ATOM   2684  CA  ASN A 173      16.335  27.996 -62.561  1.00 17.85           C  
ATOM   2685  C   ASN A 173      17.683  28.563 -62.143  1.00 17.68           C  
ATOM   2686  O   ASN A 173      18.233  29.407 -62.856  1.00 17.74           O  
ATOM   2687  CB  ASN A 173      16.376  26.484 -62.785  1.00 25.00           C  
ATOM   2688  CG  ASN A 173      16.204  25.659 -61.509  1.00 25.00           C  
ATOM   2689  OD1 ASN A 173      16.624  26.077 -60.423  1.00 25.00           O  
ATOM   2690  ND2 ASN A 173      15.602  24.502 -61.632  1.00 25.00           N  
ATOM   2691  H   ASN A 173      16.342  28.329 -64.657  1.00 21.44           H  
ATOM   2692  HA  ASN A 173      15.613  28.232 -61.780  1.00 21.42           H  
ATOM   2693 1HB  ASN A 173      15.597  26.200 -63.493  1.00 30.00           H  
ATOM   2694 2HB  ASN A 173      17.336  26.218 -63.232  1.00 30.00           H  
ATOM   2695 1HD2 ASN A 173      15.475  23.921 -60.821  1.00 30.00           H  
ATOM   2696 2HD2 ASN A 173      15.277  24.194 -62.527  1.00 30.00           H  
ATOM   2697  N   VAL A 174      18.247  28.088 -61.042  1.00 17.60           N  
ATOM   2698  CA  VAL A 174      19.511  28.657 -60.616  1.00 17.55           C  
ATOM   2699  C   VAL A 174      20.527  28.499 -61.743  1.00 17.23           C  
ATOM   2700  O   VAL A 174      20.742  27.406 -62.267  1.00 17.20           O  
ATOM   2701  CB  VAL A 174      19.993  27.994 -59.309  1.00 24.60           C  
ATOM   2702  CG1 VAL A 174      21.399  28.493 -58.942  1.00 24.60           C  
ATOM   2703  CG2 VAL A 174      18.990  28.332 -58.179  1.00 24.60           C  
ATOM   2704  H   VAL A 174      17.767  27.377 -60.506  1.00 21.12           H  
ATOM   2705  HA  VAL A 174      19.369  29.700 -60.418  1.00 21.06           H  
ATOM   2706  HB  VAL A 174      20.045  26.916 -59.449  1.00 29.52           H  
ATOM   2707 1HG1 VAL A 174      21.722  28.013 -58.021  1.00 29.52           H  
ATOM   2708 2HG1 VAL A 174      22.108  28.249 -59.738  1.00 29.52           H  
ATOM   2709 3HG1 VAL A 174      21.379  29.569 -58.798  1.00 29.52           H  
ATOM   2710 1HG2 VAL A 174      19.311  27.863 -57.246  1.00 29.52           H  
ATOM   2711 2HG2 VAL A 174      18.948  29.408 -58.044  1.00 29.52           H  
ATOM   2712 3HG2 VAL A 174      17.999  27.963 -58.440  1.00 29.52           H  
ATOM   2713  N   THR A 175      21.141  29.628 -62.089  1.00 17.13           N  
ATOM   2714  CA  THR A 175      22.084  29.786 -63.181  1.00 16.97           C  
ATOM   2715  C   THR A 175      23.342  28.929 -63.049  1.00 16.44           C  
ATOM   2716  O   THR A 175      24.053  28.992 -62.049  1.00 16.32           O  
ATOM   2717  CB  THR A 175      22.454  31.295 -63.277  1.00 23.82           C  
ATOM   2718  OG1 THR A 175      21.267  32.077 -63.504  1.00 23.82           O  
ATOM   2719  CG2 THR A 175      23.439  31.620 -64.332  1.00 23.82           C  
ATOM   2720  H   THR A 175      20.889  30.454 -61.565  1.00 20.56           H  
ATOM   2721  HA  THR A 175      21.574  29.494 -64.097  1.00 20.36           H  
ATOM   2722  HB  THR A 175      22.875  31.584 -62.329  1.00 28.58           H  
ATOM   2723  HG1 THR A 175      20.819  31.723 -64.296  1.00 28.58           H  
ATOM   2724 1HG2 THR A 175      23.652  32.693 -64.313  1.00 28.58           H  
ATOM   2725 2HG2 THR A 175      24.341  31.086 -64.128  1.00 28.58           H  
ATOM   2726 3HG2 THR A 175      23.043  31.349 -65.307  1.00 28.58           H  
ATOM   2727  N   SER A 176      23.645  28.185 -64.125  1.00 16.25           N  
ATOM   2728  CA  SER A 176      24.811  27.302 -64.249  1.00 15.90           C  
ATOM   2729  C   SER A 176      26.071  27.981 -64.811  1.00 15.40           C  
ATOM   2730  O   SER A 176      27.138  27.369 -64.897  1.00 15.26           O  
ATOM   2731  CB  SER A 176      24.442  26.143 -65.143  1.00 22.41           C  
ATOM   2732  OG  SER A 176      24.176  26.597 -66.445  1.00 22.41           O  
ATOM   2733  H   SER A 176      22.998  28.187 -64.901  1.00 19.50           H  
ATOM   2734  HA  SER A 176      25.046  26.920 -63.257  1.00 19.08           H  
ATOM   2735 1HB  SER A 176      25.258  25.420 -65.160  1.00 26.89           H  
ATOM   2736 2HB  SER A 176      23.565  25.640 -64.740  1.00 26.89           H  
ATOM   2737  HG  SER A 176      23.976  25.812 -66.963  1.00 26.89           H  
ATOM   2738  N   GLU A 177      25.922  29.231 -65.221  1.00 15.27           N  
ATOM   2739  CA  GLU A 177      26.973  30.046 -65.830  1.00 14.95           C  
ATOM   2740  C   GLU A 177      28.178  30.141 -64.895  1.00 14.41           C  
ATOM   2741  O   GLU A 177      28.033  30.439 -63.715  1.00 14.19           O  
ATOM   2742  CB  GLU A 177      26.418  31.447 -66.120  1.00 21.06           C  
ATOM   2743  CG  GLU A 177      27.290  32.380 -66.910  1.00 21.06           C  
ATOM   2744  CD  GLU A 177      26.647  33.738 -67.042  1.00 21.06           C  
ATOM   2745  OE1 GLU A 177      26.255  34.287 -66.021  1.00 21.06           O  
ATOM   2746  OE2 GLU A 177      26.541  34.225 -68.138  1.00 21.06           O  
ATOM   2747  H   GLU A 177      25.005  29.627 -65.094  1.00 18.32           H  
ATOM   2748  HA  GLU A 177      27.292  29.577 -66.762  1.00 17.94           H  
ATOM   2749 1HB  GLU A 177      25.470  31.357 -66.653  1.00 25.27           H  
ATOM   2750 2HB  GLU A 177      26.218  31.941 -65.180  1.00 25.27           H  
ATOM   2751 1HG  GLU A 177      28.238  32.486 -66.435  1.00 25.27           H  
ATOM   2752 2HG  GLU A 177      27.459  31.964 -67.905  1.00 25.27           H  
ATOM   2753  N   ASN A 178      29.388  29.948 -65.416  1.00 14.35           N  
ATOM   2754  CA  ASN A 178      30.590  30.004 -64.578  1.00 14.03           C  
ATOM   2755  C   ASN A 178      30.894  31.396 -64.022  1.00 13.37           C  
ATOM   2756  O   ASN A 178      31.665  31.547 -63.076  1.00 13.31           O  
ATOM   2757  CB  ASN A 178      31.761  29.491 -65.373  1.00 19.77           C  
ATOM   2758  CG  ASN A 178      31.928  30.297 -66.595  1.00 19.77           C  
ATOM   2759  OD1 ASN A 178      30.978  30.351 -67.397  1.00 19.77           O  
ATOM   2760  ND2 ASN A 178      33.062  30.920 -66.768  1.00 19.77           N  
ATOM   2761  H   ASN A 178      29.489  29.727 -66.403  1.00 17.22           H  
ATOM   2762  HA  ASN A 178      30.432  29.345 -63.722  1.00 16.84           H  
ATOM   2763 1HB  ASN A 178      32.672  29.541 -64.775  1.00 23.72           H  
ATOM   2764 2HB  ASN A 178      31.594  28.449 -65.647  1.00 23.72           H  
ATOM   2765 1HD2 ASN A 178      33.207  31.479 -67.584  1.00 23.72           H  
ATOM   2766 2HD2 ASN A 178      33.786  30.842 -66.081  1.00 23.72           H  
ATOM   2767  N   ALA A 179      30.314  32.415 -64.641  1.00 13.02           N  
ATOM   2768  CA  ALA A 179      30.483  33.802 -64.234  1.00 12.54           C  
ATOM   2769  C   ALA A 179      29.496  34.195 -63.127  1.00 11.95           C  
ATOM   2770  O   ALA A 179      29.536  35.322 -62.621  1.00 11.91           O  
ATOM   2771  CB  ALA A 179      30.306  34.716 -65.431  1.00 17.75           C  
ATOM   2772  H   ALA A 179      29.700  32.203 -65.414  1.00 15.62           H  
ATOM   2773  HA  ALA A 179      31.493  33.917 -63.842  1.00 15.05           H  
ATOM   2774 1HB  ALA A 179      30.463  35.750 -65.124  1.00 21.30           H  
ATOM   2775 2HB  ALA A 179      31.028  34.450 -66.199  1.00 21.30           H  
ATOM   2776 3HB  ALA A 179      29.298  34.606 -65.823  1.00 21.30           H  
ATOM   2777  N   THR A 180      28.589  33.287 -62.771  1.00 11.66           N  
ATOM   2778  CA  THR A 180      27.571  33.564 -61.773  1.00 11.26           C  
ATOM   2779  C   THR A 180      27.702  32.738 -60.524  1.00 10.58           C  
ATOM   2780  O   THR A 180      27.778  31.511 -60.564  1.00 10.45           O  
ATOM   2781  CB  THR A 180      26.138  33.336 -62.321  1.00 15.92           C  
ATOM   2782  OG1 THR A 180      25.863  34.259 -63.389  1.00 15.92           O  
ATOM   2783  CG2 THR A 180      25.081  33.495 -61.186  1.00 15.92           C  
ATOM   2784  H   THR A 180      28.602  32.348 -63.176  1.00 13.99           H  
ATOM   2785  HA  THR A 180      27.656  34.609 -61.483  1.00 13.51           H  
ATOM   2786  HB  THR A 180      26.068  32.325 -62.722  1.00 19.10           H  
ATOM   2787  HG1 THR A 180      26.310  33.996 -64.226  1.00 19.10           H  
ATOM   2788 1HG2 THR A 180      24.102  33.328 -61.580  1.00 19.10           H  
ATOM   2789 2HG2 THR A 180      25.244  32.770 -60.400  1.00 19.10           H  
ATOM   2790 3HG2 THR A 180      25.139  34.495 -60.769  1.00 19.10           H  
ATOM   2791  N   SER A 181      27.651  33.409 -59.395  1.00 10.33           N  
ATOM   2792  CA  SER A 181      27.639  32.691 -58.154  1.00  9.85           C  
ATOM   2793  C   SER A 181      26.235  32.867 -57.587  1.00  9.15           C  
ATOM   2794  O   SER A 181      25.577  33.890 -57.861  1.00  9.00           O  
ATOM   2795  CB  SER A 181      28.667  33.260 -57.185  1.00 13.99           C  
ATOM   2796  OG  SER A 181      29.975  33.123 -57.679  1.00 13.99           O  
ATOM   2797  H   SER A 181      27.628  34.421 -59.414  1.00 12.40           H  
ATOM   2798  HA  SER A 181      27.869  31.648 -58.337  1.00 11.82           H  
ATOM   2799 1HB  SER A 181      28.449  34.312 -56.996  1.00 16.79           H  
ATOM   2800 2HB  SER A 181      28.590  32.739 -56.232  1.00 16.79           H  
ATOM   2801  HG  SER A 181      30.550  33.474 -56.999  1.00 16.79           H  
ATOM   2802  N   PRO A 182      25.684  31.884 -56.888  1.00  8.90           N  
ATOM   2803  CA  PRO A 182      24.568  32.109 -56.044  1.00  8.46           C  
ATOM   2804  C   PRO A 182      25.217  33.075 -55.111  1.00  8.08           C  
ATOM   2805  O   PRO A 182      26.436  32.996 -54.964  1.00  7.78           O  
ATOM   2806  CB  PRO A 182      24.243  30.736 -55.460  1.00 12.69           C  
ATOM   2807  CG  PRO A 182      24.881  29.753 -56.451  1.00 12.69           C  
ATOM   2808  CD  PRO A 182      26.122  30.488 -56.992  1.00 12.69           C  
ATOM   2809  HA  PRO A 182      23.759  32.580 -56.607  1.00 10.15           H  
ATOM   2810 1HB  PRO A 182      24.632  30.650 -54.448  1.00 15.23           H  
ATOM   2811 2HB  PRO A 182      23.150  30.616 -55.386  1.00 15.23           H  
ATOM   2812 1HG  PRO A 182      25.137  28.815 -55.931  1.00 15.23           H  
ATOM   2813 2HG  PRO A 182      24.163  29.488 -57.247  1.00 15.23           H  
ATOM   2814 1HD  PRO A 182      27.009  30.307 -56.358  1.00 15.23           H  
ATOM   2815 2HD  PRO A 182      26.279  30.192 -58.047  1.00 15.23           H  
ATOM   2816  N   VAL A 183      24.508  33.995 -54.535  1.00  8.25           N  
ATOM   2817  CA  VAL A 183      25.186  34.884 -53.636  1.00  8.06           C  
ATOM   2818  C   VAL A 183      24.748  34.561 -52.212  1.00  7.70           C  
ATOM   2819  O   VAL A 183      25.607  34.386 -51.347  1.00  7.47           O  
ATOM   2820  CB  VAL A 183      24.982  36.351 -54.051  1.00 11.36           C  
ATOM   2821  CG1 VAL A 183      25.682  37.257 -53.065  1.00 11.36           C  
ATOM   2822  CG2 VAL A 183      25.548  36.566 -55.487  1.00 11.36           C  
ATOM   2823  H   VAL A 183      23.507  34.064 -54.685  1.00  9.90           H  
ATOM   2824  HA  VAL A 183      26.258  34.702 -53.696  1.00  9.67           H  
ATOM   2825  HB  VAL A 183      23.917  36.591 -54.029  1.00 13.63           H  
ATOM   2826 1HG1 VAL A 183      25.535  38.303 -53.343  1.00 13.63           H  
ATOM   2827 2HG1 VAL A 183      25.288  37.078 -52.102  1.00 13.63           H  
ATOM   2828 3HG1 VAL A 183      26.739  37.034 -53.069  1.00 13.63           H  
ATOM   2829 1HG2 VAL A 183      25.414  37.602 -55.775  1.00 13.63           H  
ATOM   2830 2HG2 VAL A 183      26.608  36.324 -55.505  1.00 13.63           H  
ATOM   2831 3HG2 VAL A 183      25.025  35.921 -56.196  1.00 13.63           H  
ATOM   2832  N   ILE A 184      23.431  34.453 -51.953  1.00  7.83           N  
ATOM   2833  CA  ILE A 184      23.029  34.168 -50.573  1.00  7.77           C  
ATOM   2834  C   ILE A 184      23.295  32.747 -50.189  1.00  7.24           C  
ATOM   2835  O   ILE A 184      23.879  32.495 -49.136  1.00  7.16           O  
ATOM   2836  CB  ILE A 184      21.543  34.467 -50.261  1.00 10.91           C  
ATOM   2837  CG1 ILE A 184      21.268  36.004 -50.353  1.00 10.91           C  
ATOM   2838  CG2 ILE A 184      21.183  33.889 -48.852  1.00 10.91           C  
ATOM   2839  CD1 ILE A 184      19.803  36.425 -50.319  1.00 10.91           C  
ATOM   2840  H   ILE A 184      22.749  34.545 -52.714  1.00  9.40           H  
ATOM   2841  HA  ILE A 184      23.636  34.757 -49.910  1.00  9.32           H  
ATOM   2842  HB  ILE A 184      20.922  33.983 -50.981  1.00 13.09           H  
ATOM   2843 1HG1 ILE A 184      21.748  36.483 -49.530  1.00 13.09           H  
ATOM   2844 2HG1 ILE A 184      21.707  36.378 -51.281  1.00 13.09           H  
ATOM   2845 1HG2 ILE A 184      20.142  34.079 -48.624  1.00 13.09           H  
ATOM   2846 2HG2 ILE A 184      21.335  32.811 -48.805  1.00 13.09           H  
ATOM   2847 3HG2 ILE A 184      21.807  34.344 -48.094  1.00 13.09           H  
ATOM   2848 1HD1 ILE A 184      19.742  37.514 -50.384  1.00 13.09           H  
ATOM   2849 2HD1 ILE A 184      19.287  35.996 -51.143  1.00 13.09           H  
ATOM   2850 3HD1 ILE A 184      19.332  36.104 -49.399  1.00 13.09           H  
ATOM   2851  N   GLU A 185      22.851  31.805 -51.013  1.00  7.04           N  
ATOM   2852  CA  GLU A 185      23.026  30.412 -50.654  1.00  6.81           C  
ATOM   2853  C   GLU A 185      24.504  30.090 -50.568  1.00  6.51           C  
ATOM   2854  O   GLU A 185      24.931  29.329 -49.704  1.00  6.51           O  
ATOM   2855  CB  GLU A 185      22.303  29.509 -51.644  1.00  9.63           C  
ATOM   2856  CG  GLU A 185      22.230  28.068 -51.212  1.00  9.63           C  
ATOM   2857  CD  GLU A 185      21.237  27.250 -52.005  1.00  9.63           C  
ATOM   2858  OE1 GLU A 185      20.241  27.807 -52.460  1.00  9.63           O  
ATOM   2859  OE2 GLU A 185      21.457  26.070 -52.142  1.00  9.63           O  
ATOM   2860  H   GLU A 185      22.386  32.067 -51.870  1.00  8.45           H  
ATOM   2861  HA  GLU A 185      22.587  30.251 -49.667  1.00  8.17           H  
ATOM   2862 1HB  GLU A 185      21.332  29.880 -51.838  1.00 11.56           H  
ATOM   2863 2HB  GLU A 185      22.841  29.526 -52.592  1.00 11.56           H  
ATOM   2864 1HG  GLU A 185      23.220  27.616 -51.302  1.00 11.56           H  
ATOM   2865 2HG  GLU A 185      21.946  28.049 -50.162  1.00 11.56           H  
ATOM   2866  N   PHE A 186      25.276  30.667 -51.485  1.00  6.44           N  
ATOM   2867  CA  PHE A 186      26.710  30.476 -51.534  1.00  6.32           C  
ATOM   2868  C   PHE A 186      27.335  31.032 -50.263  1.00  6.16           C  
ATOM   2869  O   PHE A 186      28.059  30.335 -49.550  1.00  6.16           O  
ATOM   2870  CB  PHE A 186      27.266  31.120 -52.796  1.00  8.90           C  
ATOM   2871  CG  PHE A 186      28.727  31.036 -53.021  1.00  8.90           C  
ATOM   2872  CD1 PHE A 186      29.329  29.835 -53.342  1.00  8.90           C  
ATOM   2873  CD2 PHE A 186      29.495  32.168 -52.985  1.00  8.90           C  
ATOM   2874  CE1 PHE A 186      30.682  29.762 -53.584  1.00  8.90           C  
ATOM   2875  CE2 PHE A 186      30.855  32.112 -53.238  1.00  8.90           C  
ATOM   2876  CZ  PHE A 186      31.448  30.900 -53.529  1.00  8.90           C  
ATOM   2877  H   PHE A 186      24.839  31.274 -52.163  1.00  7.73           H  
ATOM   2878  HA  PHE A 186      26.914  29.407 -51.575  1.00  7.58           H  
ATOM   2879 1HB  PHE A 186      26.782  30.699 -53.662  1.00 10.68           H  
ATOM   2880 2HB  PHE A 186      27.011  32.170 -52.765  1.00 10.68           H  
ATOM   2881  HD1 PHE A 186      28.718  28.937 -53.398  1.00 10.68           H  
ATOM   2882  HD2 PHE A 186      29.012  33.110 -52.759  1.00 10.68           H  
ATOM   2883  HE1 PHE A 186      31.142  28.803 -53.827  1.00 10.68           H  
ATOM   2884  HE2 PHE A 186      31.458  33.019 -53.205  1.00 10.68           H  
ATOM   2885  HZ  PHE A 186      32.518  30.846 -53.725  1.00 10.68           H  
ATOM   2886  N   TRP A 187      27.019  32.272 -49.900  1.00  6.22           N  
ATOM   2887  CA  TRP A 187      27.604  32.776 -48.681  1.00  6.24           C  
ATOM   2888  C   TRP A 187      27.281  31.837 -47.521  1.00  6.31           C  
ATOM   2889  O   TRP A 187      28.181  31.217 -46.918  1.00  6.22           O  
ATOM   2890  CB  TRP A 187      27.067  34.174 -48.399  1.00  8.73           C  
ATOM   2891  CG  TRP A 187      27.584  34.887 -47.170  1.00  8.73           C  
ATOM   2892  CD1 TRP A 187      26.880  35.205 -46.059  1.00  8.73           C  
ATOM   2893  CD2 TRP A 187      28.917  35.377 -46.931  1.00  8.73           C  
ATOM   2894  NE1 TRP A 187      27.672  35.888 -45.187  1.00  8.73           N  
ATOM   2895  CE2 TRP A 187      28.908  36.003 -45.707  1.00  8.73           C  
ATOM   2896  CE3 TRP A 187      30.076  35.346 -47.639  1.00  8.73           C  
ATOM   2897  CZ2 TRP A 187      30.025  36.605 -45.200  1.00  8.73           C  
ATOM   2898  CZ3 TRP A 187      31.200  35.964 -47.112  1.00  8.73           C  
ATOM   2899  CH2 TRP A 187      31.155  36.572 -45.943  1.00  8.73           C  
ATOM   2900  H   TRP A 187      26.412  32.877 -50.457  1.00  7.46           H  
ATOM   2901  HA  TRP A 187      28.664  32.844 -48.823  1.00  7.49           H  
ATOM   2902 1HB  TRP A 187      27.241  34.792 -49.236  1.00 10.48           H  
ATOM   2903 2HB  TRP A 187      25.986  34.110 -48.304  1.00 10.48           H  
ATOM   2904  HD1 TRP A 187      25.828  34.975 -45.892  1.00 10.48           H  
ATOM   2905  HE1 TRP A 187      27.377  36.250 -44.282  1.00 10.48           H  
ATOM   2906  HE3 TRP A 187      30.108  34.863 -48.607  1.00 10.48           H  
ATOM   2907  HZ2 TRP A 187      30.039  37.092 -44.258  1.00 10.48           H  
ATOM   2908  HZ3 TRP A 187      32.125  35.961 -47.687  1.00 10.48           H  
ATOM   2909  HH2 TRP A 187      32.040  37.054 -45.577  1.00 10.48           H  
ATOM   2910  N   GLU A 188      25.986  31.620 -47.273  1.00  6.63           N  
ATOM   2911  CA  GLU A 188      25.576  30.846 -46.113  1.00  6.95           C  
ATOM   2912  C   GLU A 188      26.062  29.399 -46.066  1.00  6.91           C  
ATOM   2913  O   GLU A 188      26.425  28.917 -44.990  1.00  7.11           O  
ATOM   2914  CB  GLU A 188      24.048  30.860 -45.976  1.00  9.60           C  
ATOM   2915  CG  GLU A 188      23.457  32.207 -45.526  1.00  9.60           C  
ATOM   2916  CD  GLU A 188      21.943  32.178 -45.380  1.00  9.60           C  
ATOM   2917  OE1 GLU A 188      21.310  31.385 -46.036  1.00  9.60           O  
ATOM   2918  OE2 GLU A 188      21.435  32.902 -44.554  1.00  9.60           O  
ATOM   2919  H   GLU A 188      25.272  32.059 -47.865  1.00  7.96           H  
ATOM   2920  HA  GLU A 188      25.973  31.352 -45.238  1.00  8.34           H  
ATOM   2921 1HB  GLU A 188      23.603  30.612 -46.945  1.00 11.52           H  
ATOM   2922 2HB  GLU A 188      23.736  30.095 -45.265  1.00 11.52           H  
ATOM   2923 1HG  GLU A 188      23.901  32.486 -44.570  1.00 11.52           H  
ATOM   2924 2HG  GLU A 188      23.734  32.968 -46.260  1.00 11.52           H  
ATOM   2925  N   ARG A 189      26.119  28.697 -47.208  1.00  6.81           N  
ATOM   2926  CA  ARG A 189      26.506  27.289 -47.198  1.00  7.00           C  
ATOM   2927  C   ARG A 189      27.887  26.939 -47.795  1.00  6.63           C  
ATOM   2928  O   ARG A 189      28.325  25.788 -47.665  1.00  6.90           O  
ATOM   2929  CB  ARG A 189      25.441  26.503 -47.941  1.00  9.72           C  
ATOM   2930  CG  ARG A 189      24.052  26.615 -47.326  1.00  9.72           C  
ATOM   2931  CD  ARG A 189      23.037  25.868 -48.091  1.00  9.72           C  
ATOM   2932  NE  ARG A 189      21.701  26.055 -47.528  1.00  9.72           N  
ATOM   2933  CZ  ARG A 189      20.555  25.591 -48.070  1.00  9.72           C  
ATOM   2934  NH1 ARG A 189      20.578  24.915 -49.201  1.00  9.72           N  
ATOM   2935  NH2 ARG A 189      19.404  25.819 -47.457  1.00  9.72           N  
ATOM   2936  H   ARG A 189      25.801  29.113 -48.089  1.00  8.17           H  
ATOM   2937  HA  ARG A 189      26.503  26.956 -46.162  1.00  8.40           H  
ATOM   2938 1HB  ARG A 189      25.389  26.843 -48.976  1.00 11.66           H  
ATOM   2939 2HB  ARG A 189      25.707  25.451 -47.953  1.00 11.66           H  
ATOM   2940 1HG  ARG A 189      24.072  26.238 -46.306  1.00 11.66           H  
ATOM   2941 2HG  ARG A 189      23.750  27.665 -47.319  1.00 11.66           H  
ATOM   2942 1HD  ARG A 189      23.035  26.211 -49.119  1.00 11.66           H  
ATOM   2943 2HD  ARG A 189      23.277  24.808 -48.063  1.00 11.66           H  
ATOM   2944  HE  ARG A 189      21.633  26.573 -46.659  1.00 11.66           H  
ATOM   2945 1HH1 ARG A 189      21.454  24.744 -49.678  1.00 11.66           H  
ATOM   2946 2HH1 ARG A 189      19.720  24.575 -49.608  1.00 11.66           H  
ATOM   2947 1HH2 ARG A 189      19.386  26.339 -46.589  1.00 11.66           H  
ATOM   2948 2HH2 ARG A 189      18.545  25.473 -47.853  1.00 11.66           H  
ATOM   2949  N   ARG A 190      28.556  27.884 -48.470  1.00  6.13           N  
ATOM   2950  CA  ARG A 190      29.840  27.615 -49.115  1.00  5.87           C  
ATOM   2951  C   ARG A 190      30.990  28.577 -48.754  1.00  5.68           C  
ATOM   2952  O   ARG A 190      32.153  28.229 -48.996  1.00  5.69           O  
ATOM   2953  CB  ARG A 190      29.666  27.621 -50.624  1.00  8.33           C  
ATOM   2954  CG  ARG A 190      28.748  26.525 -51.192  1.00  8.33           C  
ATOM   2955  CD  ARG A 190      29.336  25.162 -51.085  1.00  8.33           C  
ATOM   2956  NE  ARG A 190      28.445  24.150 -51.614  1.00  8.33           N  
ATOM   2957  CZ  ARG A 190      27.495  23.490 -50.905  1.00  8.33           C  
ATOM   2958  NH1 ARG A 190      27.292  23.728 -49.612  1.00  8.33           N  
ATOM   2959  NH2 ARG A 190      26.752  22.579 -51.522  1.00  8.33           N  
ATOM   2960  H   ARG A 190      28.163  28.810 -48.596  1.00  7.36           H  
ATOM   2961  HA  ARG A 190      30.159  26.625 -48.806  1.00  7.04           H  
ATOM   2962 1HB  ARG A 190      29.253  28.569 -50.903  1.00 10.00           H  
ATOM   2963 2HB  ARG A 190      30.636  27.536 -51.107  1.00 10.00           H  
ATOM   2964 1HG  ARG A 190      27.799  26.536 -50.661  1.00 10.00           H  
ATOM   2965 2HG  ARG A 190      28.563  26.727 -52.243  1.00 10.00           H  
ATOM   2966 1HD  ARG A 190      30.258  25.134 -51.664  1.00 10.00           H  
ATOM   2967 2HD  ARG A 190      29.556  24.911 -50.058  1.00 10.00           H  
ATOM   2968  HE  ARG A 190      28.544  23.914 -52.594  1.00 10.00           H  
ATOM   2969 1HH1 ARG A 190      27.841  24.429 -49.086  1.00 10.00           H  
ATOM   2970 2HH1 ARG A 190      26.582  23.214 -49.116  1.00 10.00           H  
ATOM   2971 1HH2 ARG A 190      26.898  22.388 -52.504  1.00 10.00           H  
ATOM   2972 2HH2 ARG A 190      26.040  22.074 -51.014  1.00 10.00           H  
ATOM   2973  N   VAL A 191      30.701  29.788 -48.243  1.00  5.66           N  
ATOM   2974  CA  VAL A 191      31.779  30.742 -47.955  1.00  5.66           C  
ATOM   2975  C   VAL A 191      31.902  30.961 -46.454  1.00  5.83           C  
ATOM   2976  O   VAL A 191      32.978  30.838 -45.850  1.00  5.97           O  
ATOM   2977  CB  VAL A 191      31.482  32.111 -48.565  1.00  7.92           C  
ATOM   2978  CG1 VAL A 191      32.595  33.059 -48.252  1.00  7.92           C  
ATOM   2979  CG2 VAL A 191      31.220  31.981 -50.017  1.00  7.92           C  
ATOM   2980  H   VAL A 191      29.727  30.067 -48.075  1.00  6.79           H  
ATOM   2981  HA  VAL A 191      32.711  30.351 -48.341  1.00  6.79           H  
ATOM   2982  HB  VAL A 191      30.622  32.516 -48.092  1.00  9.50           H  
ATOM   2983 1HG1 VAL A 191      32.367  34.011 -48.678  1.00  9.50           H  
ATOM   2984 2HG1 VAL A 191      32.742  33.170 -47.179  1.00  9.50           H  
ATOM   2985 3HG1 VAL A 191      33.482  32.692 -48.686  1.00  9.50           H  
ATOM   2986 1HG2 VAL A 191      30.988  32.960 -50.419  1.00  9.50           H  
ATOM   2987 2HG2 VAL A 191      32.070  31.581 -50.518  1.00  9.50           H  
ATOM   2988 3HG2 VAL A 191      30.374  31.314 -50.179  1.00  9.50           H  
ATOM   2989  N   LEU A 192      30.766  31.369 -45.890  1.00  6.00           N  
ATOM   2990  CA  LEU A 192      30.560  31.678 -44.495  1.00  6.35           C  
ATOM   2991  C   LEU A 192      30.418  30.346 -43.785  1.00  6.41           C  
ATOM   2992  O   LEU A 192      31.087  30.072 -42.789  1.00  6.73           O  
ATOM   2993  CB  LEU A 192      29.225  32.419 -44.315  1.00  8.75           C  
ATOM   2994  CG  LEU A 192      28.841  32.816 -42.936  1.00  8.75           C  
ATOM   2995  CD1 LEU A 192      29.727  33.902 -42.400  1.00  8.75           C  
ATOM   2996  CD2 LEU A 192      27.357  33.138 -42.895  1.00  8.75           C  
ATOM   2997  H   LEU A 192      29.948  31.425 -46.484  1.00  7.20           H  
ATOM   2998  HA  LEU A 192      31.411  32.229 -44.109  1.00  7.62           H  
ATOM   2999 1HB  LEU A 192      29.241  33.300 -44.926  1.00 10.50           H  
ATOM   3000 2HB  LEU A 192      28.433  31.787 -44.657  1.00 10.50           H  
ATOM   3001  HG  LEU A 192      29.025  31.985 -42.327  1.00 10.50           H  
ATOM   3002 1HD1 LEU A 192      29.447  34.114 -41.371  1.00 10.50           H  
ATOM   3003 2HD1 LEU A 192      30.758  33.585 -42.418  1.00 10.50           H  
ATOM   3004 3HD1 LEU A 192      29.611  34.797 -42.992  1.00 10.50           H  
ATOM   3005 1HD2 LEU A 192      27.065  33.347 -41.878  1.00 10.50           H  
ATOM   3006 2HD2 LEU A 192      27.131  33.978 -43.505  1.00 10.50           H  
ATOM   3007 3HD2 LEU A 192      26.796  32.280 -43.244  1.00 10.50           H  
ATOM   3008  N   LYS A 193      29.528  29.514 -44.361  1.00  6.30           N  
ATOM   3009  CA  LYS A 193      29.178  28.193 -43.840  1.00  6.55           C  
ATOM   3010  C   LYS A 193      28.637  28.317 -42.428  1.00  6.59           C  
ATOM   3011  O   LYS A 193      29.170  27.709 -41.507  1.00  6.93           O  
ATOM   3012  CB  LYS A 193      30.391  27.272 -43.872  1.00  9.07           C  
ATOM   3013  CG  LYS A 193      30.941  27.079 -45.254  1.00  9.07           C  
ATOM   3014  CD  LYS A 193      32.114  26.165 -45.239  1.00  9.07           C  
ATOM   3015  CE  LYS A 193      32.736  26.058 -46.609  1.00  9.07           C  
ATOM   3016  NZ  LYS A 193      33.952  25.217 -46.603  1.00  9.07           N  
ATOM   3017  H   LYS A 193      29.041  29.872 -45.186  1.00  7.56           H  
ATOM   3018  HA  LYS A 193      28.405  27.754 -44.462  1.00  7.86           H  
ATOM   3019 1HB  LYS A 193      31.185  27.652 -43.229  1.00 10.88           H  
ATOM   3020 2HB  LYS A 193      30.107  26.294 -43.488  1.00 10.88           H  
ATOM   3021 1HG  LYS A 193      30.171  26.669 -45.900  1.00 10.88           H  
ATOM   3022 2HG  LYS A 193      31.252  28.040 -45.654  1.00 10.88           H  
ATOM   3023 1HD  LYS A 193      32.845  26.558 -44.542  1.00 10.88           H  
ATOM   3024 2HD  LYS A 193      31.808  25.178 -44.902  1.00 10.88           H  
ATOM   3025 1HE  LYS A 193      32.010  25.631 -47.298  1.00 10.88           H  
ATOM   3026 2HE  LYS A 193      33.006  27.054 -46.947  1.00 10.88           H  
ATOM   3027 1HZ  LYS A 193      34.344  25.177 -47.531  1.00 10.88           H  
ATOM   3028 2HZ  LYS A 193      34.637  25.641 -45.961  1.00 10.88           H  
ATOM   3029 3HZ  LYS A 193      33.728  24.288 -46.292  1.00 10.88           H  
ATOM   3030  N   LEU A 194      27.629  29.169 -42.254  1.00  6.47           N  
ATOM   3031  CA  LEU A 194      27.064  29.438 -40.936  1.00  6.67           C  
ATOM   3032  C   LEU A 194      25.660  30.021 -40.903  1.00  6.80           C  
ATOM   3033  O   LEU A 194      25.297  30.870 -41.715  1.00  6.89           O  
ATOM   3034  CB  LEU A 194      28.017  30.345 -40.136  1.00  9.26           C  
ATOM   3035  CG  LEU A 194      27.576  30.785 -38.764  1.00  9.26           C  
ATOM   3036  CD1 LEU A 194      28.733  30.782 -37.843  1.00  9.26           C  
ATOM   3037  CD2 LEU A 194      27.003  32.213 -38.875  1.00  9.26           C  
ATOM   3038  H   LEU A 194      27.221  29.574 -43.099  1.00  7.76           H  
ATOM   3039  HA  LEU A 194      27.016  28.483 -40.413  1.00  8.00           H  
ATOM   3040 1HB  LEU A 194      28.998  29.873 -40.062  1.00 11.11           H  
ATOM   3041 2HB  LEU A 194      28.121  31.231 -40.657  1.00 11.11           H  
ATOM   3042  HG  LEU A 194      26.858  30.137 -38.385  1.00 11.11           H  
ATOM   3043 1HD1 LEU A 194      28.438  31.105 -36.860  1.00 11.11           H  
ATOM   3044 2HD1 LEU A 194      29.125  29.776 -37.783  1.00 11.11           H  
ATOM   3045 3HD1 LEU A 194      29.487  31.440 -38.219  1.00 11.11           H  
ATOM   3046 1HD2 LEU A 194      26.688  32.526 -37.920  1.00 11.11           H  
ATOM   3047 2HD2 LEU A 194      27.776  32.886 -39.252  1.00 11.11           H  
ATOM   3048 3HD2 LEU A 194      26.152  32.257 -39.540  1.00 11.11           H  
ATOM   3049  N   SER A 195      24.866  29.543 -39.941  1.00  7.12           N  
ATOM   3050  CA  SER A 195      23.565  30.127 -39.644  1.00  7.55           C  
ATOM   3051  C   SER A 195      23.582  30.297 -38.144  1.00  7.45           C  
ATOM   3052  O   SER A 195      23.019  31.228 -37.564  1.00  7.61           O  
ATOM   3053  CB  SER A 195      22.440  29.197 -40.042  1.00 10.39           C  
ATOM   3054  OG  SER A 195      22.506  27.993 -39.304  1.00 10.39           O  
ATOM   3055  H   SER A 195      25.223  28.832 -39.296  1.00  8.54           H  
ATOM   3056  HA  SER A 195      23.462  31.097 -40.126  1.00  9.06           H  
ATOM   3057 1HB  SER A 195      21.483  29.683 -39.865  1.00 12.47           H  
ATOM   3058 2HB  SER A 195      22.513  28.985 -41.108  1.00 12.47           H  
ATOM   3059  HG  SER A 195      22.091  28.176 -38.410  1.00 12.47           H  
ATOM   3060  N   ASP A 196      24.341  29.382 -37.564  1.00  7.45           N  
ATOM   3061  CA  ASP A 196      24.563  29.136 -36.154  1.00  7.61           C  
ATOM   3062  C   ASP A 196      25.988  28.579 -36.163  1.00  7.45           C  
ATOM   3063  O   ASP A 196      26.413  28.144 -37.239  1.00  7.51           O  
ATOM   3064  CB  ASP A 196      23.506  28.143 -35.688  1.00 10.59           C  
ATOM   3065  CG  ASP A 196      22.067  28.711 -35.752  1.00 10.59           C  
ATOM   3066  OD1 ASP A 196      21.667  29.422 -34.841  1.00 10.59           O  
ATOM   3067  OD2 ASP A 196      21.384  28.454 -36.749  1.00 10.59           O  
ATOM   3068  H   ASP A 196      24.741  28.696 -38.188  1.00  8.94           H  
ATOM   3069  HA  ASP A 196      24.523  30.064 -35.580  1.00  9.13           H  
ATOM   3070 1HB  ASP A 196      23.552  27.255 -36.314  1.00 12.71           H  
ATOM   3071 2HB  ASP A 196      23.718  27.839 -34.698  1.00 12.71           H  
ATOM   3072  N   GLY A 197      26.758  28.648 -35.057  1.00  7.53           N  
ATOM   3073  CA  GLY A 197      28.159  28.168 -35.147  1.00  7.67           C  
ATOM   3074  C   GLY A 197      28.974  27.154 -34.213  1.00  7.50           C  
ATOM   3075  O   GLY A 197      30.161  27.051 -34.474  1.00  7.43           O  
ATOM   3076  H   GLY A 197      26.378  29.075 -34.223  1.00  9.04           H  
ATOM   3077 1HA  GLY A 197      28.263  27.810 -36.152  1.00  9.20           H  
ATOM   3078 2HA  GLY A 197      28.747  29.070 -35.216  1.00  9.20           H  
ATOM   3079  N   ILE A 198      28.449  26.382 -33.209  1.00  7.73           N  
ATOM   3080  CA  ILE A 198      29.392  25.534 -32.360  1.00  7.89           C  
ATOM   3081  C   ILE A 198      29.515  23.960 -32.543  1.00  7.87           C  
ATOM   3082  O   ILE A 198      30.615  23.438 -32.430  1.00  7.90           O  
ATOM   3083  CB  ILE A 198      29.231  25.815 -30.815  1.00 10.99           C  
ATOM   3084  CG1 ILE A 198      30.488  25.327 -30.005  1.00 10.99           C  
ATOM   3085  CG2 ILE A 198      28.072  25.091 -30.179  1.00 10.99           C  
ATOM   3086  CD1 ILE A 198      31.828  26.060 -30.288  1.00 10.99           C  
ATOM   3087  H   ILE A 198      27.462  26.434 -33.017  1.00  9.28           H  
ATOM   3088  HA  ILE A 198      30.382  25.908 -32.597  1.00  9.47           H  
ATOM   3089  HB  ILE A 198      29.093  26.863 -30.658  1.00 13.19           H  
ATOM   3090 1HG1 ILE A 198      30.244  25.443 -28.964  1.00 13.19           H  
ATOM   3091 2HG1 ILE A 198      30.643  24.268 -30.186  1.00 13.19           H  
ATOM   3092 1HG2 ILE A 198      28.033  25.346 -29.118  1.00 13.19           H  
ATOM   3093 2HG2 ILE A 198      27.171  25.354 -30.622  1.00 13.19           H  
ATOM   3094 3HG2 ILE A 198      28.224  24.036 -30.264  1.00 13.19           H  
ATOM   3095 1HD1 ILE A 198      32.608  25.640 -29.662  1.00 13.19           H  
ATOM   3096 2HD1 ILE A 198      32.131  25.941 -31.328  1.00 13.19           H  
ATOM   3097 3HD1 ILE A 198      31.726  27.115 -30.065  1.00 13.19           H  
ATOM   3098  N   GLN A 199      28.431  23.189 -32.758  1.00  8.08           N  
ATOM   3099  CA  GLN A 199      28.534  21.701 -32.768  1.00  8.37           C  
ATOM   3100  C   GLN A 199      28.880  20.888 -34.058  1.00  7.91           C  
ATOM   3101  O   GLN A 199      29.009  19.668 -33.970  1.00  8.22           O  
ATOM   3102  CB  GLN A 199      27.213  21.100 -32.258  1.00 11.60           C  
ATOM   3103  CG  GLN A 199      26.883  21.363 -30.798  1.00 11.60           C  
ATOM   3104  CD  GLN A 199      25.544  20.770 -30.383  1.00 11.60           C  
ATOM   3105  OE1 GLN A 199      24.607  20.675 -31.178  1.00 11.60           O  
ATOM   3106  NE2 GLN A 199      25.452  20.361 -29.127  1.00 11.60           N  
ATOM   3107  H   GLN A 199      27.529  23.615 -32.852  1.00  9.70           H  
ATOM   3108  HA  GLN A 199      29.307  21.453 -32.041  1.00 10.04           H  
ATOM   3109 1HB  GLN A 199      26.397  21.485 -32.860  1.00 13.92           H  
ATOM   3110 2HB  GLN A 199      27.226  20.021 -32.403  1.00 13.92           H  
ATOM   3111 1HG  GLN A 199      27.667  20.925 -30.183  1.00 13.92           H  
ATOM   3112 2HG  GLN A 199      26.828  22.409 -30.631  1.00 13.92           H  
ATOM   3113 1HE2 GLN A 199      24.597  19.956 -28.793  1.00 13.92           H  
ATOM   3114 2HE2 GLN A 199      26.234  20.450 -28.510  1.00 13.92           H  
ATOM   3115  N   HIS A 200      28.973  21.500 -35.236  1.00  7.38           N  
ATOM   3116  CA  HIS A 200      29.171  20.751 -36.490  1.00  7.13           C  
ATOM   3117  C   HIS A 200      30.153  21.495 -37.383  1.00  6.54           C  
ATOM   3118  O   HIS A 200      29.742  22.065 -38.391  1.00  6.53           O  
ATOM   3119  CB  HIS A 200      27.835  20.626 -37.226  1.00 10.08           C  
ATOM   3120  CG  HIS A 200      26.747  20.087 -36.365  1.00 10.08           C  
ATOM   3121  ND1 HIS A 200      26.669  18.765 -35.991  1.00 10.08           N  
ATOM   3122  CD2 HIS A 200      25.693  20.711 -35.788  1.00 10.08           C  
ATOM   3123  CE1 HIS A 200      25.607  18.600 -35.223  1.00 10.08           C  
ATOM   3124  NE2 HIS A 200      25.000  19.766 -35.089  1.00 10.08           N  
ATOM   3125  H   HIS A 200      28.920  22.497 -35.289  1.00  8.86           H  
ATOM   3126  HA  HIS A 200      29.571  19.759 -36.289  1.00  8.56           H  
ATOM   3127 1HB  HIS A 200      27.528  21.593 -37.611  1.00 12.10           H  
ATOM   3128 2HB  HIS A 200      27.951  19.960 -38.078  1.00 12.10           H  
ATOM   3129  HD1 HIS A 200      27.471  18.172 -35.899  1.00 12.10           H  
ATOM   3130  HD2 HIS A 200      25.351  21.748 -35.795  1.00 12.10           H  
ATOM   3131  HE1 HIS A 200      25.364  17.619 -34.817  1.00 12.10           H  
ATOM   3132  N   LEU A 201      31.413  21.568 -36.979  1.00  6.33           N  
ATOM   3133  CA  LEU A 201      32.300  22.568 -37.567  1.00  6.02           C  
ATOM   3134  C   LEU A 201      33.223  22.155 -38.714  1.00  6.05           C  
ATOM   3135  O   LEU A 201      33.729  21.031 -38.765  1.00  6.12           O  
ATOM   3136  CB  LEU A 201      33.167  23.089 -36.437  1.00  8.55           C  
ATOM   3137  CG  LEU A 201      32.376  23.514 -35.180  1.00  8.55           C  
ATOM   3138  CD1 LEU A 201      33.346  24.097 -34.166  1.00  8.55           C  
ATOM   3139  CD2 LEU A 201      31.210  24.419 -35.544  1.00  8.55           C  
ATOM   3140  H   LEU A 201      31.719  21.004 -36.199  1.00  7.60           H  
ATOM   3141  HA  LEU A 201      31.681  23.369 -37.958  1.00  7.22           H  
ATOM   3142 1HB  LEU A 201      33.876  22.313 -36.152  1.00 10.26           H  
ATOM   3143 2HB  LEU A 201      33.730  23.952 -36.802  1.00 10.26           H  
ATOM   3144  HG  LEU A 201      31.953  22.631 -34.705  1.00 10.26           H  
ATOM   3145 1HD1 LEU A 201      32.806  24.362 -33.261  1.00 10.26           H  
ATOM   3146 2HD1 LEU A 201      34.107  23.360 -33.926  1.00 10.26           H  
ATOM   3147 3HD1 LEU A 201      33.824  24.975 -34.551  1.00 10.26           H  
ATOM   3148 1HD2 LEU A 201      30.711  24.664 -34.689  1.00 10.26           H  
ATOM   3149 2HD2 LEU A 201      31.495  25.281 -35.988  1.00 10.26           H  
ATOM   3150 3HD2 LEU A 201      30.541  23.932 -36.194  1.00 10.26           H  
ATOM   3151  N   GLY A 202      33.450  23.129 -39.612  1.00  6.30           N  
ATOM   3152  CA  GLY A 202      34.364  23.055 -40.757  1.00  6.61           C  
ATOM   3153  C   GLY A 202      35.367  24.219 -40.721  1.00  6.44           C  
ATOM   3154  O   GLY A 202      35.882  24.576 -39.660  1.00  6.92           O  
ATOM   3155  H   GLY A 202      32.941  24.007 -39.472  1.00  7.56           H  
ATOM   3156 1HA  GLY A 202      34.899  22.106 -40.741  1.00  7.93           H  
ATOM   3157 2HA  GLY A 202      33.791  23.089 -41.683  1.00  7.93           H  
ATOM   3158  N   SER A 203      35.617  24.822 -41.892  1.00  5.99           N  
ATOM   3159  CA  SER A 203      36.558  25.938 -42.056  1.00  6.04           C  
ATOM   3160  C   SER A 203      36.032  26.937 -43.096  1.00  5.42           C  
ATOM   3161  O   SER A 203      35.216  26.585 -43.954  1.00  5.51           O  
ATOM   3162  CB  SER A 203      37.914  25.422 -42.488  1.00  8.44           C  
ATOM   3163  OG  SER A 203      37.834  24.812 -43.749  1.00  8.44           O  
ATOM   3164  H   SER A 203      35.156  24.471 -42.714  1.00  7.19           H  
ATOM   3165  HA  SER A 203      36.659  26.457 -41.101  1.00  7.25           H  
ATOM   3166 1HB  SER A 203      38.621  26.251 -42.528  1.00 10.13           H  
ATOM   3167 2HB  SER A 203      38.286  24.707 -41.755  1.00 10.13           H  
ATOM   3168  HG  SER A 203      38.739  24.623 -44.008  1.00 10.13           H  
ATOM   3169  N   LEU A 204      36.505  28.187 -43.016  1.00  5.09           N  
ATOM   3170  CA  LEU A 204      36.046  29.287 -43.884  1.00  4.70           C  
ATOM   3171  C   LEU A 204      36.802  29.485 -45.193  1.00  4.72           C  
ATOM   3172  O   LEU A 204      37.973  29.120 -45.320  1.00  4.89           O  
ATOM   3173  CB  LEU A 204      36.115  30.594 -43.089  1.00  6.74           C  
ATOM   3174  CG  LEU A 204      37.533  31.051 -42.610  1.00  6.74           C  
ATOM   3175  CD1 LEU A 204      38.065  32.131 -43.536  1.00  6.74           C  
ATOM   3176  CD2 LEU A 204      37.484  31.548 -41.180  1.00  6.74           C  
ATOM   3177  H   LEU A 204      37.196  28.382 -42.308  1.00  6.11           H  
ATOM   3178  HA  LEU A 204      35.001  29.096 -44.135  1.00  5.64           H  
ATOM   3179 1HB  LEU A 204      35.729  31.378 -43.740  1.00  8.09           H  
ATOM   3180 2HB  LEU A 204      35.460  30.516 -42.245  1.00  8.09           H  
ATOM   3181  HG  LEU A 204      38.219  30.207 -42.676  1.00  8.09           H  
ATOM   3182 1HD1 LEU A 204      39.058  32.412 -43.201  1.00  8.09           H  
ATOM   3183 2HD1 LEU A 204      38.128  31.775 -44.552  1.00  8.09           H  
ATOM   3184 3HD1 LEU A 204      37.415  32.997 -43.501  1.00  8.09           H  
ATOM   3185 1HD2 LEU A 204      38.490  31.844 -40.885  1.00  8.09           H  
ATOM   3186 2HD2 LEU A 204      36.817  32.405 -41.096  1.00  8.09           H  
ATOM   3187 3HD2 LEU A 204      37.145  30.760 -40.524  1.00  8.09           H  
ATOM   3188  N   ARG A 205      36.131  30.143 -46.146  1.00  4.94           N  
ATOM   3189  CA  ARG A 205      36.722  30.523 -47.428  1.00  5.32           C  
ATOM   3190  C   ARG A 205      37.307  31.951 -47.392  1.00  5.16           C  
ATOM   3191  O   ARG A 205      36.781  32.834 -46.702  1.00  5.18           O  
ATOM   3192  CB  ARG A 205      35.662  30.435 -48.506  1.00  7.30           C  
ATOM   3193  CG  ARG A 205      36.092  30.650 -49.970  1.00  7.30           C  
ATOM   3194  CD  ARG A 205      34.901  30.663 -50.844  1.00  7.30           C  
ATOM   3195  NE  ARG A 205      34.172  29.397 -50.811  1.00  7.30           N  
ATOM   3196  CZ  ARG A 205      34.388  28.338 -51.605  1.00  7.30           C  
ATOM   3197  NH1 ARG A 205      35.300  28.353 -52.563  1.00  7.30           N  
ATOM   3198  NH2 ARG A 205      33.651  27.270 -51.391  1.00  7.30           N  
ATOM   3199  H   ARG A 205      35.143  30.385 -45.985  1.00  5.93           H  
ATOM   3200  HA  ARG A 205      37.526  29.821 -47.656  1.00  6.38           H  
ATOM   3201 1HB  ARG A 205      35.183  29.456 -48.446  1.00  8.76           H  
ATOM   3202 2HB  ARG A 205      34.919  31.156 -48.278  1.00  8.76           H  
ATOM   3203 1HG  ARG A 205      36.583  31.602 -50.101  1.00  8.76           H  
ATOM   3204 2HG  ARG A 205      36.754  29.844 -50.285  1.00  8.76           H  
ATOM   3205 1HD  ARG A 205      34.250  31.444 -50.506  1.00  8.76           H  
ATOM   3206 2HD  ARG A 205      35.193  30.875 -51.867  1.00  8.76           H  
ATOM   3207  HE  ARG A 205      33.450  29.255 -50.084  1.00  8.76           H  
ATOM   3208 1HH1 ARG A 205      35.863  29.175 -52.718  1.00  8.76           H  
ATOM   3209 2HH1 ARG A 205      35.439  27.538 -53.142  1.00  8.76           H  
ATOM   3210 1HH2 ARG A 205      32.962  27.313 -50.621  1.00  8.76           H  
ATOM   3211 2HH2 ARG A 205      33.767  26.440 -51.953  1.00  8.76           H  
ATOM   3212  N   TRP A 206      38.346  32.187 -48.206  1.00  5.28           N  
ATOM   3213  CA  TRP A 206      38.993  33.504 -48.352  1.00  5.33           C  
ATOM   3214  C   TRP A 206      38.029  34.686 -48.462  1.00  4.68           C  
ATOM   3215  O   TRP A 206      38.303  35.752 -47.916  1.00  4.60           O  
ATOM   3216  CB  TRP A 206      39.924  33.548 -49.557  1.00  7.45           C  
ATOM   3217  CG  TRP A 206      40.605  34.884 -49.685  1.00  7.45           C  
ATOM   3218  CD1 TRP A 206      41.755  35.258 -49.059  1.00  7.45           C  
ATOM   3219  CD2 TRP A 206      40.191  36.033 -50.478  1.00  7.45           C  
ATOM   3220  NE1 TRP A 206      42.081  36.544 -49.398  1.00  7.45           N  
ATOM   3221  CE2 TRP A 206      41.134  37.034 -50.263  1.00  7.45           C  
ATOM   3222  CE3 TRP A 206      39.111  36.286 -51.336  1.00  7.45           C  
ATOM   3223  CZ2 TRP A 206      41.039  38.273 -50.872  1.00  7.45           C  
ATOM   3224  CZ3 TRP A 206      39.018  37.521 -51.939  1.00  7.45           C  
ATOM   3225  CH2 TRP A 206      39.957  38.490 -51.716  1.00  7.45           C  
ATOM   3226  H   TRP A 206      38.725  31.407 -48.728  1.00  6.34           H  
ATOM   3227  HA  TRP A 206      39.606  33.662 -47.465  1.00  6.40           H  
ATOM   3228 1HB  TRP A 206      40.687  32.776 -49.467  1.00  8.94           H  
ATOM   3229 2HB  TRP A 206      39.361  33.358 -50.470  1.00  8.94           H  
ATOM   3230  HD1 TRP A 206      42.330  34.628 -48.383  1.00  8.94           H  
ATOM   3231  HE1 TRP A 206      42.888  37.050 -49.064  1.00  8.94           H  
ATOM   3232  HE3 TRP A 206      38.353  35.527 -51.528  1.00  8.94           H  
ATOM   3233  HZ2 TRP A 206      41.776  39.058 -50.707  1.00  8.94           H  
ATOM   3234  HZ3 TRP A 206      38.167  37.701 -52.603  1.00  8.94           H  
ATOM   3235  HH2 TRP A 206      39.852  39.453 -52.212  1.00  8.94           H  
ATOM   3236  N   GLU A 207      36.895  34.521 -49.140  1.00  4.42           N  
ATOM   3237  CA  GLU A 207      35.971  35.637 -49.295  1.00  4.14           C  
ATOM   3238  C   GLU A 207      35.501  36.136 -47.919  1.00  3.67           C  
ATOM   3239  O   GLU A 207      35.239  37.333 -47.761  1.00  3.69           O  
ATOM   3240  CB  GLU A 207      34.769  35.212 -50.134  1.00  5.91           C  
ATOM   3241  CG  GLU A 207      35.023  34.949 -51.604  1.00  5.91           C  
ATOM   3242  CD  GLU A 207      35.364  36.159 -52.388  1.00  5.91           C  
ATOM   3243  OE1 GLU A 207      34.696  37.144 -52.233  1.00  5.91           O  
ATOM   3244  OE2 GLU A 207      36.292  36.094 -53.155  1.00  5.91           O  
ATOM   3245  H   GLU A 207      36.690  33.643 -49.587  1.00  5.30           H  
ATOM   3246  HA  GLU A 207      36.487  36.453 -49.803  1.00  4.97           H  
ATOM   3247 1HB  GLU A 207      34.427  34.297 -49.765  1.00  7.09           H  
ATOM   3248 2HB  GLU A 207      33.966  35.939 -50.029  1.00  7.09           H  
ATOM   3249 1HG  GLU A 207      35.844  34.239 -51.688  1.00  7.09           H  
ATOM   3250 2HG  GLU A 207      34.134  34.485 -52.034  1.00  7.09           H  
ATOM   3251  N   LEU A 208      35.389  35.240 -46.919  1.00  3.57           N  
ATOM   3252  CA  LEU A 208      34.998  35.657 -45.582  1.00  3.58           C  
ATOM   3253  C   LEU A 208      36.131  36.497 -45.025  1.00  3.57           C  
ATOM   3254  O   LEU A 208      35.894  37.493 -44.348  1.00  3.73           O  
ATOM   3255  CB  LEU A 208      34.698  34.466 -44.644  1.00  5.01           C  
ATOM   3256  CG  LEU A 208      34.210  34.818 -43.151  1.00  5.01           C  
ATOM   3257  CD1 LEU A 208      32.929  35.627 -43.187  1.00  5.01           C  
ATOM   3258  CD2 LEU A 208      33.984  33.544 -42.359  1.00  5.01           C  
ATOM   3259  H   LEU A 208      35.627  34.259 -47.060  1.00  4.28           H  
ATOM   3260  HA  LEU A 208      34.118  36.275 -45.667  1.00  4.30           H  
ATOM   3261 1HB  LEU A 208      33.923  33.854 -45.105  1.00  6.01           H  
ATOM   3262 2HB  LEU A 208      35.593  33.862 -44.575  1.00  6.01           H  
ATOM   3263  HG  LEU A 208      34.974  35.408 -42.648  1.00  6.01           H  
ATOM   3264 1HD1 LEU A 208      32.614  35.849 -42.173  1.00  6.01           H  
ATOM   3265 2HD1 LEU A 208      33.091  36.554 -43.706  1.00  6.01           H  
ATOM   3266 3HD1 LEU A 208      32.157  35.051 -43.685  1.00  6.01           H  
ATOM   3267 1HD2 LEU A 208      33.659  33.802 -41.349  1.00  6.01           H  
ATOM   3268 2HD2 LEU A 208      33.225  32.932 -42.831  1.00  6.01           H  
ATOM   3269 3HD2 LEU A 208      34.898  33.000 -42.307  1.00  6.01           H  
ATOM   3270  N   VAL A 209      37.372  36.092 -45.299  1.00  3.64           N  
ATOM   3271  CA  VAL A 209      38.507  36.850 -44.770  1.00  3.83           C  
ATOM   3272  C   VAL A 209      38.445  38.266 -45.346  1.00  3.56           C  
ATOM   3273  O   VAL A 209      38.539  39.247 -44.609  1.00  3.55           O  
ATOM   3274  CB  VAL A 209      39.868  36.212 -45.144  1.00  5.28           C  
ATOM   3275  CG1 VAL A 209      41.015  37.118 -44.729  1.00  5.28           C  
ATOM   3276  CG2 VAL A 209      39.980  34.871 -44.502  1.00  5.28           C  
ATOM   3277  H   VAL A 209      37.475  35.244 -45.873  1.00  4.37           H  
ATOM   3278  HA  VAL A 209      38.425  36.901 -43.684  1.00  4.60           H  
ATOM   3279  HB  VAL A 209      39.932  36.104 -46.216  1.00  6.34           H  
ATOM   3280 1HG1 VAL A 209      41.959  36.658 -45.013  1.00  6.34           H  
ATOM   3281 2HG1 VAL A 209      40.935  38.085 -45.220  1.00  6.34           H  
ATOM   3282 3HG1 VAL A 209      40.990  37.255 -43.651  1.00  6.34           H  
ATOM   3283 1HG2 VAL A 209      40.928  34.408 -44.776  1.00  6.34           H  
ATOM   3284 2HG2 VAL A 209      39.922  34.975 -43.420  1.00  6.34           H  
ATOM   3285 3HG2 VAL A 209      39.164  34.262 -44.858  1.00  6.34           H  
ATOM   3286  N   LEU A 210      38.210  38.384 -46.652  1.00  3.56           N  
ATOM   3287  CA  LEU A 210      38.123  39.706 -47.266  1.00  3.66           C  
ATOM   3288  C   LEU A 210      37.092  40.559 -46.551  1.00  3.42           C  
ATOM   3289  O   LEU A 210      37.339  41.723 -46.215  1.00  3.46           O  
ATOM   3290  CB  LEU A 210      37.695  39.608 -48.744  1.00  5.09           C  
ATOM   3291  CG  LEU A 210      37.459  40.977 -49.516  1.00  5.09           C  
ATOM   3292  CD1 LEU A 210      38.764  41.773 -49.616  1.00  5.09           C  
ATOM   3293  CD2 LEU A 210      36.853  40.681 -50.910  1.00  5.09           C  
ATOM   3294  H   LEU A 210      38.132  37.527 -47.210  1.00  4.27           H  
ATOM   3295  HA  LEU A 210      39.098  40.180 -47.188  1.00  4.39           H  
ATOM   3296 1HB  LEU A 210      38.452  39.043 -49.274  1.00  6.11           H  
ATOM   3297 2HB  LEU A 210      36.769  39.044 -48.798  1.00  6.11           H  
ATOM   3298  HG  LEU A 210      36.749  41.588 -48.954  1.00  6.11           H  
ATOM   3299 1HD1 LEU A 210      38.572  42.713 -50.134  1.00  6.11           H  
ATOM   3300 2HD1 LEU A 210      39.149  41.991 -48.623  1.00  6.11           H  
ATOM   3301 3HD1 LEU A 210      39.500  41.197 -50.171  1.00  6.11           H  
ATOM   3302 1HD2 LEU A 210      36.661  41.617 -51.437  1.00  6.11           H  
ATOM   3303 2HD2 LEU A 210      37.533  40.081 -51.496  1.00  6.11           H  
ATOM   3304 3HD2 LEU A 210      35.911  40.137 -50.795  1.00  6.11           H  
ATOM   3305  N   CYS A 211      35.925  39.975 -46.317  1.00  3.34           N  
ATOM   3306  CA  CYS A 211      34.819  40.664 -45.689  1.00  3.43           C  
ATOM   3307  C   CYS A 211      35.114  41.115 -44.273  1.00  3.33           C  
ATOM   3308  O   CYS A 211      34.647  42.167 -43.865  1.00  3.46           O  
ATOM   3309  CB  CYS A 211      33.634  39.751 -45.690  1.00  4.77           C  
ATOM   3310  SG  CYS A 211      33.103  39.471 -47.313  1.00  4.77           S  
ATOM   3311  H   CYS A 211      35.794  39.014 -46.641  1.00  4.01           H  
ATOM   3312  HA  CYS A 211      34.584  41.540 -46.290  1.00  4.12           H  
ATOM   3313 1HB  CYS A 211      33.889  38.799 -45.234  1.00  5.72           H  
ATOM   3314 2HB  CYS A 211      32.829  40.193 -45.132  1.00  5.72           H  
ATOM   3315  HG  CYS A 211      34.120  38.645 -47.650  1.00  5.72           H  
ATOM   3316  N   LEU A 212      35.888  40.336 -43.530  1.00  3.29           N  
ATOM   3317  CA  LEU A 212      36.262  40.686 -42.166  1.00  3.44           C  
ATOM   3318  C   LEU A 212      37.362  41.745 -42.114  1.00  3.28           C  
ATOM   3319  O   LEU A 212      37.449  42.480 -41.141  1.00  3.33           O  
ATOM   3320  CB  LEU A 212      36.683  39.437 -41.375  1.00  4.75           C  
ATOM   3321  CG  LEU A 212      35.552  38.665 -40.581  1.00  4.75           C  
ATOM   3322  CD1 LEU A 212      35.017  39.507 -39.418  1.00  4.75           C  
ATOM   3323  CD2 LEU A 212      34.438  38.309 -41.487  1.00  4.75           C  
ATOM   3324  H   LEU A 212      36.205  39.444 -43.924  1.00  3.95           H  
ATOM   3325  HA  LEU A 212      35.392  41.126 -41.694  1.00  4.13           H  
ATOM   3326 1HB  LEU A 212      37.118  38.729 -42.086  1.00  5.70           H  
ATOM   3327 2HB  LEU A 212      37.462  39.718 -40.669  1.00  5.70           H  
ATOM   3328  HG  LEU A 212      35.964  37.766 -40.193  1.00  5.70           H  
ATOM   3329 1HD1 LEU A 212      34.255  38.945 -38.892  1.00  5.70           H  
ATOM   3330 2HD1 LEU A 212      35.815  39.737 -38.734  1.00  5.70           H  
ATOM   3331 3HD1 LEU A 212      34.582  40.425 -39.784  1.00  5.70           H  
ATOM   3332 1HD2 LEU A 212      33.705  37.751 -40.930  1.00  5.70           H  
ATOM   3333 2HD2 LEU A 212      33.988  39.194 -41.894  1.00  5.70           H  
ATOM   3334 3HD2 LEU A 212      34.814  37.706 -42.275  1.00  5.70           H  
ATOM   3335  N   LEU A 213      38.231  41.806 -43.128  1.00  3.29           N  
ATOM   3336  CA  LEU A 213      39.342  42.762 -43.124  1.00  3.46           C  
ATOM   3337  C   LEU A 213      39.105  44.103 -43.844  1.00  3.35           C  
ATOM   3338  O   LEU A 213      39.467  45.162 -43.320  1.00  3.48           O  
ATOM   3339  CB  LEU A 213      40.552  42.121 -43.820  1.00  4.78           C  
ATOM   3340  CG  LEU A 213      41.518  41.280 -42.980  1.00  4.78           C  
ATOM   3341  CD1 LEU A 213      40.793  40.094 -42.333  1.00  4.78           C  
ATOM   3342  CD2 LEU A 213      42.623  40.785 -43.873  1.00  4.78           C  
ATOM   3343  H   LEU A 213      38.152  41.126 -43.893  1.00  3.95           H  
ATOM   3344  HA  LEU A 213      39.591  42.979 -42.087  1.00  4.15           H  
ATOM   3345 1HB  LEU A 213      40.164  41.472 -44.610  1.00  5.74           H  
ATOM   3346 2HB  LEU A 213      41.127  42.912 -44.295  1.00  5.74           H  
ATOM   3347  HG  LEU A 213      41.940  41.893 -42.210  1.00  5.74           H  
ATOM   3348 1HD1 LEU A 213      41.503  39.512 -41.755  1.00  5.74           H  
ATOM   3349 2HD1 LEU A 213      40.007  40.447 -41.676  1.00  5.74           H  
ATOM   3350 3HD1 LEU A 213      40.367  39.474 -43.088  1.00  5.74           H  
ATOM   3351 1HD2 LEU A 213      43.327  40.195 -43.286  1.00  5.74           H  
ATOM   3352 2HD2 LEU A 213      42.201  40.164 -44.663  1.00  5.74           H  
ATOM   3353 3HD2 LEU A 213      43.143  41.633 -44.317  1.00  5.74           H  
ATOM   3354  N   LEU A 214      38.470  44.075 -45.009  1.00  3.28           N  
ATOM   3355  CA  LEU A 214      38.343  45.241 -45.888  1.00  3.41           C  
ATOM   3356  C   LEU A 214      37.917  46.573 -45.242  1.00  3.25           C  
ATOM   3357  O   LEU A 214      38.648  47.566 -45.323  1.00  3.44           O  
ATOM   3358  CB  LEU A 214      37.377  44.823 -47.005  1.00  4.73           C  
ATOM   3359  CG  LEU A 214      36.938  45.842 -48.054  1.00  4.73           C  
ATOM   3360  CD1 LEU A 214      38.137  46.375 -48.818  1.00  4.73           C  
ATOM   3361  CD2 LEU A 214      35.972  45.120 -49.013  1.00  4.73           C  
ATOM   3362  H   LEU A 214      38.131  43.176 -45.358  1.00  3.94           H  
ATOM   3363  HA  LEU A 214      39.323  45.398 -46.337  1.00  4.09           H  
ATOM   3364 1HB  LEU A 214      37.843  44.000 -47.544  1.00  5.68           H  
ATOM   3365 2HB  LEU A 214      36.489  44.422 -46.537  1.00  5.68           H  
ATOM   3366  HG  LEU A 214      36.427  46.679 -47.576  1.00  5.68           H  
ATOM   3367 1HD1 LEU A 214      37.797  47.085 -49.570  1.00  5.68           H  
ATOM   3368 2HD1 LEU A 214      38.820  46.883 -48.136  1.00  5.68           H  
ATOM   3369 3HD1 LEU A 214      38.656  45.550 -49.304  1.00  5.68           H  
ATOM   3370 1HD2 LEU A 214      35.626  45.815 -49.777  1.00  5.68           H  
ATOM   3371 2HD2 LEU A 214      36.488  44.286 -49.490  1.00  5.68           H  
ATOM   3372 3HD2 LEU A 214      35.123  44.738 -48.460  1.00  5.68           H  
ATOM   3373  N   ALA A 215      36.783  46.628 -44.565  1.00  3.05           N  
ATOM   3374  CA  ALA A 215      36.364  47.916 -44.008  1.00  3.12           C  
ATOM   3375  C   ALA A 215      37.053  48.232 -42.690  1.00  3.14           C  
ATOM   3376  O   ALA A 215      36.861  49.303 -42.127  1.00  3.29           O  
ATOM   3377  CB  ALA A 215      34.873  47.969 -43.817  1.00  4.34           C  
ATOM   3378  H   ALA A 215      36.206  45.802 -44.476  1.00  3.66           H  
ATOM   3379  HA  ALA A 215      36.646  48.685 -44.717  1.00  3.74           H  
ATOM   3380 1HB  ALA A 215      34.592  48.952 -43.437  1.00  5.21           H  
ATOM   3381 2HB  ALA A 215      34.388  47.805 -44.768  1.00  5.21           H  
ATOM   3382 3HB  ALA A 215      34.573  47.205 -43.110  1.00  5.21           H  
ATOM   3383  N   TRP A 216      37.850  47.310 -42.178  1.00  3.14           N  
ATOM   3384  CA  TRP A 216      38.520  47.504 -40.911  1.00  3.37           C  
ATOM   3385  C   TRP A 216      39.800  48.244 -41.221  1.00  3.44           C  
ATOM   3386  O   TRP A 216      40.262  49.083 -40.440  1.00  3.56           O  
ATOM   3387  CB  TRP A 216      38.686  46.147 -40.233  1.00  4.63           C  
ATOM   3388  CG  TRP A 216      37.408  45.675 -39.660  1.00  4.63           C  
ATOM   3389  CD1 TRP A 216      37.046  45.709 -38.353  1.00  4.63           C  
ATOM   3390  CD2 TRP A 216      36.263  45.164 -40.372  1.00  4.63           C  
ATOM   3391  NE1 TRP A 216      35.774  45.235 -38.215  1.00  4.63           N  
ATOM   3392  CE2 TRP A 216      35.290  44.915 -39.449  1.00  4.63           C  
ATOM   3393  CE3 TRP A 216      35.988  44.910 -41.701  1.00  4.63           C  
ATOM   3394  CZ2 TRP A 216      34.079  44.435 -39.822  1.00  4.63           C  
ATOM   3395  CZ3 TRP A 216      34.778  44.447 -42.037  1.00  4.63           C  
ATOM   3396  CH2 TRP A 216      33.851  44.212 -41.124  1.00  4.63           C  
ATOM   3397  H   TRP A 216      38.040  46.451 -42.691  1.00  3.77           H  
ATOM   3398  HA  TRP A 216      37.895  48.124 -40.267  1.00  4.04           H  
ATOM   3399 1HB  TRP A 216      39.038  45.405 -40.938  1.00  5.56           H  
ATOM   3400 2HB  TRP A 216      39.377  46.197 -39.450  1.00  5.56           H  
ATOM   3401  HD1 TRP A 216      37.676  46.055 -37.539  1.00  5.56           H  
ATOM   3402  HE1 TRP A 216      35.262  45.138 -37.353  1.00  5.56           H  
ATOM   3403  HE3 TRP A 216      36.717  45.065 -42.460  1.00  5.56           H  
ATOM   3404  HZ2 TRP A 216      33.322  44.251 -39.147  1.00  5.56           H  
ATOM   3405  HZ3 TRP A 216      34.590  44.274 -43.071  1.00  5.56           H  
ATOM   3406  HH2 TRP A 216      32.895  43.843 -41.432  1.00  5.56           H  
ATOM   3407  N   ILE A 217      40.287  47.997 -42.436  1.00  3.53           N  
ATOM   3408  CA  ILE A 217      41.424  48.670 -43.021  1.00  3.81           C  
ATOM   3409  C   ILE A 217      40.993  50.107 -43.290  1.00  3.71           C  
ATOM   3410  O   ILE A 217      41.741  51.045 -43.019  1.00  3.93           O  
ATOM   3411  CB  ILE A 217      41.906  47.945 -44.271  1.00  5.22           C  
ATOM   3412  CG1 ILE A 217      42.483  46.562 -43.824  1.00  5.22           C  
ATOM   3413  CG2 ILE A 217      42.948  48.824 -44.989  1.00  5.22           C  
ATOM   3414  CD1 ILE A 217      42.690  45.571 -44.940  1.00  5.22           C  
ATOM   3415  H   ILE A 217      39.842  47.246 -42.972  1.00  4.24           H  
ATOM   3416  HA  ILE A 217      42.240  48.677 -42.303  1.00  4.57           H  
ATOM   3417  HB  ILE A 217      41.074  47.747 -44.937  1.00  6.26           H  
ATOM   3418 1HG1 ILE A 217      43.443  46.732 -43.340  1.00  6.26           H  
ATOM   3419 2HG1 ILE A 217      41.810  46.117 -43.098  1.00  6.26           H  
ATOM   3420 1HG2 ILE A 217      43.316  48.318 -45.878  1.00  6.26           H  
ATOM   3421 2HG2 ILE A 217      42.497  49.762 -45.286  1.00  6.26           H  
ATOM   3422 3HG2 ILE A 217      43.782  49.028 -44.314  1.00  6.26           H  
ATOM   3423 1HD1 ILE A 217      43.095  44.648 -44.530  1.00  6.26           H  
ATOM   3424 2HD1 ILE A 217      41.733  45.366 -45.420  1.00  6.26           H  
ATOM   3425 3HD1 ILE A 217      43.384  45.968 -45.674  1.00  6.26           H  
ATOM   3426  N   ILE A 218      39.790  50.278 -43.846  1.00  3.51           N  
ATOM   3427  CA  ILE A 218      39.272  51.614 -44.094  1.00  3.55           C  
ATOM   3428  C   ILE A 218      39.120  52.360 -42.763  1.00  3.43           C  
ATOM   3429  O   ILE A 218      39.550  53.515 -42.663  1.00  3.61           O  
ATOM   3430  CB  ILE A 218      37.932  51.604 -44.852  1.00  4.96           C  
ATOM   3431  CG1 ILE A 218      38.147  51.043 -46.297  1.00  4.96           C  
ATOM   3432  CG2 ILE A 218      37.376  53.042 -44.910  1.00  4.96           C  
ATOM   3433  CD1 ILE A 218      36.864  50.698 -47.072  1.00  4.96           C  
ATOM   3434  H   ILE A 218      39.248  49.445 -44.098  1.00  4.21           H  
ATOM   3435  HA  ILE A 218      40.001  52.156 -44.703  1.00  4.26           H  
ATOM   3436  HB  ILE A 218      37.223  50.966 -44.332  1.00  5.95           H  
ATOM   3437 1HG1 ILE A 218      38.705  51.780 -46.871  1.00  5.95           H  
ATOM   3438 2HG1 ILE A 218      38.748  50.134 -46.228  1.00  5.95           H  
ATOM   3439 1HG2 ILE A 218      36.427  53.059 -45.430  1.00  5.95           H  
ATOM   3440 2HG2 ILE A 218      37.228  53.425 -43.916  1.00  5.95           H  
ATOM   3441 3HG2 ILE A 218      38.085  53.685 -45.433  1.00  5.95           H  
ATOM   3442 1HD1 ILE A 218      37.136  50.316 -48.055  1.00  5.95           H  
ATOM   3443 2HD1 ILE A 218      36.297  49.942 -46.545  1.00  5.95           H  
ATOM   3444 3HD1 ILE A 218      36.248  51.582 -47.194  1.00  5.95           H  
ATOM   3445  N   CYS A 219      38.516  51.711 -41.738  1.00  3.24           N  
ATOM   3446  CA  CYS A 219      38.361  52.365 -40.438  1.00  3.25           C  
ATOM   3447  C   CYS A 219      39.734  52.745 -39.881  1.00  3.54           C  
ATOM   3448  O   CYS A 219      39.890  53.837 -39.350  1.00  3.72           O  
ATOM   3449  CB  CYS A 219      37.619  51.469 -39.447  1.00  4.55           C  
ATOM   3450  SG  CYS A 219      35.847  51.242 -39.823  1.00  4.55           S  
ATOM   3451  H   CYS A 219      38.121  50.776 -41.875  1.00  3.89           H  
ATOM   3452  HA  CYS A 219      37.776  53.272 -40.578  1.00  3.90           H  
ATOM   3453 1HB  CYS A 219      38.084  50.486 -39.440  1.00  5.46           H  
ATOM   3454 2HB  CYS A 219      37.708  51.875 -38.443  1.00  5.46           H  
ATOM   3455  HG  CYS A 219      35.673  50.165 -39.012  1.00  5.46           H  
ATOM   3456  N   TYR A 220      40.741  51.874 -40.042  1.00  3.75           N  
ATOM   3457  CA  TYR A 220      42.116  52.186 -39.659  1.00  4.20           C  
ATOM   3458  C   TYR A 220      42.645  53.420 -40.343  1.00  4.50           C  
ATOM   3459  O   TYR A 220      43.062  54.372 -39.681  1.00  4.76           O  
ATOM   3460  CB  TYR A 220      43.009  50.968 -39.955  1.00  5.70           C  
ATOM   3461  CG  TYR A 220      44.511  51.229 -40.241  1.00  5.70           C  
ATOM   3462  CD1 TYR A 220      45.454  51.615 -39.308  1.00  5.70           C  
ATOM   3463  CD2 TYR A 220      44.926  50.997 -41.552  1.00  5.70           C  
ATOM   3464  CE1 TYR A 220      46.767  51.777 -39.688  1.00  5.70           C  
ATOM   3465  CE2 TYR A 220      46.227  51.146 -41.913  1.00  5.70           C  
ATOM   3466  CZ  TYR A 220      47.148  51.535 -40.999  1.00  5.70           C  
ATOM   3467  OH  TYR A 220      48.462  51.671 -41.380  1.00  5.70           O  
ATOM   3468  H   TYR A 220      40.548  50.949 -40.426  1.00  4.50           H  
ATOM   3469  HA  TYR A 220      42.125  52.371 -38.590  1.00  5.04           H  
ATOM   3470 1HB  TYR A 220      42.959  50.294 -39.096  1.00  6.84           H  
ATOM   3471 2HB  TYR A 220      42.603  50.428 -40.782  1.00  6.84           H  
ATOM   3472  HD1 TYR A 220      45.198  51.787 -38.308  1.00  6.84           H  
ATOM   3473  HD2 TYR A 220      44.198  50.679 -42.301  1.00  6.84           H  
ATOM   3474  HE1 TYR A 220      47.507  52.078 -38.954  1.00  6.84           H  
ATOM   3475  HE2 TYR A 220      46.529  50.948 -42.935  1.00  6.84           H  
ATOM   3476  HH  TYR A 220      48.998  51.917 -40.625  1.00  6.84           H  
ATOM   3477  N   PHE A 221      42.552  53.495 -41.656  1.00  4.58           N  
ATOM   3478  CA  PHE A 221      43.082  54.664 -42.334  1.00  5.02           C  
ATOM   3479  C   PHE A 221      42.415  55.956 -41.880  1.00  4.99           C  
ATOM   3480  O   PHE A 221      43.064  57.006 -41.747  1.00  5.50           O  
ATOM   3481  CB  PHE A 221      43.008  54.505 -43.837  1.00  6.86           C  
ATOM   3482  CG  PHE A 221      44.164  53.745 -44.369  1.00  6.86           C  
ATOM   3483  CD1 PHE A 221      44.022  52.512 -44.988  1.00  6.86           C  
ATOM   3484  CD2 PHE A 221      45.434  54.275 -44.220  1.00  6.86           C  
ATOM   3485  CE1 PHE A 221      45.137  51.836 -45.453  1.00  6.86           C  
ATOM   3486  CE2 PHE A 221      46.517  53.614 -44.659  1.00  6.86           C  
ATOM   3487  CZ  PHE A 221      46.381  52.390 -45.284  1.00  6.86           C  
ATOM   3488  H   PHE A 221      42.166  52.704 -42.184  1.00  5.50           H  
ATOM   3489  HA  PHE A 221      44.133  54.721 -42.079  1.00  6.02           H  
ATOM   3490 1HB  PHE A 221      42.090  53.963 -44.091  1.00  8.23           H  
ATOM   3491 2HB  PHE A 221      42.968  55.456 -44.303  1.00  8.23           H  
ATOM   3492  HD1 PHE A 221      43.027  52.081 -45.107  1.00  8.23           H  
ATOM   3493  HD2 PHE A 221      45.564  55.238 -43.735  1.00  8.23           H  
ATOM   3494  HE1 PHE A 221      45.037  50.864 -45.944  1.00  8.23           H  
ATOM   3495  HE2 PHE A 221      47.495  54.053 -44.511  1.00  8.23           H  
ATOM   3496  HZ  PHE A 221      47.260  51.862 -45.638  1.00  8.23           H  
ATOM   3497  N   CYS A 222      41.113  55.878 -41.626  1.00  4.51           N  
ATOM   3498  CA  CYS A 222      40.322  57.024 -41.217  1.00  4.58           C  
ATOM   3499  C   CYS A 222      40.583  57.469 -39.758  1.00  4.86           C  
ATOM   3500  O   CYS A 222      40.019  58.465 -39.317  1.00  5.14           O  
ATOM   3501  CB  CYS A 222      38.837  56.698 -41.390  1.00  6.39           C  
ATOM   3502  SG  CYS A 222      38.331  56.391 -43.094  1.00  6.39           S  
ATOM   3503  H   CYS A 222      40.644  54.980 -41.788  1.00  5.41           H  
ATOM   3504  HA  CYS A 222      40.568  57.854 -41.874  1.00  5.50           H  
ATOM   3505 1HB  CYS A 222      38.594  55.809 -40.806  1.00  7.67           H  
ATOM   3506 2HB  CYS A 222      38.243  57.526 -41.012  1.00  7.67           H  
ATOM   3507  HG  CYS A 222      38.907  55.155 -43.165  1.00  7.67           H  
ATOM   3508  N   ILE A 223      41.363  56.703 -38.990  1.00  4.96           N  
ATOM   3509  CA  ILE A 223      41.718  57.041 -37.604  1.00  5.41           C  
ATOM   3510  C   ILE A 223      43.189  57.458 -37.612  1.00  6.12           C  
ATOM   3511  O   ILE A 223      43.584  58.421 -36.958  1.00  6.57           O  
ATOM   3512  CB  ILE A 223      41.435  55.889 -36.626  1.00  7.40           C  
ATOM   3513  CG1 ILE A 223      39.960  55.615 -36.656  1.00  7.40           C  
ATOM   3514  CG2 ILE A 223      41.879  56.285 -35.172  1.00  7.40           C  
ATOM   3515  CD1 ILE A 223      39.537  54.383 -35.999  1.00  7.40           C  
ATOM   3516  H   ILE A 223      41.787  55.873 -39.408  1.00  5.95           H  
ATOM   3517  HA  ILE A 223      41.126  57.897 -37.285  1.00  6.49           H  
ATOM   3518  HB  ILE A 223      41.935  55.008 -36.968  1.00  8.88           H  
ATOM   3519 1HG1 ILE A 223      39.434  56.453 -36.192  1.00  8.88           H  
ATOM   3520 2HG1 ILE A 223      39.662  55.541 -37.674  1.00  8.88           H  
ATOM   3521 1HG2 ILE A 223      41.676  55.485 -34.470  1.00  8.88           H  
ATOM   3522 2HG2 ILE A 223      42.928  56.500 -35.148  1.00  8.88           H  
ATOM   3523 3HG2 ILE A 223      41.330  57.180 -34.861  1.00  8.88           H  
ATOM   3524 1HD1 ILE A 223      38.464  54.284 -36.109  1.00  8.88           H  
ATOM   3525 2HD1 ILE A 223      40.031  53.545 -36.484  1.00  8.88           H  
ATOM   3526 3HD1 ILE A 223      39.786  54.402 -34.957  1.00  8.88           H  
ATOM   3527  N   TRP A 224      43.985  56.689 -38.358  1.00  6.39           N  
ATOM   3528  CA  TRP A 224      45.420  56.824 -38.590  1.00  7.21           C  
ATOM   3529  C   TRP A 224      45.793  58.244 -39.021  1.00  7.45           C  
ATOM   3530  O   TRP A 224      46.736  58.836 -38.495  1.00  7.95           O  
ATOM   3531  CB  TRP A 224      45.741  55.791 -39.687  1.00  9.77           C  
ATOM   3532  CG  TRP A 224      47.062  55.777 -40.305  1.00  9.77           C  
ATOM   3533  CD1 TRP A 224      48.137  55.081 -39.920  1.00  9.77           C  
ATOM   3534  CD2 TRP A 224      47.453  56.503 -41.494  1.00  9.77           C  
ATOM   3535  NE1 TRP A 224      49.189  55.327 -40.769  1.00  9.77           N  
ATOM   3536  CE2 TRP A 224      48.780  56.201 -41.733  1.00  9.77           C  
ATOM   3537  CE3 TRP A 224      46.783  57.375 -42.359  1.00  9.77           C  
ATOM   3538  CZ2 TRP A 224      49.473  56.748 -42.796  1.00  9.77           C  
ATOM   3539  CZ3 TRP A 224      47.466  57.933 -43.407  1.00  9.77           C  
ATOM   3540  CH2 TRP A 224      48.782  57.632 -43.624  1.00  9.77           C  
ATOM   3541  H   TRP A 224      43.556  55.896 -38.823  1.00  7.67           H  
ATOM   3542  HA  TRP A 224      45.963  56.586 -37.685  1.00  8.65           H  
ATOM   3543 1HB  TRP A 224      45.562  54.794 -39.288  1.00 11.72           H  
ATOM   3544 2HB  TRP A 224      45.042  55.935 -40.473  1.00 11.72           H  
ATOM   3545  HD1 TRP A 224      48.165  54.421 -39.061  1.00 11.72           H  
ATOM   3546  HE1 TRP A 224      50.115  54.930 -40.702  1.00 11.72           H  
ATOM   3547  HE3 TRP A 224      45.742  57.614 -42.202  1.00 11.72           H  
ATOM   3548  HZ2 TRP A 224      50.521  56.514 -42.987  1.00 11.72           H  
ATOM   3549  HZ3 TRP A 224      46.927  58.625 -44.053  1.00 11.72           H  
ATOM   3550  HH2 TRP A 224      49.305  58.092 -44.460  1.00 11.72           H  
ATOM   3551  N   LYS A 225      45.034  58.796 -39.971  1.00  7.25           N  
ATOM   3552  CA  LYS A 225      45.278  60.136 -40.496  1.00  7.66           C  
ATOM   3553  C   LYS A 225      45.088  61.281 -39.476  1.00  7.74           C  
ATOM   3554  O   LYS A 225      45.775  62.302 -39.566  1.00  8.11           O  
ATOM   3555  CB  LYS A 225      44.413  60.364 -41.740  1.00 10.56           C  
ATOM   3556  CG  LYS A 225      44.623  61.694 -42.481  1.00 10.56           C  
ATOM   3557  CD  LYS A 225      46.053  61.818 -43.031  1.00 10.56           C  
ATOM   3558  CE  LYS A 225      46.178  62.966 -44.021  1.00 10.56           C  
ATOM   3559  NZ  LYS A 225      47.596  63.170 -44.482  1.00 10.56           N  
ATOM   3560  H   LYS A 225      44.288  58.228 -40.380  1.00  8.70           H  
ATOM   3561  HA  LYS A 225      46.320  60.163 -40.811  1.00  9.19           H  
ATOM   3562 1HB  LYS A 225      44.588  59.567 -42.456  1.00 12.67           H  
ATOM   3563 2HB  LYS A 225      43.364  60.307 -41.456  1.00 12.67           H  
ATOM   3564 1HG  LYS A 225      43.930  61.730 -43.318  1.00 12.67           H  
ATOM   3565 2HG  LYS A 225      44.410  62.536 -41.820  1.00 12.67           H  
ATOM   3566 1HD  LYS A 225      46.745  62.004 -42.211  1.00 12.67           H  
ATOM   3567 2HD  LYS A 225      46.338  60.893 -43.523  1.00 12.67           H  
ATOM   3568 1HE  LYS A 225      45.567  62.730 -44.882  1.00 12.67           H  
ATOM   3569 2HE  LYS A 225      45.812  63.889 -43.573  1.00 12.67           H  
ATOM   3570 1HZ  LYS A 225      47.631  63.922 -45.186  1.00 12.67           H  
ATOM   3571 2HZ  LYS A 225      48.175  63.410 -43.699  1.00 12.67           H  
ATOM   3572 3HZ  LYS A 225      47.961  62.335 -44.919  1.00 12.67           H  
ATOM   3573  N   GLY A 226      44.128  61.157 -38.552  1.00  7.55           N  
ATOM   3574  CA  GLY A 226      43.859  62.218 -37.577  1.00  7.83           C  
ATOM   3575  C   GLY A 226      42.371  62.381 -37.247  1.00  8.01           C  
ATOM   3576  O   GLY A 226      41.503  61.949 -38.001  1.00  8.09           O  
ATOM   3577  H   GLY A 226      43.598  60.294 -38.496  1.00  9.06           H  
ATOM   3578 1HA  GLY A 226      44.408  61.998 -36.661  1.00  9.40           H  
ATOM   3579 2HA  GLY A 226      44.249  63.160 -37.959  1.00  9.40           H  
ATOM   3580  N   VAL A 227      42.086  63.097 -36.149  1.00  8.29           N  
ATOM   3581  CA  VAL A 227      40.719  63.325 -35.634  1.00  8.65           C  
ATOM   3582  C   VAL A 227      39.794  64.098 -36.574  1.00  8.74           C  
ATOM   3583  O   VAL A 227      38.571  64.000 -36.473  1.00  8.95           O  
ATOM   3584  CB  VAL A 227      40.771  64.053 -34.270  1.00 11.97           C  
ATOM   3585  CG1 VAL A 227      41.504  63.189 -33.261  1.00 11.97           C  
ATOM   3586  CG2 VAL A 227      41.446  65.430 -34.414  1.00 11.97           C  
ATOM   3587  H   VAL A 227      42.872  63.443 -35.620  1.00  9.95           H  
ATOM   3588  HA  VAL A 227      40.270  62.345 -35.457  1.00 10.38           H  
ATOM   3589  HB  VAL A 227      39.760  64.180 -33.897  1.00 14.36           H  
ATOM   3590 1HG1 VAL A 227      41.509  63.687 -32.290  1.00 14.36           H  
ATOM   3591 2HG1 VAL A 227      40.989  62.228 -33.173  1.00 14.36           H  
ATOM   3592 3HG1 VAL A 227      42.524  63.016 -33.581  1.00 14.36           H  
ATOM   3593 1HG2 VAL A 227      41.466  65.916 -33.441  1.00 14.36           H  
ATOM   3594 2HG2 VAL A 227      42.463  65.316 -34.773  1.00 14.36           H  
ATOM   3595 3HG2 VAL A 227      40.889  66.057 -35.109  1.00 14.36           H  
ATOM   3596  N   LYS A 228      40.377  64.844 -37.510  1.00  8.74           N  
ATOM   3597  CA  LYS A 228      39.633  65.616 -38.508  1.00  9.01           C  
ATOM   3598  C   LYS A 228      38.806  64.679 -39.395  1.00  8.58           C  
ATOM   3599  O   LYS A 228      37.805  65.083 -40.013  1.00  8.65           O  
ATOM   3600  CB  LYS A 228      40.585  66.448 -39.371  1.00 12.51           C  
ATOM   3601  CG  LYS A 228      41.274  67.619 -38.646  1.00 12.51           C  
ATOM   3602  CD  LYS A 228      42.186  68.392 -39.608  1.00 12.51           C  
ATOM   3603  CE  LYS A 228      42.973  69.543 -38.929  1.00 12.51           C  
ATOM   3604  NZ  LYS A 228      42.119  70.752 -38.575  1.00 12.51           N  
ATOM   3605  H   LYS A 228      41.386  64.856 -37.525  1.00 10.49           H  
ATOM   3606  HA  LYS A 228      38.945  66.286 -37.991  1.00 10.81           H  
ATOM   3607 1HB  LYS A 228      41.354  65.799 -39.792  1.00 15.01           H  
ATOM   3608 2HB  LYS A 228      40.028  66.872 -40.204  1.00 15.01           H  
ATOM   3609 1HG  LYS A 228      40.519  68.286 -38.252  1.00 15.01           H  
ATOM   3610 2HG  LYS A 228      41.862  67.239 -37.815  1.00 15.01           H  
ATOM   3611 1HD  LYS A 228      42.898  67.701 -40.062  1.00 15.01           H  
ATOM   3612 2HD  LYS A 228      41.573  68.821 -40.401  1.00 15.01           H  
ATOM   3613 1HE  LYS A 228      43.437  69.165 -38.019  1.00 15.01           H  
ATOM   3614 2HE  LYS A 228      43.754  69.863 -39.615  1.00 15.01           H  
ATOM   3615 1HZ  LYS A 228      42.703  71.457 -38.160  1.00 15.01           H  
ATOM   3616 2HZ  LYS A 228      41.694  71.124 -39.411  1.00 15.01           H  
ATOM   3617 3HZ  LYS A 228      41.362  70.534 -37.904  1.00 15.01           H  
ATOM   3618  N   SER A 229      39.230  63.414 -39.440  1.00  8.31           N  
ATOM   3619  CA  SER A 229      38.588  62.409 -40.233  1.00  8.11           C  
ATOM   3620  C   SER A 229      37.283  61.929 -39.625  1.00  7.85           C  
ATOM   3621  O   SER A 229      36.493  61.323 -40.339  1.00  7.77           O  
ATOM   3622  CB  SER A 229      39.504  61.212 -40.383  1.00 11.44           C  
ATOM   3623  OG  SER A 229      40.662  61.510 -41.122  1.00 11.44           O  
ATOM   3624  H   SER A 229      40.045  63.113 -38.902  1.00  9.97           H  
ATOM   3625  HA  SER A 229      38.387  62.828 -41.216  1.00  9.73           H  
ATOM   3626 1HB  SER A 229      39.786  60.881 -39.394  1.00 13.73           H  
ATOM   3627 2HB  SER A 229      38.967  60.390 -40.859  1.00 13.73           H  
ATOM   3628  HG  SER A 229      41.246  60.762 -40.995  1.00 13.73           H  
ATOM   3629  N   THR A 230      36.988  62.165 -38.329  1.00  7.91           N  
ATOM   3630  CA  THR A 230      35.710  61.614 -37.882  1.00  7.90           C  
ATOM   3631  C   THR A 230      34.621  62.491 -38.471  1.00  7.74           C  
ATOM   3632  O   THR A 230      33.565  62.010 -38.901  1.00  7.77           O  
ATOM   3633  CB  THR A 230      35.544  61.578 -36.355  1.00 11.06           C  
ATOM   3634  OG1 THR A 230      35.522  62.883 -35.862  1.00 11.06           O  
ATOM   3635  CG2 THR A 230      36.710  60.852 -35.689  1.00 11.06           C  
ATOM   3636  H   THR A 230      37.598  62.681 -37.685  1.00  9.49           H  
ATOM   3637  HA  THR A 230      35.586  60.623 -38.286  1.00  9.48           H  
ATOM   3638  HB  THR A 230      34.634  61.079 -36.106  1.00 13.27           H  
ATOM   3639  HG1 THR A 230      35.120  62.863 -34.952  1.00 13.27           H  
ATOM   3640 1HG2 THR A 230      36.562  60.856 -34.606  1.00 13.27           H  
ATOM   3641 2HG2 THR A 230      36.764  59.836 -36.029  1.00 13.27           H  
ATOM   3642 3HG2 THR A 230      37.644  61.360 -35.924  1.00 13.27           H  
ATOM   3643  N   GLY A 231      34.935  63.785 -38.560  1.00  7.76           N  
ATOM   3644  CA  GLY A 231      34.076  64.799 -39.141  1.00  7.78           C  
ATOM   3645  C   GLY A 231      33.821  64.454 -40.596  1.00  7.54           C  
ATOM   3646  O   GLY A 231      32.665  64.407 -41.034  1.00  7.45           O  
ATOM   3647  H   GLY A 231      35.809  64.065 -38.131  1.00  9.31           H  
ATOM   3648 1HA  GLY A 231      33.138  64.842 -38.597  1.00  9.34           H  
ATOM   3649 2HA  GLY A 231      34.556  65.775 -39.067  1.00  9.34           H  
ATOM   3650  N   LYS A 232      34.910  64.205 -41.340  1.00  7.62           N  
ATOM   3651  CA  LYS A 232      34.773  63.867 -42.748  1.00  7.64           C  
ATOM   3652  C   LYS A 232      34.039  62.560 -42.969  1.00  7.23           C  
ATOM   3653  O   LYS A 232      33.280  62.455 -43.937  1.00  7.28           O  
ATOM   3654  CB  LYS A 232      36.109  63.804 -43.460  1.00 10.69           C  
ATOM   3655  CG  LYS A 232      36.001  63.512 -45.001  1.00 10.69           C  
ATOM   3656  CD  LYS A 232      35.273  64.664 -45.780  1.00 10.69           C  
ATOM   3657  CE  LYS A 232      35.155  64.400 -47.269  1.00 10.69           C  
ATOM   3658  NZ  LYS A 232      36.466  64.162 -47.887  1.00 10.69           N  
ATOM   3659  H   LYS A 232      35.839  64.299 -40.914  1.00  9.14           H  
ATOM   3660  HA  LYS A 232      34.181  64.654 -43.203  1.00  9.17           H  
ATOM   3661 1HB  LYS A 232      36.638  64.722 -43.295  1.00 12.83           H  
ATOM   3662 2HB  LYS A 232      36.708  63.008 -43.019  1.00 12.83           H  
ATOM   3663 1HG  LYS A 232      37.019  63.421 -45.385  1.00 12.83           H  
ATOM   3664 2HG  LYS A 232      35.486  62.569 -45.177  1.00 12.83           H  
ATOM   3665 1HD  LYS A 232      34.268  64.795 -45.408  1.00 12.83           H  
ATOM   3666 2HD  LYS A 232      35.801  65.598 -45.654  1.00 12.83           H  
ATOM   3667 1HE  LYS A 232      34.510  63.541 -47.444  1.00 12.83           H  
ATOM   3668 2HE  LYS A 232      34.706  65.281 -47.731  1.00 12.83           H  
ATOM   3669 1HZ  LYS A 232      36.363  64.019 -48.878  1.00 12.83           H  
ATOM   3670 2HZ  LYS A 232      37.076  64.986 -47.705  1.00 12.83           H  
ATOM   3671 3HZ  LYS A 232      36.879  63.348 -47.468  1.00 12.83           H  
ATOM   3672  N   VAL A 233      34.260  61.554 -42.113  1.00  7.02           N  
ATOM   3673  CA  VAL A 233      33.544  60.313 -42.300  1.00  6.80           C  
ATOM   3674  C   VAL A 233      32.064  60.594 -42.229  1.00  6.61           C  
ATOM   3675  O   VAL A 233      31.357  60.214 -43.153  1.00  6.67           O  
ATOM   3676  CB  VAL A 233      33.967  59.214 -41.294  1.00  9.61           C  
ATOM   3677  CG1 VAL A 233      33.010  58.049 -41.350  1.00  9.61           C  
ATOM   3678  CG2 VAL A 233      35.356  58.657 -41.686  1.00  9.61           C  
ATOM   3679  H   VAL A 233      34.947  61.646 -41.361  1.00  8.42           H  
ATOM   3680  HA  VAL A 233      33.771  59.936 -43.296  1.00  8.16           H  
ATOM   3681  HB  VAL A 233      33.984  59.626 -40.283  1.00 11.53           H  
ATOM   3682 1HG1 VAL A 233      33.339  57.285 -40.646  1.00 11.53           H  
ATOM   3683 2HG1 VAL A 233      32.005  58.363 -41.080  1.00 11.53           H  
ATOM   3684 3HG1 VAL A 233      32.999  57.656 -42.354  1.00 11.53           H  
ATOM   3685 1HG2 VAL A 233      35.643  57.877 -40.983  1.00 11.53           H  
ATOM   3686 2HG2 VAL A 233      35.306  58.235 -42.689  1.00 11.53           H  
ATOM   3687 3HG2 VAL A 233      36.096  59.434 -41.675  1.00 11.53           H  
ATOM   3688  N   VAL A 234      31.600  61.377 -41.249  1.00  6.58           N  
ATOM   3689  CA  VAL A 234      30.175  61.679 -41.219  1.00  6.59           C  
ATOM   3690  C   VAL A 234      29.726  62.390 -42.483  1.00  6.58           C  
ATOM   3691  O   VAL A 234      28.702  62.038 -43.064  1.00  6.54           O  
ATOM   3692  CB  VAL A 234      29.802  62.572 -40.022  1.00  9.23           C  
ATOM   3693  CG1 VAL A 234      28.356  63.073 -40.159  1.00  9.23           C  
ATOM   3694  CG2 VAL A 234      29.938  61.776 -38.742  1.00  9.23           C  
ATOM   3695  H   VAL A 234      32.238  61.698 -40.511  1.00  7.90           H  
ATOM   3696  HA  VAL A 234      29.632  60.733 -41.133  1.00  7.91           H  
ATOM   3697  HB  VAL A 234      30.466  63.438 -39.993  1.00 11.08           H  
ATOM   3698 1HG1 VAL A 234      28.136  63.689 -39.305  1.00 11.08           H  
ATOM   3699 2HG1 VAL A 234      28.221  63.669 -41.060  1.00 11.08           H  
ATOM   3700 3HG1 VAL A 234      27.684  62.219 -40.190  1.00 11.08           H  
ATOM   3701 1HG2 VAL A 234      29.674  62.414 -37.898  1.00 11.08           H  
ATOM   3702 2HG2 VAL A 234      29.268  60.909 -38.773  1.00 11.08           H  
ATOM   3703 3HG2 VAL A 234      30.965  61.432 -38.644  1.00 11.08           H  
ATOM   3704  N   TYR A 235      30.472  63.396 -42.932  1.00  6.84           N  
ATOM   3705  CA  TYR A 235      30.054  64.097 -44.139  1.00  7.08           C  
ATOM   3706  C   TYR A 235      29.836  63.115 -45.287  1.00  6.98           C  
ATOM   3707  O   TYR A 235      28.854  63.197 -46.029  1.00  7.12           O  
ATOM   3708  CB  TYR A 235      31.086  65.139 -44.552  1.00  9.82           C  
ATOM   3709  CG  TYR A 235      30.721  65.806 -45.834  1.00  9.82           C  
ATOM   3710  CD1 TYR A 235      29.777  66.810 -45.842  1.00  9.82           C  
ATOM   3711  CD2 TYR A 235      31.306  65.384 -47.016  1.00  9.82           C  
ATOM   3712  CE1 TYR A 235      29.407  67.381 -47.032  1.00  9.82           C  
ATOM   3713  CE2 TYR A 235      30.942  65.953 -48.202  1.00  9.82           C  
ATOM   3714  CZ  TYR A 235      29.993  66.945 -48.220  1.00  9.82           C  
ATOM   3715  OH  TYR A 235      29.615  67.510 -49.420  1.00  9.82           O  
ATOM   3716  H   TYR A 235      31.309  63.687 -42.415  1.00  8.21           H  
ATOM   3717  HA  TYR A 235      29.107  64.595 -43.936  1.00  8.50           H  
ATOM   3718 1HB  TYR A 235      31.188  65.877 -43.781  1.00 11.78           H  
ATOM   3719 2HB  TYR A 235      32.050  64.666 -44.673  1.00 11.78           H  
ATOM   3720  HD1 TYR A 235      29.317  67.137 -44.907  1.00 11.78           H  
ATOM   3721  HD2 TYR A 235      32.047  64.587 -47.001  1.00 11.78           H  
ATOM   3722  HE1 TYR A 235      28.654  68.167 -47.045  1.00 11.78           H  
ATOM   3723  HE2 TYR A 235      31.396  65.616 -49.132  1.00 11.78           H  
ATOM   3724  HH  TYR A 235      28.987  68.218 -49.256  1.00 11.78           H  
ATOM   3725  N   PHE A 236      30.827  62.256 -45.491  1.00  6.89           N  
ATOM   3726  CA  PHE A 236      30.833  61.237 -46.520  1.00  6.98           C  
ATOM   3727  C   PHE A 236      29.708  60.207 -46.410  1.00  6.93           C  
ATOM   3728  O   PHE A 236      28.942  59.996 -47.367  1.00  7.20           O  
ATOM   3729  CB  PHE A 236      32.202  60.558 -46.483  1.00  9.74           C  
ATOM   3730  CG  PHE A 236      32.366  59.350 -47.307  1.00  9.74           C  
ATOM   3731  CD1 PHE A 236      32.419  59.416 -48.685  1.00  9.74           C  
ATOM   3732  CD2 PHE A 236      32.524  58.123 -46.686  1.00  9.74           C  
ATOM   3733  CE1 PHE A 236      32.605  58.276 -49.428  1.00  9.74           C  
ATOM   3734  CE2 PHE A 236      32.719  56.989 -47.428  1.00  9.74           C  
ATOM   3735  CZ  PHE A 236      32.755  57.063 -48.799  1.00  9.74           C  
ATOM   3736  H   PHE A 236      31.634  62.306 -44.862  1.00  8.27           H  
ATOM   3737  HA  PHE A 236      30.730  61.743 -47.478  1.00  8.38           H  
ATOM   3738 1HB  PHE A 236      32.961  61.276 -46.781  1.00 11.69           H  
ATOM   3739 2HB  PHE A 236      32.425  60.292 -45.453  1.00 11.69           H  
ATOM   3740  HD1 PHE A 236      32.307  60.379 -49.183  1.00 11.69           H  
ATOM   3741  HD2 PHE A 236      32.497  58.071 -45.593  1.00 11.69           H  
ATOM   3742  HE1 PHE A 236      32.640  58.336 -50.516  1.00 11.69           H  
ATOM   3743  HE2 PHE A 236      32.848  56.027 -46.939  1.00 11.69           H  
ATOM   3744  HZ  PHE A 236      32.908  56.161 -49.387  1.00 11.69           H  
ATOM   3745  N   THR A 237      29.561  59.581 -45.237  1.00  6.78           N  
ATOM   3746  CA  THR A 237      28.577  58.522 -45.061  1.00  6.93           C  
ATOM   3747  C   THR A 237      27.167  59.067 -45.176  1.00  6.96           C  
ATOM   3748  O   THR A 237      26.289  58.397 -45.743  1.00  7.19           O  
ATOM   3749  CB  THR A 237      28.701  57.843 -43.688  1.00  9.64           C  
ATOM   3750  OG1 THR A 237      28.513  58.830 -42.700  1.00  9.64           O  
ATOM   3751  CG2 THR A 237      30.092  57.149 -43.496  1.00  9.64           C  
ATOM   3752  H   THR A 237      30.161  59.832 -44.448  1.00  8.14           H  
ATOM   3753  HA  THR A 237      28.729  57.785 -45.841  1.00  8.32           H  
ATOM   3754  HB  THR A 237      27.916  57.104 -43.578  1.00 11.57           H  
ATOM   3755  HG1 THR A 237      28.366  58.383 -41.836  1.00 11.57           H  
ATOM   3756 1HG2 THR A 237      30.138  56.693 -42.504  1.00 11.57           H  
ATOM   3757 2HG2 THR A 237      30.234  56.390 -44.231  1.00 11.57           H  
ATOM   3758 3HG2 THR A 237      30.875  57.876 -43.588  1.00 11.57           H  
ATOM   3759  N   ALA A 238      26.993  60.347 -44.778  1.00  6.90           N  
ATOM   3760  CA  ALA A 238      25.730  61.079 -44.743  1.00  7.03           C  
ATOM   3761  C   ALA A 238      25.042  61.127 -46.101  1.00  7.16           C  
ATOM   3762  O   ALA A 238      23.837  61.386 -46.181  1.00  7.18           O  
ATOM   3763  CB  ALA A 238      25.917  62.487 -44.221  1.00  9.79           C  
ATOM   3764  H   ALA A 238      27.790  60.807 -44.324  1.00  8.28           H  
ATOM   3765  HA  ALA A 238      25.099  60.570 -44.044  1.00  8.44           H  
ATOM   3766 1HB  ALA A 238      24.953  62.974 -44.154  1.00 11.75           H  
ATOM   3767 2HB  ALA A 238      26.360  62.454 -43.234  1.00 11.75           H  
ATOM   3768 3HB  ALA A 238      26.567  63.045 -44.893  1.00 11.75           H  
ATOM   3769  N   THR A 239      25.785  60.887 -47.174  1.00  7.37           N  
ATOM   3770  CA  THR A 239      25.205  60.903 -48.504  1.00  7.64           C  
ATOM   3771  C   THR A 239      23.961  60.019 -48.557  1.00  7.45           C  
ATOM   3772  O   THR A 239      22.963  60.367 -49.184  1.00  7.57           O  
ATOM   3773  CB  THR A 239      26.214  60.378 -49.559  1.00 10.59           C  
ATOM   3774  OG1 THR A 239      27.373  61.227 -49.600  1.00 10.59           O  
ATOM   3775  CG2 THR A 239      25.563  60.317 -50.951  1.00 10.59           C  
ATOM   3776  H   THR A 239      26.780  60.666 -47.066  1.00  8.84           H  
ATOM   3777  HA  THR A 239      24.923  61.928 -48.745  1.00  9.17           H  
ATOM   3778  HB  THR A 239      26.537  59.385 -49.274  1.00 12.71           H  
ATOM   3779  HG1 THR A 239      27.934  61.041 -48.820  1.00 12.71           H  
ATOM   3780 1HG2 THR A 239      26.293  59.941 -51.666  1.00 12.71           H  
ATOM   3781 2HG2 THR A 239      24.702  59.651 -50.944  1.00 12.71           H  
ATOM   3782 3HG2 THR A 239      25.246  61.316 -51.246  1.00 12.71           H  
ATOM   3783  N   PHE A 240      24.041  58.839 -47.949  1.00  7.28           N  
ATOM   3784  CA  PHE A 240      22.967  57.864 -48.009  1.00  7.21           C  
ATOM   3785  C   PHE A 240      21.773  58.104 -47.050  1.00  6.89           C  
ATOM   3786  O   PHE A 240      20.616  58.041 -47.512  1.00  6.96           O  
ATOM   3787  CB  PHE A 240      23.597  56.486 -47.874  1.00 10.12           C  
ATOM   3788  CG  PHE A 240      24.339  56.179 -49.123  1.00 10.12           C  
ATOM   3789  CD1 PHE A 240      25.641  56.595 -49.272  1.00 10.12           C  
ATOM   3790  CD2 PHE A 240      23.751  55.500 -50.158  1.00 10.12           C  
ATOM   3791  CE1 PHE A 240      26.344  56.346 -50.424  1.00 10.12           C  
ATOM   3792  CE2 PHE A 240      24.455  55.249 -51.313  1.00 10.12           C  
ATOM   3793  CZ  PHE A 240      25.747  55.671 -51.445  1.00 10.12           C  
ATOM   3794  H   PHE A 240      24.887  58.622 -47.411  1.00  8.74           H  
ATOM   3795  HA  PHE A 240      22.569  57.904 -49.022  1.00  8.65           H  
ATOM   3796 1HB  PHE A 240      24.297  56.450 -47.038  1.00 12.14           H  
ATOM   3797 2HB  PHE A 240      22.845  55.728 -47.730  1.00 12.14           H  
ATOM   3798  HD1 PHE A 240      26.124  57.138 -48.458  1.00 12.14           H  
ATOM   3799  HD2 PHE A 240      22.725  55.159 -50.060  1.00 12.14           H  
ATOM   3800  HE1 PHE A 240      27.377  56.688 -50.516  1.00 12.14           H  
ATOM   3801  HE2 PHE A 240      23.995  54.720 -52.125  1.00 12.14           H  
ATOM   3802  HZ  PHE A 240      26.296  55.464 -52.362  1.00 12.14           H  
ATOM   3803  N   PRO A 241      21.951  58.422 -45.739  1.00  6.67           N  
ATOM   3804  CA  PRO A 241      20.862  58.666 -44.826  1.00  6.47           C  
ATOM   3805  C   PRO A 241      19.989  59.853 -45.233  1.00  6.41           C  
ATOM   3806  O   PRO A 241      18.849  59.888 -44.801  1.00  6.33           O  
ATOM   3807  CB  PRO A 241      21.546  58.813 -43.469  1.00  9.71           C  
ATOM   3808  CG  PRO A 241      22.907  59.119 -43.769  1.00  9.71           C  
ATOM   3809  CD  PRO A 241      23.219  58.337 -45.053  1.00  9.71           C  
ATOM   3810  HA  PRO A 241      20.269  57.767 -44.795  1.00  7.76           H  
ATOM   3811 1HB  PRO A 241      21.044  59.594 -42.881  1.00 11.65           H  
ATOM   3812 2HB  PRO A 241      21.448  57.872 -42.907  1.00 11.65           H  
ATOM   3813 1HG  PRO A 241      22.958  60.207 -43.903  1.00 11.65           H  
ATOM   3814 2HG  PRO A 241      23.560  58.856 -42.924  1.00 11.65           H  
ATOM   3815 1HD  PRO A 241      23.978  58.817 -45.533  1.00 11.65           H  
ATOM   3816 2HD  PRO A 241      23.473  57.290 -44.825  1.00 11.65           H  
ATOM   3817  N   TYR A 242      20.429  60.797 -46.092  1.00  6.55           N  
ATOM   3818  CA  TYR A 242      19.402  61.782 -46.465  1.00  6.61           C  
ATOM   3819  C   TYR A 242      19.130  61.695 -47.966  1.00  6.80           C  
ATOM   3820  O   TYR A 242      18.725  62.671 -48.604  1.00  6.81           O  
ATOM   3821  CB  TYR A 242      19.796  63.219 -46.076  1.00  9.23           C  
ATOM   3822  CG  TYR A 242      21.112  63.816 -46.647  1.00  9.23           C  
ATOM   3823  CD1 TYR A 242      21.130  64.413 -47.910  1.00  9.23           C  
ATOM   3824  CD2 TYR A 242      22.277  63.810 -45.898  1.00  9.23           C  
ATOM   3825  CE1 TYR A 242      22.281  64.973 -48.406  1.00  9.23           C  
ATOM   3826  CE2 TYR A 242      23.436  64.388 -46.411  1.00  9.23           C  
ATOM   3827  CZ  TYR A 242      23.433  64.960 -47.654  1.00  9.23           C  
ATOM   3828  OH  TYR A 242      24.578  65.542 -48.159  1.00  9.23           O  
ATOM   3829  H   TYR A 242      21.407  60.886 -46.412  1.00  7.86           H  
ATOM   3830  HA  TYR A 242      18.465  61.556 -45.960  1.00  7.93           H  
ATOM   3831 1HB  TYR A 242      18.984  63.888 -46.361  1.00 11.08           H  
ATOM   3832 2HB  TYR A 242      19.867  63.262 -45.005  1.00 11.08           H  
ATOM   3833  HD1 TYR A 242      20.232  64.450 -48.513  1.00 11.08           H  
ATOM   3834  HD2 TYR A 242      22.294  63.357 -44.915  1.00 11.08           H  
ATOM   3835  HE1 TYR A 242      22.273  65.436 -49.392  1.00 11.08           H  
ATOM   3836  HE2 TYR A 242      24.350  64.389 -45.830  1.00 11.08           H  
ATOM   3837  HH  TYR A 242      24.406  65.869 -49.045  1.00 11.08           H  
ATOM   3838  N   LEU A 243      19.182  60.459 -48.480  1.00  7.07           N  
ATOM   3839  CA  LEU A 243      18.865  60.104 -49.859  1.00  7.39           C  
ATOM   3840  C   LEU A 243      18.071  58.781 -49.943  1.00  7.20           C  
ATOM   3841  O   LEU A 243      16.924  58.714 -50.403  1.00  7.33           O  
ATOM   3842  CB  LEU A 243      20.196  59.977 -50.622  1.00 10.22           C  
ATOM   3843  CG  LEU A 243      20.178  59.589 -52.101  1.00 10.22           C  
ATOM   3844  CD1 LEU A 243      19.465  60.645 -52.931  1.00 10.22           C  
ATOM   3845  CD2 LEU A 243      21.636  59.360 -52.552  1.00 10.22           C  
ATOM   3846  H   LEU A 243      19.557  59.723 -47.880  1.00  8.48           H  
ATOM   3847  HA  LEU A 243      18.263  60.904 -50.283  1.00  8.87           H  
ATOM   3848 1HB  LEU A 243      20.709  60.937 -50.548  1.00 12.26           H  
ATOM   3849 2HB  LEU A 243      20.813  59.248 -50.109  1.00 12.26           H  
ATOM   3850  HG  LEU A 243      19.637  58.690 -52.216  1.00 12.26           H  
ATOM   3851 1HD1 LEU A 243      19.456  60.340 -53.977  1.00 12.26           H  
ATOM   3852 2HD1 LEU A 243      18.439  60.762 -52.589  1.00 12.26           H  
ATOM   3853 3HD1 LEU A 243      19.989  61.597 -52.835  1.00 12.26           H  
ATOM   3854 1HD2 LEU A 243      21.656  59.056 -53.597  1.00 12.26           H  
ATOM   3855 2HD2 LEU A 243      22.203  60.285 -52.429  1.00 12.26           H  
ATOM   3856 3HD2 LEU A 243      22.088  58.577 -51.936  1.00 12.26           H  
ATOM   3857  N   MET A 244      18.736  57.710 -49.519  1.00  6.97           N  
ATOM   3858  CA  MET A 244      18.226  56.350 -49.604  1.00  6.86           C  
ATOM   3859  C   MET A 244      17.425  55.964 -48.393  1.00  6.54           C  
ATOM   3860  O   MET A 244      16.520  55.130 -48.462  1.00  6.59           O  
ATOM   3861  CB  MET A 244      19.392  55.447 -49.898  1.00  9.65           C  
ATOM   3862  CG  MET A 244      19.950  55.602 -51.255  1.00  9.65           C  
ATOM   3863  SD  MET A 244      18.765  55.085 -52.560  1.00  9.65           S  
ATOM   3864  CE  MET A 244      18.089  56.600 -53.234  1.00  9.65           C  
ATOM   3865  H   MET A 244      19.652  57.850 -49.099  1.00  8.36           H  
ATOM   3866  HA  MET A 244      17.538  56.291 -50.439  1.00  8.23           H  
ATOM   3867 1HB  MET A 244      20.197  55.691 -49.218  1.00 11.58           H  
ATOM   3868 2HB  MET A 244      19.144  54.433 -49.764  1.00 11.58           H  
ATOM   3869 1HG  MET A 244      20.225  56.628 -51.421  1.00 11.58           H  
ATOM   3870 2HG  MET A 244      20.805  55.027 -51.310  1.00 11.58           H  
ATOM   3871 1HE  MET A 244      17.360  56.363 -53.990  1.00 11.58           H  
ATOM   3872 2HE  MET A 244      17.604  57.183 -52.466  1.00 11.58           H  
ATOM   3873 3HE  MET A 244      18.888  57.176 -53.683  1.00 11.58           H  
ATOM   3874  N   LEU A 245      17.703  56.619 -47.283  1.00  6.34           N  
ATOM   3875  CA  LEU A 245      16.936  56.329 -46.098  1.00  6.16           C  
ATOM   3876  C   LEU A 245      15.581  57.026 -46.262  1.00  6.40           C  
ATOM   3877  O   LEU A 245      14.587  56.596 -45.676  1.00  6.44           O  
ATOM   3878  CB  LEU A 245      17.687  56.788 -44.868  1.00  8.70           C  
ATOM   3879  CG  LEU A 245      17.229  56.381 -43.512  1.00  8.70           C  
ATOM   3880  CD1 LEU A 245      17.318  54.939 -43.364  1.00  8.70           C  
ATOM   3881  CD2 LEU A 245      18.075  57.052 -42.517  1.00  8.70           C  
ATOM   3882  H   LEU A 245      18.496  57.265 -47.260  1.00  7.61           H  
ATOM   3883  HA  LEU A 245      16.776  55.258 -46.057  1.00  7.39           H  
ATOM   3884 1HB  LEU A 245      18.649  56.370 -44.938  1.00 10.44           H  
ATOM   3885 2HB  LEU A 245      17.785  57.823 -44.908  1.00 10.44           H  
ATOM   3886  HG  LEU A 245      16.212  56.655 -43.366  1.00 10.44           H  
ATOM   3887 1HD1 LEU A 245      16.992  54.703 -42.372  1.00 10.44           H  
ATOM   3888 2HD1 LEU A 245      16.687  54.451 -44.072  1.00 10.44           H  
ATOM   3889 3HD1 LEU A 245      18.346  54.612 -43.500  1.00 10.44           H  
ATOM   3890 1HD2 LEU A 245      17.759  56.769 -41.514  1.00 10.44           H  
ATOM   3891 2HD2 LEU A 245      19.108  56.751 -42.677  1.00 10.44           H  
ATOM   3892 3HD2 LEU A 245      17.984  58.132 -42.641  1.00 10.44           H  
ATOM   3893  N   VAL A 246      15.533  58.079 -47.110  1.00  6.69           N  
ATOM   3894  CA  VAL A 246      14.285  58.774 -47.402  1.00  7.00           C  
ATOM   3895  C   VAL A 246      13.384  57.732 -48.045  1.00  7.20           C  
ATOM   3896  O   VAL A 246      12.229  57.548 -47.641  1.00  7.31           O  
ATOM   3897  CB  VAL A 246      14.487  59.936 -48.414  1.00  9.68           C  
ATOM   3898  CG1 VAL A 246      13.137  60.509 -48.823  1.00  9.68           C  
ATOM   3899  CG2 VAL A 246      15.390  61.030 -47.839  1.00  9.68           C  
ATOM   3900  H   VAL A 246      16.392  58.406 -47.534  1.00  8.03           H  
ATOM   3901  HA  VAL A 246      13.832  59.144 -46.492  1.00  8.40           H  
ATOM   3902  HB  VAL A 246      14.943  59.538 -49.306  1.00 11.62           H  
ATOM   3903 1HG1 VAL A 246      13.292  61.301 -49.555  1.00 11.62           H  
ATOM   3904 2HG1 VAL A 246      12.515  59.738 -49.267  1.00 11.62           H  
ATOM   3905 3HG1 VAL A 246      12.637  60.918 -47.945  1.00 11.62           H  
ATOM   3906 1HG2 VAL A 246      15.534  61.812 -48.586  1.00 11.62           H  
ATOM   3907 2HG2 VAL A 246      14.930  61.468 -46.963  1.00 11.62           H  
ATOM   3908 3HG2 VAL A 246      16.356  60.610 -47.576  1.00 11.62           H  
ATOM   3909  N   VAL A 247      13.962  57.001 -49.012  1.00  7.32           N  
ATOM   3910  CA  VAL A 247      13.240  55.939 -49.699  1.00  7.57           C  
ATOM   3911  C   VAL A 247      12.789  54.837 -48.733  1.00  7.33           C  
ATOM   3912  O   VAL A 247      11.626  54.426 -48.766  1.00  7.54           O  
ATOM   3913  CB  VAL A 247      14.144  55.311 -50.794  1.00 10.50           C  
ATOM   3914  CG1 VAL A 247      13.503  54.063 -51.376  1.00 10.50           C  
ATOM   3915  CG2 VAL A 247      14.423  56.338 -51.896  1.00 10.50           C  
ATOM   3916  H   VAL A 247      14.911  57.261 -49.309  1.00  8.78           H  
ATOM   3917  HA  VAL A 247      12.357  56.372 -50.169  1.00  9.08           H  
ATOM   3918  HB  VAL A 247      15.072  55.014 -50.356  1.00 12.60           H  
ATOM   3919 1HG1 VAL A 247      14.176  53.653 -52.114  1.00 12.60           H  
ATOM   3920 2HG1 VAL A 247      13.333  53.314 -50.604  1.00 12.60           H  
ATOM   3921 3HG1 VAL A 247      12.555  54.323 -51.840  1.00 12.60           H  
ATOM   3922 1HG2 VAL A 247      15.074  55.891 -52.651  1.00 12.60           H  
ATOM   3923 2HG2 VAL A 247      13.488  56.642 -52.361  1.00 12.60           H  
ATOM   3924 3HG2 VAL A 247      14.916  57.213 -51.469  1.00 12.60           H  
ATOM   3925  N   LEU A 248      13.681  54.343 -47.864  1.00  6.97           N  
ATOM   3926  CA  LEU A 248      13.244  53.284 -46.952  1.00  6.83           C  
ATOM   3927  C   LEU A 248      12.161  53.697 -45.991  1.00  6.65           C  
ATOM   3928  O   LEU A 248      11.221  52.940 -45.773  1.00  6.74           O  
ATOM   3929  CB  LEU A 248      14.382  52.750 -46.097  1.00  9.62           C  
ATOM   3930  CG  LEU A 248      15.407  51.933 -46.750  1.00  9.62           C  
ATOM   3931  CD1 LEU A 248      16.574  51.730 -45.795  1.00  9.62           C  
ATOM   3932  CD2 LEU A 248      14.856  50.578 -47.105  1.00  9.62           C  
ATOM   3933  H   LEU A 248      14.647  54.679 -47.877  1.00  8.36           H  
ATOM   3934  HA  LEU A 248      12.841  52.482 -47.559  1.00  8.20           H  
ATOM   3935 1HB  LEU A 248      14.878  53.601 -45.641  1.00 11.54           H  
ATOM   3936 2HB  LEU A 248      13.937  52.133 -45.318  1.00 11.54           H  
ATOM   3937  HG  LEU A 248      15.722  52.430 -47.615  1.00 11.54           H  
ATOM   3938 1HD1 LEU A 248      17.334  51.123 -46.276  1.00 11.54           H  
ATOM   3939 2HD1 LEU A 248      17.002  52.685 -45.524  1.00 11.54           H  
ATOM   3940 3HD1 LEU A 248      16.221  51.225 -44.901  1.00 11.54           H  
ATOM   3941 1HD2 LEU A 248      15.642  49.993 -47.575  1.00 11.54           H  
ATOM   3942 2HD2 LEU A 248      14.531  50.084 -46.188  1.00 11.54           H  
ATOM   3943 3HD2 LEU A 248      14.020  50.656 -47.789  1.00 11.54           H  
ATOM   3944  N   LEU A 249      12.223  54.896 -45.420  1.00  6.48           N  
ATOM   3945  CA  LEU A 249      11.156  55.240 -44.493  1.00  6.44           C  
ATOM   3946  C   LEU A 249       9.815  55.276 -45.171  1.00  6.81           C  
ATOM   3947  O   LEU A 249       8.833  54.711 -44.679  1.00  6.92           O  
ATOM   3948  CB  LEU A 249      11.358  56.601 -43.828  1.00  9.03           C  
ATOM   3949  CG  LEU A 249      10.156  57.080 -42.894  1.00  9.03           C  
ATOM   3950  CD1 LEU A 249       9.953  56.098 -41.762  1.00  9.03           C  
ATOM   3951  CD2 LEU A 249      10.445  58.455 -42.363  1.00  9.03           C  
ATOM   3952  H   LEU A 249      13.011  55.528 -45.601  1.00  7.78           H  
ATOM   3953  HA  LEU A 249      11.137  54.468 -43.728  1.00  7.73           H  
ATOM   3954 1HB  LEU A 249      12.258  56.550 -43.223  1.00 10.84           H  
ATOM   3955 2HB  LEU A 249      11.509  57.347 -44.613  1.00 10.84           H  
ATOM   3956  HG  LEU A 249       9.234  57.123 -43.473  1.00 10.84           H  
ATOM   3957 1HD1 LEU A 249       9.127  56.434 -41.133  1.00 10.84           H  
ATOM   3958 2HD1 LEU A 249       9.717  55.129 -42.153  1.00 10.84           H  
ATOM   3959 3HD1 LEU A 249      10.861  56.025 -41.177  1.00 10.84           H  
ATOM   3960 1HD2 LEU A 249       9.622  58.797 -41.736  1.00 10.84           H  
ATOM   3961 2HD2 LEU A 249      11.340  58.435 -41.777  1.00 10.84           H  
ATOM   3962 3HD2 LEU A 249      10.571  59.151 -43.195  1.00 10.84           H  
ATOM   3963  N   ILE A 250       9.743  55.936 -46.316  1.00  7.10           N  
ATOM   3964  CA  ILE A 250       8.460  56.070 -46.953  1.00  7.57           C  
ATOM   3965  C   ILE A 250       7.890  54.726 -47.318  1.00  7.69           C  
ATOM   3966  O   ILE A 250       6.720  54.441 -47.033  1.00  7.92           O  
ATOM   3967  CB  ILE A 250       8.548  56.963 -48.204  1.00 10.41           C  
ATOM   3968  CG1 ILE A 250       8.886  58.411 -47.777  1.00 10.41           C  
ATOM   3969  CG2 ILE A 250       7.198  56.896 -49.000  1.00 10.41           C  
ATOM   3970  CD1 ILE A 250       9.320  59.311 -48.901  1.00 10.41           C  
ATOM   3971  H   ILE A 250      10.587  56.357 -46.731  1.00  8.52           H  
ATOM   3972  HA  ILE A 250       7.777  56.533 -46.239  1.00  9.08           H  
ATOM   3973  HB  ILE A 250       9.371  56.610 -48.839  1.00 12.49           H  
ATOM   3974 1HG1 ILE A 250       8.009  58.853 -47.319  1.00 12.49           H  
ATOM   3975 2HG1 ILE A 250       9.687  58.381 -47.037  1.00 12.49           H  
ATOM   3976 1HG2 ILE A 250       7.254  57.516 -49.887  1.00 12.49           H  
ATOM   3977 2HG2 ILE A 250       6.982  55.876 -49.312  1.00 12.49           H  
ATOM   3978 3HG2 ILE A 250       6.386  57.252 -48.361  1.00 12.49           H  
ATOM   3979 1HD1 ILE A 250       9.540  60.300 -48.501  1.00 12.49           H  
ATOM   3980 2HD1 ILE A 250      10.219  58.897 -49.360  1.00 12.49           H  
ATOM   3981 3HD1 ILE A 250       8.541  59.395 -49.648  1.00 12.49           H  
ATOM   3982  N   ARG A 251       8.711  53.888 -47.965  1.00  7.61           N  
ATOM   3983  CA  ARG A 251       8.223  52.610 -48.430  1.00  7.78           C  
ATOM   3984  C   ARG A 251       8.020  51.585 -47.316  1.00  7.48           C  
ATOM   3985  O   ARG A 251       6.990  50.912 -47.268  1.00  7.73           O  
ATOM   3986  CB  ARG A 251       9.197  52.074 -49.460  1.00 10.82           C  
ATOM   3987  CG  ARG A 251       9.333  52.943 -50.727  1.00 10.82           C  
ATOM   3988  CD  ARG A 251       8.097  53.005 -51.534  1.00 10.82           C  
ATOM   3989  NE  ARG A 251       8.328  53.666 -52.808  1.00 10.82           N  
ATOM   3990  CZ  ARG A 251       7.372  53.960 -53.713  1.00 10.82           C  
ATOM   3991  NH1 ARG A 251       6.115  53.646 -53.484  1.00 10.82           N  
ATOM   3992  NH2 ARG A 251       7.701  54.571 -54.840  1.00 10.82           N  
ATOM   3993  H   ARG A 251       9.685  54.157 -48.149  1.00  9.13           H  
ATOM   3994  HA  ARG A 251       7.265  52.785 -48.900  1.00  9.34           H  
ATOM   3995 1HB  ARG A 251      10.189  52.002 -49.012  1.00 12.98           H  
ATOM   3996 2HB  ARG A 251       8.900  51.076 -49.760  1.00 12.98           H  
ATOM   3997 1HG  ARG A 251       9.572  53.962 -50.426  1.00 12.98           H  
ATOM   3998 2HG  ARG A 251      10.130  52.574 -51.345  1.00 12.98           H  
ATOM   3999 1HD  ARG A 251       7.726  52.002 -51.722  1.00 12.98           H  
ATOM   4000 2HD  ARG A 251       7.349  53.581 -50.997  1.00 12.98           H  
ATOM   4001  HE  ARG A 251       9.280  53.933 -53.026  1.00 12.98           H  
ATOM   4002 1HH1 ARG A 251       5.855  53.184 -52.628  1.00 12.98           H  
ATOM   4003 2HH1 ARG A 251       5.404  53.870 -54.166  1.00 12.98           H  
ATOM   4004 1HH2 ARG A 251       8.662  54.822 -55.022  1.00 12.98           H  
ATOM   4005 2HH2 ARG A 251       6.987  54.795 -55.520  1.00 12.98           H  
ATOM   4006  N   GLY A 252       8.954  51.507 -46.371  1.00  7.02           N  
ATOM   4007  CA  GLY A 252       8.888  50.564 -45.261  1.00  6.83           C  
ATOM   4008  C   GLY A 252       7.651  50.764 -44.390  1.00  7.02           C  
ATOM   4009  O   GLY A 252       7.080  49.795 -43.891  1.00  7.22           O  
ATOM   4010  H   GLY A 252       9.780  52.092 -46.422  1.00  8.42           H  
ATOM   4011 1HA  GLY A 252       8.905  49.546 -45.646  1.00  8.20           H  
ATOM   4012 2HA  GLY A 252       9.783  50.687 -44.657  1.00  8.20           H  
ATOM   4013  N   VAL A 253       7.225  52.012 -44.202  1.00  7.08           N  
ATOM   4014  CA  VAL A 253       6.028  52.278 -43.423  1.00  7.39           C  
ATOM   4015  C   VAL A 253       4.763  52.134 -44.282  1.00  7.86           C  
ATOM   4016  O   VAL A 253       3.797  51.500 -43.861  1.00  8.24           O  
ATOM   4017  CB  VAL A 253       6.103  53.683 -42.773  1.00 10.23           C  
ATOM   4018  CG1 VAL A 253       4.791  54.045 -42.060  1.00 10.23           C  
ATOM   4019  CG2 VAL A 253       7.227  53.697 -41.756  1.00 10.23           C  
ATOM   4020  H   VAL A 253       7.777  52.798 -44.564  1.00  8.50           H  
ATOM   4021  HA  VAL A 253       5.978  51.544 -42.618  1.00  8.87           H  
ATOM   4022  HB  VAL A 253       6.300  54.428 -43.553  1.00 12.28           H  
ATOM   4023 1HG1 VAL A 253       4.890  55.032 -41.610  1.00 12.28           H  
ATOM   4024 2HG1 VAL A 253       3.966  54.057 -42.771  1.00 12.28           H  
ATOM   4025 3HG1 VAL A 253       4.584  53.313 -41.283  1.00 12.28           H  
ATOM   4026 1HG2 VAL A 253       7.297  54.685 -41.307  1.00 12.28           H  
ATOM   4027 2HG2 VAL A 253       7.028  52.973 -40.990  1.00 12.28           H  
ATOM   4028 3HG2 VAL A 253       8.161  53.450 -42.255  1.00 12.28           H  
ATOM   4029  N   THR A 254       4.751  52.756 -45.468  1.00  7.95           N  
ATOM   4030  CA  THR A 254       3.578  52.770 -46.338  1.00  8.44           C  
ATOM   4031  C   THR A 254       3.165  51.421 -46.931  1.00  8.46           C  
ATOM   4032  O   THR A 254       1.990  51.034 -46.851  1.00  8.90           O  
ATOM   4033  CB  THR A 254       3.827  53.713 -47.545  1.00 11.63           C  
ATOM   4034  OG1 THR A 254       4.094  55.036 -47.078  1.00 11.63           O  
ATOM   4035  CG2 THR A 254       2.589  53.761 -48.451  1.00 11.63           C  
ATOM   4036  H   THR A 254       5.561  53.294 -45.769  1.00  9.54           H  
ATOM   4037  HA  THR A 254       2.742  53.152 -45.757  1.00 10.13           H  
ATOM   4038  HB  THR A 254       4.680  53.356 -48.119  1.00 13.96           H  
ATOM   4039  HG1 THR A 254       5.021  55.059 -46.747  1.00 13.96           H  
ATOM   4040 1HG2 THR A 254       2.785  54.436 -49.282  1.00 13.96           H  
ATOM   4041 2HG2 THR A 254       2.354  52.776 -48.846  1.00 13.96           H  
ATOM   4042 3HG2 THR A 254       1.741  54.129 -47.877  1.00 13.96           H  
ATOM   4043  N   LEU A 255       4.107  50.698 -47.544  1.00  8.08           N  
ATOM   4044  CA  LEU A 255       3.734  49.500 -48.281  1.00  8.16           C  
ATOM   4045  C   LEU A 255       3.090  48.456 -47.375  1.00  8.07           C  
ATOM   4046  O   LEU A 255       1.975  48.029 -47.670  1.00  8.10           O  
ATOM   4047  CB  LEU A 255       4.946  48.962 -49.073  1.00 11.39           C  
ATOM   4048  CG  LEU A 255       5.142  49.476 -50.516  1.00 11.39           C  
ATOM   4049  CD1 LEU A 255       5.106  51.008 -50.558  1.00 11.39           C  
ATOM   4050  CD2 LEU A 255       6.517  48.994 -50.997  1.00 11.39           C  
ATOM   4051  H   LEU A 255       5.086  50.996 -47.527  1.00  9.70           H  
ATOM   4052  HA  LEU A 255       2.980  49.778 -49.014  1.00  9.79           H  
ATOM   4053 1HB  LEU A 255       5.850  49.224 -48.563  1.00 13.67           H  
ATOM   4054 2HB  LEU A 255       4.873  47.885 -49.127  1.00 13.67           H  
ATOM   4055  HG  LEU A 255       4.360  49.086 -51.164  1.00 13.67           H  
ATOM   4056 1HD1 LEU A 255       5.271  51.338 -51.579  1.00 13.67           H  
ATOM   4057 2HD1 LEU A 255       4.142  51.379 -50.222  1.00 13.67           H  
ATOM   4058 3HD1 LEU A 255       5.876  51.389 -49.923  1.00 13.67           H  
ATOM   4059 1HD2 LEU A 255       6.691  49.339 -52.015  1.00 13.67           H  
ATOM   4060 2HD2 LEU A 255       7.288  49.391 -50.342  1.00 13.67           H  
ATOM   4061 3HD2 LEU A 255       6.557  47.915 -50.977  1.00 13.67           H  
ATOM   4062  N   PRO A 256       3.726  47.981 -46.291  1.00  8.16           N  
ATOM   4063  CA  PRO A 256       3.115  47.093 -45.339  1.00  8.26           C  
ATOM   4064  C   PRO A 256       2.488  47.895 -44.221  1.00  8.00           C  
ATOM   4065  O   PRO A 256       2.734  47.562 -43.057  1.00  7.97           O  
ATOM   4066  CB  PRO A 256       4.304  46.318 -44.801  1.00 12.39           C  
ATOM   4067  CG  PRO A 256       5.400  47.372 -44.777  1.00 12.39           C  
ATOM   4068  CD  PRO A 256       5.138  48.270 -45.989  1.00 12.39           C  
ATOM   4069  HA  PRO A 256       2.378  46.444 -45.832  1.00  9.91           H  
ATOM   4070 1HB  PRO A 256       4.080  45.893 -43.809  1.00 14.87           H  
ATOM   4071 2HB  PRO A 256       4.501  45.477 -45.454  1.00 14.87           H  
ATOM   4072 1HG  PRO A 256       5.340  47.945 -43.836  1.00 14.87           H  
ATOM   4073 2HG  PRO A 256       6.394  46.924 -44.785  1.00 14.87           H  
ATOM   4074 1HD  PRO A 256       5.280  49.313 -45.681  1.00 14.87           H  
ATOM   4075 2HD  PRO A 256       5.800  47.981 -46.767  1.00 14.87           H  
ATOM   4076  N   GLY A 257       1.714  48.950 -44.503  1.00  8.04           N  
ATOM   4077  CA  GLY A 257       1.234  49.634 -43.325  1.00  8.00           C  
ATOM   4078  C   GLY A 257       0.305  48.666 -42.621  1.00  7.91           C  
ATOM   4079  O   GLY A 257      -0.810  48.390 -43.070  1.00  7.93           O  
ATOM   4080  H   GLY A 257       1.511  49.297 -45.445  1.00  9.65           H  
ATOM   4081 1HA  GLY A 257       2.071  49.914 -42.683  1.00  9.60           H  
ATOM   4082 2HA  GLY A 257       0.708  50.544 -43.611  1.00  9.60           H  
ATOM   4083  N   ALA A 258       0.790  48.183 -41.490  1.00  8.04           N  
ATOM   4084  CA  ALA A 258       0.140  47.193 -40.653  1.00  8.17           C  
ATOM   4085  C   ALA A 258       0.930  47.013 -39.361  1.00  8.17           C  
ATOM   4086  O   ALA A 258       2.112  47.378 -39.294  1.00  8.23           O  
ATOM   4087  CB  ALA A 258       0.034  45.881 -41.402  1.00 11.39           C  
ATOM   4088  H   ALA A 258       1.725  48.499 -41.269  1.00  9.65           H  
ATOM   4089  HA  ALA A 258      -0.858  47.552 -40.403  1.00  9.80           H  
ATOM   4090 1HB  ALA A 258      -0.468  45.174 -40.771  1.00 13.67           H  
ATOM   4091 2HB  ALA A 258      -0.537  46.011 -42.317  1.00 13.67           H  
ATOM   4092 3HB  ALA A 258       1.034  45.522 -41.649  1.00 13.67           H  
ATOM   4093  N   ALA A 259       0.335  46.381 -38.346  1.00  8.29           N  
ATOM   4094  CA  ALA A 259       1.092  46.130 -37.111  1.00  8.51           C  
ATOM   4095  C   ALA A 259       2.351  45.307 -37.370  1.00  8.28           C  
ATOM   4096  O   ALA A 259       3.449  45.660 -36.921  1.00  8.35           O  
ATOM   4097  CB  ALA A 259       0.234  45.386 -36.110  1.00 11.83           C  
ATOM   4098  H   ALA A 259      -0.627  46.081 -38.425  1.00  9.95           H  
ATOM   4099  HA  ALA A 259       1.383  47.091 -36.703  1.00 10.21           H  
ATOM   4100 1HB  ALA A 259       0.805  45.226 -35.199  1.00 14.20           H  
ATOM   4101 2HB  ALA A 259      -0.658  45.969 -35.881  1.00 14.20           H  
ATOM   4102 3HB  ALA A 259      -0.057  44.422 -36.527  1.00 14.20           H  
ATOM   4103  N   GLN A 260       2.221  44.311 -38.247  1.00  8.15           N  
ATOM   4104  CA  GLN A 260       3.302  43.414 -38.644  1.00  8.16           C  
ATOM   4105  C   GLN A 260       4.351  44.070 -39.541  1.00  7.79           C  
ATOM   4106  O   GLN A 260       5.304  43.402 -39.966  1.00  7.92           O  
ATOM   4107  CB  GLN A 260       2.746  42.165 -39.323  1.00 11.42           C  
ATOM   4108  CG  GLN A 260       2.039  42.416 -40.623  1.00 11.42           C  
ATOM   4109  CD  GLN A 260       0.570  42.653 -40.416  1.00 11.42           C  
ATOM   4110  OE1 GLN A 260       0.133  43.111 -39.342  1.00 11.42           O  
ATOM   4111  NE2 GLN A 260      -0.205  42.366 -41.438  1.00 11.42           N  
ATOM   4112  H   GLN A 260       1.280  44.100 -38.578  1.00  9.78           H  
ATOM   4113  HA  GLN A 260       3.810  43.094 -37.735  1.00  9.79           H  
ATOM   4114 1HB  GLN A 260       3.557  41.511 -39.542  1.00 13.70           H  
ATOM   4115 2HB  GLN A 260       2.069  41.643 -38.650  1.00 13.70           H  
ATOM   4116 1HG  GLN A 260       2.458  43.288 -41.126  1.00 13.70           H  
ATOM   4117 2HG  GLN A 260       2.159  41.537 -41.257  1.00 13.70           H  
ATOM   4118 1HE2 GLN A 260      -1.193  42.501 -41.385  1.00 13.70           H  
ATOM   4119 2HE2 GLN A 260       0.219  42.030 -42.299  1.00 13.70           H  
ATOM   4120  N   GLY A 261       4.130  45.347 -39.858  1.00  7.51           N  
ATOM   4121  CA  GLY A 261       4.990  46.221 -40.622  1.00  7.33           C  
ATOM   4122  C   GLY A 261       5.917  46.949 -39.644  1.00  7.25           C  
ATOM   4123  O   GLY A 261       7.124  46.698 -39.628  1.00  7.29           O  
ATOM   4124  H   GLY A 261       3.300  45.808 -39.489  1.00  9.01           H  
ATOM   4125 1HA  GLY A 261       5.571  45.648 -41.345  1.00  8.80           H  
ATOM   4126 2HA  GLY A 261       4.385  46.943 -41.174  1.00  8.80           H  
ATOM   4127  N   ILE A 262       5.363  47.955 -38.932  1.00  7.32           N  
ATOM   4128  CA  ILE A 262       6.167  48.771 -37.996  1.00  7.36           C  
ATOM   4129  C   ILE A 262       5.731  48.913 -36.508  1.00  7.51           C  
ATOM   4130  O   ILE A 262       6.318  49.733 -35.785  1.00  7.57           O  
ATOM   4131  CB  ILE A 262       6.459  50.178 -38.584  1.00 10.29           C  
ATOM   4132  CG1 ILE A 262       5.198  50.927 -39.082  1.00 10.29           C  
ATOM   4133  CG2 ILE A 262       7.465  50.057 -39.695  1.00 10.29           C  
ATOM   4134  CD1 ILE A 262       4.317  51.509 -38.003  1.00 10.29           C  
ATOM   4135  H   ILE A 262       4.349  48.075 -39.028  1.00  8.78           H  
ATOM   4136  HA  ILE A 262       7.139  48.292 -37.959  1.00  8.83           H  
ATOM   4137  HB  ILE A 262       6.890  50.787 -37.803  1.00 12.35           H  
ATOM   4138 1HG1 ILE A 262       5.527  51.744 -39.704  1.00 12.35           H  
ATOM   4139 2HG1 ILE A 262       4.600  50.252 -39.694  1.00 12.35           H  
ATOM   4140 1HG2 ILE A 262       7.723  51.035 -40.067  1.00 12.35           H  
ATOM   4141 2HG2 ILE A 262       8.357  49.573 -39.305  1.00 12.35           H  
ATOM   4142 3HG2 ILE A 262       7.056  49.458 -40.511  1.00 12.35           H  
ATOM   4143 1HD1 ILE A 262       3.484  52.031 -38.468  1.00 12.35           H  
ATOM   4144 2HD1 ILE A 262       3.924  50.731 -37.361  1.00 12.35           H  
ATOM   4145 3HD1 ILE A 262       4.897  52.212 -37.405  1.00 12.35           H  
ATOM   4146  N   GLN A 263       4.738  48.153 -36.008  1.00  7.71           N  
ATOM   4147  CA  GLN A 263       4.296  48.347 -34.614  1.00  8.07           C  
ATOM   4148  C   GLN A 263       5.384  48.161 -33.605  1.00  8.09           C  
ATOM   4149  O   GLN A 263       5.407  48.845 -32.588  1.00  8.48           O  
ATOM   4150  CB  GLN A 263       3.156  47.413 -34.188  1.00 11.15           C  
ATOM   4151  CG  GLN A 263       2.765  47.562 -32.675  1.00 11.15           C  
ATOM   4152  CD  GLN A 263       1.586  46.742 -32.266  1.00 11.15           C  
ATOM   4153  OE1 GLN A 263       0.671  46.526 -33.061  1.00 11.15           O  
ATOM   4154  NE2 GLN A 263       1.577  46.271 -31.014  1.00 11.15           N  
ATOM   4155  H   GLN A 263       4.283  47.427 -36.563  1.00  9.25           H  
ATOM   4156  HA  GLN A 263       3.936  49.371 -34.521  1.00  9.68           H  
ATOM   4157 1HB  GLN A 263       2.281  47.642 -34.759  1.00 13.38           H  
ATOM   4158 2HB  GLN A 263       3.423  46.383 -34.384  1.00 13.38           H  
ATOM   4159 1HG  GLN A 263       3.590  47.216 -32.052  1.00 13.38           H  
ATOM   4160 2HG  GLN A 263       2.556  48.608 -32.459  1.00 13.38           H  
ATOM   4161 1HE2 GLN A 263       0.808  45.718 -30.695  1.00 13.38           H  
ATOM   4162 2HE2 GLN A 263       2.352  46.457 -30.365  1.00 13.38           H  
ATOM   4163  N   PHE A 264       6.296  47.253 -33.888  1.00  7.84           N  
ATOM   4164  CA  PHE A 264       7.313  46.897 -32.941  1.00  7.94           C  
ATOM   4165  C   PHE A 264       8.607  47.650 -33.171  1.00  7.67           C  
ATOM   4166  O   PHE A 264       9.643  47.267 -32.639  1.00  7.94           O  
ATOM   4167  CB  PHE A 264       7.492  45.392 -33.065  1.00 11.08           C  
ATOM   4168  CG  PHE A 264       6.169  44.734 -32.822  1.00 11.08           C  
ATOM   4169  CD1 PHE A 264       5.427  44.228 -33.894  1.00 11.08           C  
ATOM   4170  CD2 PHE A 264       5.621  44.673 -31.550  1.00 11.08           C  
ATOM   4171  CE1 PHE A 264       4.187  43.675 -33.689  1.00 11.08           C  
ATOM   4172  CE2 PHE A 264       4.383  44.119 -31.350  1.00 11.08           C  
ATOM   4173  CZ  PHE A 264       3.664  43.622 -32.419  1.00 11.08           C  
ATOM   4174  H   PHE A 264       6.242  46.730 -34.751  1.00  9.41           H  
ATOM   4175  HA  PHE A 264       6.958  47.144 -31.937  1.00  9.53           H  
ATOM   4176 1HB  PHE A 264       7.856  45.125 -34.059  1.00 13.30           H  
ATOM   4177 2HB  PHE A 264       8.187  45.039 -32.337  1.00 13.30           H  
ATOM   4178  HD1 PHE A 264       5.828  44.278 -34.906  1.00 13.30           H  
ATOM   4179  HD2 PHE A 264       6.176  45.081 -30.699  1.00 13.30           H  
ATOM   4180  HE1 PHE A 264       3.615  43.290 -34.533  1.00 13.30           H  
ATOM   4181  HE2 PHE A 264       3.962  44.087 -30.344  1.00 13.30           H  
ATOM   4182  HZ  PHE A 264       2.678  43.193 -32.256  1.00 13.30           H  
ATOM   4183  N   TYR A 265       8.556  48.697 -34.000  1.00  7.26           N  
ATOM   4184  CA  TYR A 265       9.722  49.530 -34.232  1.00  7.07           C  
ATOM   4185  C   TYR A 265       9.487  51.002 -33.895  1.00  7.32           C  
ATOM   4186  O   TYR A 265      10.385  51.685 -33.407  1.00  7.43           O  
ATOM   4187  CB  TYR A 265      10.180  49.335 -35.663  1.00  9.97           C  
ATOM   4188  CG  TYR A 265      10.607  47.956 -35.838  1.00  9.97           C  
ATOM   4189  CD1 TYR A 265       9.830  47.067 -36.501  1.00  9.97           C  
ATOM   4190  CD2 TYR A 265      11.785  47.554 -35.262  1.00  9.97           C  
ATOM   4191  CE1 TYR A 265      10.233  45.789 -36.582  1.00  9.97           C  
ATOM   4192  CE2 TYR A 265      12.190  46.281 -35.355  1.00  9.97           C  
ATOM   4193  CZ  TYR A 265      11.416  45.397 -36.009  1.00  9.97           C  
ATOM   4194  OH  TYR A 265      11.804  44.128 -36.087  1.00  9.97           O  
ATOM   4195  H   TYR A 265       7.678  48.944 -34.454  1.00  8.71           H  
ATOM   4196  HA  TYR A 265      10.515  49.188 -33.574  1.00  8.48           H  
ATOM   4197 1HB  TYR A 265       9.354  49.541 -36.352  1.00 11.96           H  
ATOM   4198 2HB  TYR A 265      10.983  49.986 -35.900  1.00 11.96           H  
ATOM   4199  HD1 TYR A 265       8.893  47.368 -36.943  1.00 11.96           H  
ATOM   4200  HD2 TYR A 265      12.376  48.258 -34.720  1.00 11.96           H  
ATOM   4201  HE1 TYR A 265       9.620  45.092 -37.085  1.00 11.96           H  
ATOM   4202  HE2 TYR A 265      13.125  45.965 -34.889  1.00 11.96           H  
ATOM   4203  HH  TYR A 265      12.656  44.036 -35.650  1.00 11.96           H  
ATOM   4204  N   LEU A 266       8.283  51.508 -34.159  1.00  7.60           N  
ATOM   4205  CA  LEU A 266       7.981  52.925 -33.963  1.00  8.02           C  
ATOM   4206  C   LEU A 266       6.919  53.183 -32.876  1.00  8.48           C  
ATOM   4207  O   LEU A 266       6.169  54.149 -32.993  1.00  8.93           O  
ATOM   4208  CB  LEU A 266       7.479  53.525 -35.308  1.00 11.06           C  
ATOM   4209  CG  LEU A 266       8.537  54.006 -36.412  1.00 11.06           C  
ATOM   4210  CD1 LEU A 266       9.374  52.827 -36.976  1.00 11.06           C  
ATOM   4211  CD2 LEU A 266       7.744  54.679 -37.567  1.00 11.06           C  
ATOM   4212  H   LEU A 266       7.562  50.909 -34.564  1.00  9.12           H  
ATOM   4213  HA  LEU A 266       8.893  53.430 -33.660  1.00  9.62           H  
ATOM   4214 1HB  LEU A 266       6.847  52.771 -35.782  1.00 13.27           H  
ATOM   4215 2HB  LEU A 266       6.856  54.386 -35.090  1.00 13.27           H  
ATOM   4216  HG  LEU A 266       9.227  54.728 -35.971  1.00 13.27           H  
ATOM   4217 1HD1 LEU A 266      10.065  53.208 -37.729  1.00 13.27           H  
ATOM   4218 2HD1 LEU A 266       9.947  52.372 -36.192  1.00 13.27           H  
ATOM   4219 3HD1 LEU A 266       8.728  52.091 -37.427  1.00 13.27           H  
ATOM   4220 1HD2 LEU A 266       8.436  55.029 -38.334  1.00 13.27           H  
ATOM   4221 2HD2 LEU A 266       7.059  53.951 -38.008  1.00 13.27           H  
ATOM   4222 3HD2 LEU A 266       7.170  55.526 -37.180  1.00 13.27           H  
ATOM   4223  N   TYR A 267       6.849  52.354 -31.817  1.00  8.58           N  
ATOM   4224  CA  TYR A 267       5.799  52.491 -30.787  1.00  9.20           C  
ATOM   4225  C   TYR A 267       5.778  53.856 -30.045  1.00  9.45           C  
ATOM   4226  O   TYR A 267       6.545  54.078 -29.103  1.00  9.44           O  
ATOM   4227  CB  TYR A 267       6.019  51.349 -29.791  1.00 12.63           C  
ATOM   4228  CG  TYR A 267       5.081  51.190 -28.638  1.00 12.63           C  
ATOM   4229  CD1 TYR A 267       3.760  50.845 -28.843  1.00 12.63           C  
ATOM   4230  CD2 TYR A 267       5.577  51.305 -27.360  1.00 12.63           C  
ATOM   4231  CE1 TYR A 267       2.943  50.628 -27.761  1.00 12.63           C  
ATOM   4232  CE2 TYR A 267       4.776  51.081 -26.291  1.00 12.63           C  
ATOM   4233  CZ  TYR A 267       3.464  50.742 -26.481  1.00 12.63           C  
ATOM   4234  OH  TYR A 267       2.679  50.504 -25.404  1.00 12.63           O  
ATOM   4235  H   TYR A 267       7.522  51.569 -31.725  1.00 10.30           H  
ATOM   4236  HA  TYR A 267       4.855  52.302 -31.278  1.00 11.04           H  
ATOM   4237 1HB  TYR A 267       6.017  50.403 -30.345  1.00 15.16           H  
ATOM   4238 2HB  TYR A 267       7.019  51.454 -29.377  1.00 15.16           H  
ATOM   4239  HD1 TYR A 267       3.372  50.735 -29.855  1.00 15.16           H  
ATOM   4240  HD2 TYR A 267       6.617  51.558 -27.209  1.00 15.16           H  
ATOM   4241  HE1 TYR A 267       1.901  50.350 -27.911  1.00 15.16           H  
ATOM   4242  HE2 TYR A 267       5.183  51.164 -25.289  1.00 15.16           H  
ATOM   4243  HH  TYR A 267       3.220  50.612 -24.611  1.00 15.16           H  
ATOM   4244  N   PRO A 268       4.793  54.736 -30.336  1.00  9.89           N  
ATOM   4245  CA  PRO A 268       4.667  56.097 -29.834  1.00 10.33           C  
ATOM   4246  C   PRO A 268       4.008  56.179 -28.474  1.00 10.61           C  
ATOM   4247  O   PRO A 268       2.902  56.712 -28.390  1.00 10.87           O  
ATOM   4248  CB  PRO A 268       3.747  56.730 -30.871  1.00 15.50           C  
ATOM   4249  CG  PRO A 268       2.815  55.610 -31.271  1.00 15.50           C  
ATOM   4250  CD  PRO A 268       3.654  54.344 -31.218  1.00 15.50           C  
ATOM   4251  HA  PRO A 268       5.655  56.575 -29.816  1.00 12.40           H  
ATOM   4252 1HB  PRO A 268       3.240  57.600 -30.441  1.00 18.60           H  
ATOM   4253 2HB  PRO A 268       4.319  57.089 -31.727  1.00 18.60           H  
ATOM   4254 1HG  PRO A 268       1.950  55.582 -30.592  1.00 18.60           H  
ATOM   4255 2HG  PRO A 268       2.416  55.805 -32.281  1.00 18.60           H  
ATOM   4256 1HD  PRO A 268       3.058  53.543 -30.750  1.00 18.60           H  
ATOM   4257 2HD  PRO A 268       3.966  54.101 -32.236  1.00 18.60           H  
ATOM   4258  N   ASN A 269       4.622  55.649 -27.435  1.00 10.78           N  
ATOM   4259  CA  ASN A 269       3.894  55.640 -26.168  1.00 11.30           C  
ATOM   4260  C   ASN A 269       4.774  55.784 -24.927  1.00 11.38           C  
ATOM   4261  O   ASN A 269       5.537  54.883 -24.584  1.00 11.46           O  
ATOM   4262  CB  ASN A 269       3.037  54.393 -26.110  1.00 15.62           C  
ATOM   4263  CG  ASN A 269       2.072  54.352 -24.963  1.00 15.62           C  
ATOM   4264  OD1 ASN A 269       2.359  54.802 -23.842  1.00 15.62           O  
ATOM   4265  ND2 ASN A 269       0.895  53.820 -25.229  1.00 15.62           N  
ATOM   4266  H   ASN A 269       5.539  55.213 -27.567  1.00 12.94           H  
ATOM   4267  HA  ASN A 269       3.224  56.501 -26.161  1.00 13.56           H  
ATOM   4268 1HB  ASN A 269       2.487  54.278 -27.045  1.00 18.74           H  
ATOM   4269 2HB  ASN A 269       3.689  53.555 -26.020  1.00 18.74           H  
ATOM   4270 1HD2 ASN A 269       0.189  53.771 -24.520  1.00 18.74           H  
ATOM   4271 2HD2 ASN A 269       0.699  53.472 -26.149  1.00 18.74           H  
ATOM   4272  N   ILE A 270       4.687  56.951 -24.270  1.00 11.57           N  
ATOM   4273  CA  ILE A 270       5.492  57.230 -23.080  1.00 11.81           C  
ATOM   4274  C   ILE A 270       4.967  56.500 -21.837  1.00 12.40           C  
ATOM   4275  O   ILE A 270       5.738  55.929 -21.070  1.00 12.63           O  
ATOM   4276  CB  ILE A 270       5.615  58.753 -22.794  1.00 16.44           C  
ATOM   4277  CG1 ILE A 270       6.783  58.961 -21.768  1.00 16.44           C  
ATOM   4278  CG2 ILE A 270       4.303  59.398 -22.303  1.00 16.44           C  
ATOM   4279  CD1 ILE A 270       7.253  60.394 -21.527  1.00 16.44           C  
ATOM   4280  H   ILE A 270       4.044  57.650 -24.621  1.00 13.88           H  
ATOM   4281  HA  ILE A 270       6.500  56.869 -23.279  1.00 14.17           H  
ATOM   4282  HB  ILE A 270       5.878  59.235 -23.708  1.00 19.73           H  
ATOM   4283 1HG1 ILE A 270       6.471  58.549 -20.809  1.00 19.73           H  
ATOM   4284 2HG1 ILE A 270       7.633  58.396 -22.124  1.00 19.73           H  
ATOM   4285 1HG2 ILE A 270       4.449  60.464 -22.163  1.00 19.73           H  
ATOM   4286 2HG2 ILE A 270       3.526  59.249 -23.044  1.00 19.73           H  
ATOM   4287 3HG2 ILE A 270       3.986  58.975 -21.356  1.00 19.73           H  
ATOM   4288 1HD1 ILE A 270       8.067  60.379 -20.801  1.00 19.73           H  
ATOM   4289 2HD1 ILE A 270       7.609  60.834 -22.435  1.00 19.73           H  
ATOM   4290 3HD1 ILE A 270       6.441  60.994 -21.134  1.00 19.73           H  
ATOM   4291  N   THR A 271       3.644  56.447 -21.673  1.00 12.80           N  
ATOM   4292  CA  THR A 271       3.031  55.832 -20.501  1.00 13.52           C  
ATOM   4293  C   THR A 271       3.484  54.391 -20.367  1.00 13.62           C  
ATOM   4294  O   THR A 271       3.772  53.901 -19.273  1.00 14.21           O  
ATOM   4295  CB  THR A 271       1.488  55.896 -20.589  1.00 18.64           C  
ATOM   4296  OG1 THR A 271       1.066  57.271 -20.642  1.00 18.64           O  
ATOM   4297  CG2 THR A 271       0.863  55.230 -19.365  1.00 18.64           C  
ATOM   4298  H   THR A 271       3.039  56.885 -22.352  1.00 15.36           H  
ATOM   4299  HA  THR A 271       3.354  56.376 -19.614  1.00 16.22           H  
ATOM   4300  HB  THR A 271       1.153  55.385 -21.490  1.00 22.37           H  
ATOM   4301  HG1 THR A 271       0.125  57.313 -20.835  1.00 22.37           H  
ATOM   4302 1HG2 THR A 271      -0.221  55.288 -19.439  1.00 22.37           H  
ATOM   4303 2HG2 THR A 271       1.158  54.184 -19.308  1.00 22.37           H  
ATOM   4304 3HG2 THR A 271       1.193  55.746 -18.465  1.00 22.37           H  
ATOM   4305  N   ARG A 272       3.527  53.714 -21.500  1.00 13.19           N  
ATOM   4306  CA  ARG A 272       3.901  52.326 -21.608  1.00 13.41           C  
ATOM   4307  C   ARG A 272       5.246  52.115 -22.313  1.00 13.09           C  
ATOM   4308  O   ARG A 272       5.460  51.051 -22.892  1.00 13.33           O  
ATOM   4309  CB  ARG A 272       2.809  51.568 -22.347  1.00 18.69           C  
ATOM   4310  CG  ARG A 272       1.490  51.463 -21.619  1.00 18.69           C  
ATOM   4311  CD  ARG A 272       0.447  50.783 -22.445  1.00 18.69           C  
ATOM   4312  NE  ARG A 272       0.719  49.341 -22.718  1.00 18.69           N  
ATOM   4313  CZ  ARG A 272       0.027  48.592 -23.602  1.00 18.69           C  
ATOM   4314  NH1 ARG A 272      -0.963  49.115 -24.312  1.00 18.69           N  
ATOM   4315  NH2 ARG A 272       0.354  47.326 -23.745  1.00 18.69           N  
ATOM   4316  H   ARG A 272       3.252  54.209 -22.347  1.00 15.83           H  
ATOM   4317  HA  ARG A 272       3.975  51.916 -20.601  1.00 16.09           H  
ATOM   4318 1HB  ARG A 272       2.606  52.081 -23.279  1.00 22.43           H  
ATOM   4319 2HB  ARG A 272       3.128  50.582 -22.595  1.00 22.43           H  
ATOM   4320 1HG  ARG A 272       1.633  50.897 -20.701  1.00 22.43           H  
ATOM   4321 2HG  ARG A 272       1.133  52.464 -21.378  1.00 22.43           H  
ATOM   4322 1HD  ARG A 272      -0.506  50.856 -21.926  1.00 22.43           H  
ATOM   4323 2HD  ARG A 272       0.381  51.302 -23.401  1.00 22.43           H  
ATOM   4324  HE  ARG A 272       1.473  48.838 -22.205  1.00 22.43           H  
ATOM   4325 1HH1 ARG A 272      -1.214  50.086 -24.199  1.00 22.43           H  
ATOM   4326 2HH1 ARG A 272      -1.472  48.542 -24.970  1.00 22.43           H  
ATOM   4327 1HH2 ARG A 272       1.134  46.944 -23.170  1.00 22.43           H  
ATOM   4328 2HH2 ARG A 272      -0.137  46.734 -24.390  1.00 22.43           H  
ATOM   4329  N   LEU A 273       6.196  53.064 -22.211  1.00 12.74           N  
ATOM   4330  CA  LEU A 273       7.481  52.907 -22.920  1.00 12.57           C  
ATOM   4331  C   LEU A 273       8.247  51.696 -22.378  1.00 12.88           C  
ATOM   4332  O   LEU A 273       9.146  51.175 -23.024  1.00 12.96           O  
ATOM   4333  CB  LEU A 273       8.372  54.177 -22.830  1.00 17.67           C  
ATOM   4334  CG  LEU A 273       9.150  54.500 -21.517  1.00 17.67           C  
ATOM   4335  CD1 LEU A 273      10.587  53.950 -21.655  1.00 17.67           C  
ATOM   4336  CD2 LEU A 273       9.189  55.990 -21.274  1.00 17.67           C  
ATOM   4337  H   LEU A 273       6.002  53.939 -21.709  1.00 15.29           H  
ATOM   4338  HA  LEU A 273       7.264  52.738 -23.975  1.00 15.08           H  
ATOM   4339 1HB  LEU A 273       9.097  54.139 -23.630  1.00 21.20           H  
ATOM   4340 2HB  LEU A 273       7.733  55.018 -23.024  1.00 21.20           H  
ATOM   4341  HG  LEU A 273       8.671  54.021 -20.675  1.00 21.20           H  
ATOM   4342 1HD1 LEU A 273      11.145  54.175 -20.768  1.00 21.20           H  
ATOM   4343 2HD1 LEU A 273      10.605  52.883 -21.813  1.00 21.20           H  
ATOM   4344 3HD1 LEU A 273      11.049  54.435 -22.490  1.00 21.20           H  
ATOM   4345 1HD2 LEU A 273       9.744  56.196 -20.359  1.00 21.20           H  
ATOM   4346 2HD2 LEU A 273       9.668  56.478 -22.099  1.00 21.20           H  
ATOM   4347 3HD2 LEU A 273       8.182  56.359 -21.168  1.00 21.20           H  
ATOM   4348  N   TRP A 274       7.955  51.301 -21.143  1.00 13.21           N  
ATOM   4349  CA  TRP A 274       8.629  50.178 -20.510  1.00 13.71           C  
ATOM   4350  C   TRP A 274       7.893  48.841 -20.742  1.00 13.80           C  
ATOM   4351  O   TRP A 274       8.330  47.799 -20.251  1.00 14.30           O  
ATOM   4352  CB  TRP A 274       8.733  50.413 -19.001  1.00 19.00           C  
ATOM   4353  CG  TRP A 274       9.503  51.650 -18.609  1.00 19.00           C  
ATOM   4354  CD1 TRP A 274       8.970  52.791 -18.085  1.00 19.00           C  
ATOM   4355  CD2 TRP A 274      10.929  51.889 -18.709  1.00 19.00           C  
ATOM   4356  NE1 TRP A 274       9.956  53.711 -17.848  1.00 19.00           N  
ATOM   4357  CE2 TRP A 274      11.160  53.181 -18.223  1.00 19.00           C  
ATOM   4358  CE3 TRP A 274      12.011  51.129 -19.165  1.00 19.00           C  
ATOM   4359  CZ2 TRP A 274      12.433  53.737 -18.183  1.00 19.00           C  
ATOM   4360  CZ3 TRP A 274      13.284  51.687 -19.123  1.00 19.00           C  
ATOM   4361  CH2 TRP A 274      13.490  52.956 -18.649  1.00 19.00           C  
ATOM   4362  H   TRP A 274       7.226  51.794 -20.649  1.00 15.85           H  
ATOM   4363  HA  TRP A 274       9.631  50.097 -20.929  1.00 16.45           H  
ATOM   4364 1HB  TRP A 274       7.731  50.488 -18.582  1.00 22.80           H  
ATOM   4365 2HB  TRP A 274       9.215  49.556 -18.535  1.00 22.80           H  
ATOM   4366  HD1 TRP A 274       7.912  52.951 -17.881  1.00 22.80           H  
ATOM   4367  HE1 TRP A 274       9.817  54.634 -17.461  1.00 22.80           H  
ATOM   4368  HE3 TRP A 274      11.860  50.121 -19.547  1.00 22.80           H  
ATOM   4369  HZ2 TRP A 274      12.608  54.746 -17.809  1.00 22.80           H  
ATOM   4370  HZ3 TRP A 274      14.117  51.086 -19.484  1.00 22.80           H  
ATOM   4371  HH2 TRP A 274      14.500  53.356 -18.639  1.00 22.80           H  
ATOM   4372  N   ASP A 275       6.749  48.867 -21.437  1.00 13.47           N  
ATOM   4373  CA  ASP A 275       5.939  47.671 -21.665  1.00 13.65           C  
ATOM   4374  C   ASP A 275       6.744  46.611 -22.389  1.00 13.33           C  
ATOM   4375  O   ASP A 275       7.219  46.892 -23.474  1.00 12.73           O  
ATOM   4376  CB  ASP A 275       4.712  48.006 -22.513  1.00 19.04           C  
ATOM   4377  CG  ASP A 275       3.747  46.823 -22.716  1.00 19.04           C  
ATOM   4378  OD1 ASP A 275       4.052  45.921 -23.515  1.00 19.04           O  
ATOM   4379  OD2 ASP A 275       2.697  46.822 -22.077  1.00 19.04           O  
ATOM   4380  H   ASP A 275       6.438  49.743 -21.860  1.00 16.16           H  
ATOM   4381  HA  ASP A 275       5.601  47.321 -20.699  1.00 16.38           H  
ATOM   4382 1HB  ASP A 275       4.172  48.783 -22.006  1.00 22.85           H  
ATOM   4383 2HB  ASP A 275       5.032  48.404 -23.480  1.00 22.85           H  
ATOM   4384  N   PRO A 276       6.783  45.341 -21.959  1.00 13.83           N  
ATOM   4385  CA  PRO A 276       7.600  44.291 -22.552  1.00 13.71           C  
ATOM   4386  C   PRO A 276       7.635  44.239 -24.088  1.00 13.41           C  
ATOM   4387  O   PRO A 276       8.662  43.844 -24.649  1.00 12.97           O  
ATOM   4388  CB  PRO A 276       6.952  43.027 -21.973  1.00 20.57           C  
ATOM   4389  CG  PRO A 276       6.423  43.461 -20.620  1.00 20.57           C  
ATOM   4390  CD  PRO A 276       5.945  44.884 -20.819  1.00 20.57           C  
ATOM   4391  HA  PRO A 276       8.625  44.401 -22.163  1.00 16.45           H  
ATOM   4392 1HB  PRO A 276       6.156  42.674 -22.651  1.00 24.68           H  
ATOM   4393 2HB  PRO A 276       7.695  42.218 -21.905  1.00 24.68           H  
ATOM   4394 1HG  PRO A 276       5.617  42.786 -20.292  1.00 24.68           H  
ATOM   4395 2HG  PRO A 276       7.221  43.393 -19.864  1.00 24.68           H  
ATOM   4396 1HD  PRO A 276       4.874  44.909 -21.066  1.00 24.68           H  
ATOM   4397 2HD  PRO A 276       6.187  45.440 -19.901  1.00 24.68           H  
ATOM   4398  N   GLN A 277       6.570  44.635 -24.812  1.00 13.76           N  
ATOM   4399  CA  GLN A 277       6.686  44.525 -26.276  1.00 13.73           C  
ATOM   4400  C   GLN A 277       7.833  45.375 -26.852  1.00 12.90           C  
ATOM   4401  O   GLN A 277       8.329  45.091 -27.955  1.00 12.80           O  
ATOM   4402  CB  GLN A 277       5.400  44.934 -27.008  1.00 19.24           C  
ATOM   4403  CG  GLN A 277       5.080  46.430 -26.998  1.00 19.24           C  
ATOM   4404  CD  GLN A 277       3.806  46.730 -27.765  1.00 19.24           C  
ATOM   4405  OE1 GLN A 277       3.683  46.401 -28.960  1.00 19.24           O  
ATOM   4406  NE2 GLN A 277       2.860  47.338 -27.088  1.00 19.24           N  
ATOM   4407  H   GLN A 277       5.696  44.999 -24.383  1.00 16.51           H  
ATOM   4408  HA  GLN A 277       6.889  43.482 -26.517  1.00 16.48           H  
ATOM   4409 1HB  GLN A 277       5.451  44.607 -28.044  1.00 23.09           H  
ATOM   4410 2HB  GLN A 277       4.554  44.425 -26.546  1.00 23.09           H  
ATOM   4411 1HG  GLN A 277       4.957  46.766 -25.963  1.00 23.09           H  
ATOM   4412 2HG  GLN A 277       5.885  46.989 -27.479  1.00 23.09           H  
ATOM   4413 1HE2 GLN A 277       1.992  47.569 -27.522  1.00 23.09           H  
ATOM   4414 2HE2 GLN A 277       3.019  47.573 -26.123  1.00 23.09           H  
ATOM   4415  N   VAL A 278       8.286  46.379 -26.077  1.00 12.42           N  
ATOM   4416  CA  VAL A 278       9.308  47.337 -26.485  1.00 11.78           C  
ATOM   4417  C   VAL A 278      10.675  46.706 -26.626  1.00 11.22           C  
ATOM   4418  O   VAL A 278      11.624  47.372 -27.046  1.00 10.90           O  
ATOM   4419  CB  VAL A 278       9.397  48.539 -25.531  1.00 16.75           C  
ATOM   4420  CG1 VAL A 278       7.984  49.205 -25.498  1.00 16.75           C  
ATOM   4421  CG2 VAL A 278      10.011  48.125 -24.154  1.00 16.75           C  
ATOM   4422  H   VAL A 278       7.857  46.482 -25.154  1.00 14.90           H  
ATOM   4423  HA  VAL A 278       9.010  47.728 -27.458  1.00 14.14           H  
ATOM   4424  HB  VAL A 278      10.056  49.286 -25.965  1.00 20.10           H  
ATOM   4425 1HG1 VAL A 278       7.987  50.083 -24.887  1.00 20.10           H  
ATOM   4426 2HG1 VAL A 278       7.711  49.472 -26.517  1.00 20.10           H  
ATOM   4427 3HG1 VAL A 278       7.249  48.533 -25.114  1.00 20.10           H  
ATOM   4428 1HG2 VAL A 278      10.076  48.998 -23.517  1.00 20.10           H  
ATOM   4429 2HG2 VAL A 278       9.428  47.387 -23.665  1.00 20.10           H  
ATOM   4430 3HG2 VAL A 278      11.012  47.722 -24.303  1.00 20.10           H  
ATOM   4431  N   TRP A 279      10.801  45.427 -26.299  1.00 11.25           N  
ATOM   4432  CA  TRP A 279      12.042  44.728 -26.537  1.00 10.85           C  
ATOM   4433  C   TRP A 279      12.470  44.949 -27.995  1.00 10.92           C  
ATOM   4434  O   TRP A 279      13.665  45.105 -28.292  1.00 10.47           O  
ATOM   4435  CB  TRP A 279      11.914  43.238 -26.248  1.00 15.36           C  
ATOM   4436  CG  TRP A 279      13.191  42.525 -26.507  1.00 15.36           C  
ATOM   4437  CD1 TRP A 279      13.452  41.654 -27.516  1.00 15.36           C  
ATOM   4438  CD2 TRP A 279      14.423  42.657 -25.760  1.00 15.36           C  
ATOM   4439  NE1 TRP A 279      14.752  41.230 -27.443  1.00 15.36           N  
ATOM   4440  CE2 TRP A 279      15.361  41.842 -26.377  1.00 15.36           C  
ATOM   4441  CE3 TRP A 279      14.796  43.400 -24.642  1.00 15.36           C  
ATOM   4442  CZ2 TRP A 279      16.661  41.748 -25.920  1.00 15.36           C  
ATOM   4443  CZ3 TRP A 279      16.090  43.309 -24.187  1.00 15.36           C  
ATOM   4444  CH2 TRP A 279      17.004  42.504 -24.812  1.00 15.36           C  
ATOM   4445  H   TRP A 279       9.995  44.942 -25.888  1.00 13.50           H  
ATOM   4446  HA  TRP A 279      12.798  45.140 -25.884  1.00 13.02           H  
ATOM   4447 1HB  TRP A 279      11.615  43.083 -25.211  1.00 18.43           H  
ATOM   4448 2HB  TRP A 279      11.139  42.808 -26.883  1.00 18.43           H  
ATOM   4449  HD1 TRP A 279      12.736  41.345 -28.275  1.00 18.43           H  
ATOM   4450  HE1 TRP A 279      15.203  40.586 -28.080  1.00 18.43           H  
ATOM   4451  HE3 TRP A 279      14.081  44.042 -24.140  1.00 18.43           H  
ATOM   4452  HZ2 TRP A 279      17.399  41.113 -26.408  1.00 18.43           H  
ATOM   4453  HZ3 TRP A 279      16.362  43.899 -23.318  1.00 18.43           H  
ATOM   4454  HH2 TRP A 279      18.016  42.452 -24.433  1.00 18.43           H  
ATOM   4455  N   MET A 280      11.496  44.902 -28.925  1.00 11.62           N  
ATOM   4456  CA  MET A 280      11.796  45.093 -30.338  1.00 11.92           C  
ATOM   4457  C   MET A 280      12.011  46.566 -30.744  1.00 11.58           C  
ATOM   4458  O   MET A 280      12.817  46.841 -31.635  1.00 11.52           O  
ATOM   4459  CB  MET A 280      10.681  44.490 -31.169  1.00 16.57           C  
ATOM   4460  CG  MET A 280      10.584  42.963 -31.117  1.00 16.57           C  
ATOM   4461  SD  MET A 280      12.108  42.119 -31.613  1.00 16.57           S  
ATOM   4462  CE  MET A 280      12.233  42.546 -33.344  1.00 16.57           C  
ATOM   4463  H   MET A 280      10.517  44.774 -28.639  1.00 13.94           H  
ATOM   4464  HA  MET A 280      12.721  44.565 -30.555  1.00 14.30           H  
ATOM   4465 1HB  MET A 280       9.744  44.876 -30.774  1.00 19.88           H  
ATOM   4466 2HB  MET A 280      10.754  44.830 -32.202  1.00 19.88           H  
ATOM   4467 1HG  MET A 280      10.341  42.658 -30.099  1.00 19.88           H  
ATOM   4468 2HG  MET A 280       9.778  42.634 -31.772  1.00 19.88           H  
ATOM   4469 1HE  MET A 280      13.126  42.079 -33.764  1.00 19.88           H  
ATOM   4470 2HE  MET A 280      11.352  42.186 -33.875  1.00 19.88           H  
ATOM   4471 3HE  MET A 280      12.309  43.626 -33.450  1.00 19.88           H  
ATOM   4472  N   ASP A 281      11.374  47.506 -30.028  1.00 11.50           N  
ATOM   4473  CA  ASP A 281      11.450  48.936 -30.354  1.00 11.42           C  
ATOM   4474  C   ASP A 281      12.689  49.575 -29.796  1.00 10.53           C  
ATOM   4475  O   ASP A 281      13.245  50.502 -30.372  1.00 10.45           O  
ATOM   4476  CB  ASP A 281      10.310  49.729 -29.691  1.00 16.02           C  
ATOM   4477  CG  ASP A 281       8.932  49.476 -30.181  1.00 16.02           C  
ATOM   4478  OD1 ASP A 281       8.192  48.842 -29.478  1.00 16.02           O  
ATOM   4479  OD2 ASP A 281       8.569  50.027 -31.204  1.00 16.02           O  
ATOM   4480  H   ASP A 281      10.760  47.205 -29.286  1.00 13.80           H  
ATOM   4481  HA  ASP A 281      11.440  49.057 -31.436  1.00 13.70           H  
ATOM   4482 1HB  ASP A 281      10.332  49.546 -28.618  1.00 19.22           H  
ATOM   4483 2HB  ASP A 281      10.510  50.795 -29.829  1.00 19.22           H  
ATOM   4484  N   ALA A 282      13.102  49.127 -28.631  1.00 10.00           N  
ATOM   4485  CA  ALA A 282      14.239  49.748 -28.012  1.00  9.29           C  
ATOM   4486  C   ALA A 282      15.098  48.817 -27.170  1.00  8.76           C  
ATOM   4487  O   ALA A 282      16.300  49.016 -27.070  1.00  8.33           O  
ATOM   4488  CB  ALA A 282      13.733  50.879 -27.160  1.00 13.30           C  
ATOM   4489  H   ALA A 282      12.596  48.375 -28.179  1.00 12.00           H  
ATOM   4490  HA  ALA A 282      14.872  50.136 -28.805  1.00 11.15           H  
ATOM   4491 1HB  ALA A 282      14.556  51.378 -26.740  1.00 15.96           H  
ATOM   4492 2HB  ALA A 282      13.161  51.569 -27.778  1.00 15.96           H  
ATOM   4493 3HB  ALA A 282      13.098  50.480 -26.372  1.00 15.96           H  
ATOM   4494  N   GLY A 283      14.532  47.777 -26.570  1.00  8.99           N  
ATOM   4495  CA  GLY A 283      15.329  46.974 -25.635  1.00  8.76           C  
ATOM   4496  C   GLY A 283      16.606  46.422 -26.265  1.00  8.73           C  
ATOM   4497  O   GLY A 283      17.717  46.692 -25.789  1.00  8.30           O  
ATOM   4498  H   GLY A 283      13.542  47.576 -26.704  1.00 10.79           H  
ATOM   4499 1HA  GLY A 283      15.590  47.588 -24.773  1.00 10.51           H  
ATOM   4500 2HA  GLY A 283      14.725  46.157 -25.261  1.00 10.51           H  
ATOM   4501  N   THR A 284      16.450  45.671 -27.356  1.00  9.32           N  
ATOM   4502  CA  THR A 284      17.608  45.082 -28.019  1.00  9.51           C  
ATOM   4503  C   THR A 284      18.571  46.138 -28.526  1.00  8.96           C  
ATOM   4504  O   THR A 284      19.779  46.083 -28.253  1.00  8.95           O  
ATOM   4505  CB  THR A 284      17.202  44.227 -29.249  1.00 13.23           C  
ATOM   4506  OG1 THR A 284      16.405  43.133 -28.843  1.00 13.23           O  
ATOM   4507  CG2 THR A 284      18.448  43.693 -29.963  1.00 13.23           C  
ATOM   4508  H   THR A 284      15.500  45.495 -27.697  1.00 11.18           H  
ATOM   4509  HA  THR A 284      18.131  44.452 -27.300  1.00 11.41           H  
ATOM   4510  HB  THR A 284      16.624  44.839 -29.940  1.00 15.88           H  
ATOM   4511  HG1 THR A 284      15.553  43.459 -28.517  1.00 15.88           H  
ATOM   4512 1HG2 THR A 284      18.139  43.094 -30.817  1.00 15.88           H  
ATOM   4513 2HG2 THR A 284      19.076  44.509 -30.316  1.00 15.88           H  
ATOM   4514 3HG2 THR A 284      19.014  43.075 -29.271  1.00 15.88           H  
ATOM   4515  N   GLN A 285      18.031  47.129 -29.232  1.00  8.70           N  
ATOM   4516  CA  GLN A 285      18.880  48.121 -29.846  1.00  8.47           C  
ATOM   4517  C   GLN A 285      19.616  48.960 -28.833  1.00  7.66           C  
ATOM   4518  O   GLN A 285      20.789  49.252 -29.053  1.00  7.66           O  
ATOM   4519  CB  GLN A 285      18.080  49.038 -30.750  1.00 11.95           C  
ATOM   4520  CG  GLN A 285      17.463  48.384 -31.938  1.00 11.95           C  
ATOM   4521  CD  GLN A 285      18.435  47.638 -32.817  1.00 11.95           C  
ATOM   4522  OE1 GLN A 285      19.527  48.123 -33.130  1.00 11.95           O  
ATOM   4523  NE2 GLN A 285      18.033  46.434 -33.221  1.00 11.95           N  
ATOM   4524  H   GLN A 285      17.034  47.128 -29.380  1.00 10.44           H  
ATOM   4525  HA  GLN A 285      19.629  47.601 -30.443  1.00 10.16           H  
ATOM   4526 1HB  GLN A 285      17.270  49.476 -30.171  1.00 14.34           H  
ATOM   4527 2HB  GLN A 285      18.715  49.847 -31.100  1.00 14.34           H  
ATOM   4528 1HG  GLN A 285      16.678  47.701 -31.617  1.00 14.34           H  
ATOM   4529 2HG  GLN A 285      17.047  49.188 -32.527  1.00 14.34           H  
ATOM   4530 1HE2 GLN A 285      18.620  45.873 -33.813  1.00 14.34           H  
ATOM   4531 2HE2 GLN A 285      17.136  46.083 -32.943  1.00 14.34           H  
ATOM   4532  N   ILE A 286      18.985  49.324 -27.717  1.00  7.19           N  
ATOM   4533  CA  ILE A 286      19.661  50.114 -26.708  1.00  6.70           C  
ATOM   4534  C   ILE A 286      20.827  49.373 -26.140  1.00  6.80           C  
ATOM   4535  O   ILE A 286      21.912  49.933 -25.982  1.00  6.66           O  
ATOM   4536  CB  ILE A 286      18.762  50.636 -25.589  1.00  9.57           C  
ATOM   4537  CG1 ILE A 286      17.823  51.650 -26.172  1.00  9.57           C  
ATOM   4538  CG2 ILE A 286      19.601  51.214 -24.454  1.00  9.57           C  
ATOM   4539  CD1 ILE A 286      16.726  52.092 -25.271  1.00  9.57           C  
ATOM   4540  H   ILE A 286      18.008  49.067 -27.568  1.00  8.63           H  
ATOM   4541  HA  ILE A 286      20.036  51.006 -27.205  1.00  8.04           H  
ATOM   4542  HB  ILE A 286      18.150  49.804 -25.207  1.00 11.48           H  
ATOM   4543 1HG1 ILE A 286      18.398  52.505 -26.479  1.00 11.48           H  
ATOM   4544 2HG1 ILE A 286      17.382  51.215 -27.051  1.00 11.48           H  
ATOM   4545 1HG2 ILE A 286      18.980  51.569 -23.665  1.00 11.48           H  
ATOM   4546 2HG2 ILE A 286      20.253  50.448 -24.048  1.00 11.48           H  
ATOM   4547 3HG2 ILE A 286      20.205  52.039 -24.837  1.00 11.48           H  
ATOM   4548 1HD1 ILE A 286      16.114  52.811 -25.795  1.00 11.48           H  
ATOM   4549 2HD1 ILE A 286      16.121  51.233 -24.972  1.00 11.48           H  
ATOM   4550 3HD1 ILE A 286      17.128  52.559 -24.401  1.00 11.48           H  
ATOM   4551  N   PHE A 287      20.624  48.105 -25.819  1.00  7.28           N  
ATOM   4552  CA  PHE A 287      21.710  47.348 -25.253  1.00  7.59           C  
ATOM   4553  C   PHE A 287      22.931  47.392 -26.174  1.00  7.54           C  
ATOM   4554  O   PHE A 287      24.050  47.608 -25.709  1.00  7.55           O  
ATOM   4555  CB  PHE A 287      21.239  45.928 -24.982  1.00 10.50           C  
ATOM   4556  CG  PHE A 287      20.274  45.810 -23.808  1.00 10.50           C  
ATOM   4557  CD1 PHE A 287      19.817  44.570 -23.453  1.00 10.50           C  
ATOM   4558  CD2 PHE A 287      19.816  46.927 -23.052  1.00 10.50           C  
ATOM   4559  CE1 PHE A 287      18.969  44.404 -22.392  1.00 10.50           C  
ATOM   4560  CE2 PHE A 287      18.964  46.752 -22.003  1.00 10.50           C  
ATOM   4561  CZ  PHE A 287      18.542  45.490 -21.668  1.00 10.50           C  
ATOM   4562  H   PHE A 287      19.695  47.674 -25.932  1.00  8.74           H  
ATOM   4563  HA  PHE A 287      22.011  47.805 -24.313  1.00  9.11           H  
ATOM   4564 1HB  PHE A 287      20.731  45.548 -25.872  1.00 12.60           H  
ATOM   4565 2HB  PHE A 287      22.076  45.286 -24.788  1.00 12.60           H  
ATOM   4566  HD1 PHE A 287      20.145  43.716 -24.019  1.00 12.60           H  
ATOM   4567  HD2 PHE A 287      20.129  47.939 -23.282  1.00 12.60           H  
ATOM   4568  HE1 PHE A 287      18.628  43.406 -22.121  1.00 12.60           H  
ATOM   4569  HE2 PHE A 287      18.624  47.614 -21.432  1.00 12.60           H  
ATOM   4570  HZ  PHE A 287      17.866  45.349 -20.828  1.00 12.60           H  
ATOM   4571  N   PHE A 288      22.742  47.248 -27.484  1.00  7.70           N  
ATOM   4572  CA  PHE A 288      23.892  47.366 -28.388  1.00  7.90           C  
ATOM   4573  C   PHE A 288      24.342  48.829 -28.595  1.00  7.53           C  
ATOM   4574  O   PHE A 288      25.534  49.117 -28.751  1.00  7.64           O  
ATOM   4575  CB  PHE A 288      23.584  46.739 -29.736  1.00 10.98           C  
ATOM   4576  CG  PHE A 288      23.563  45.264 -29.696  1.00 10.98           C  
ATOM   4577  CD1 PHE A 288      22.372  44.568 -29.711  1.00 10.98           C  
ATOM   4578  CD2 PHE A 288      24.742  44.560 -29.638  1.00 10.98           C  
ATOM   4579  CE1 PHE A 288      22.367  43.192 -29.671  1.00 10.98           C  
ATOM   4580  CE2 PHE A 288      24.733  43.191 -29.602  1.00 10.98           C  
ATOM   4581  CZ  PHE A 288      23.556  42.505 -29.617  1.00 10.98           C  
ATOM   4582  H   PHE A 288      21.804  47.012 -27.834  1.00  9.24           H  
ATOM   4583  HA  PHE A 288      24.725  46.823 -27.945  1.00  9.48           H  
ATOM   4584 1HB  PHE A 288      22.610  47.090 -30.087  1.00 13.18           H  
ATOM   4585 2HB  PHE A 288      24.330  47.053 -30.457  1.00 13.18           H  
ATOM   4586  HD1 PHE A 288      21.432  45.116 -29.759  1.00 13.18           H  
ATOM   4587  HD2 PHE A 288      25.693  45.102 -29.631  1.00 13.18           H  
ATOM   4588  HE1 PHE A 288      21.429  42.643 -29.688  1.00 13.18           H  
ATOM   4589  HE2 PHE A 288      25.655  42.649 -29.573  1.00 13.18           H  
ATOM   4590  HZ  PHE A 288      23.565  41.407 -29.594  1.00 13.18           H  
ATOM   4591  N   SER A 289      23.395  49.768 -28.526  1.00  7.30           N  
ATOM   4592  CA  SER A 289      23.643  51.189 -28.781  1.00  7.36           C  
ATOM   4593  C   SER A 289      24.364  51.809 -27.600  1.00  7.16           C  
ATOM   4594  O   SER A 289      25.001  52.857 -27.723  1.00  7.49           O  
ATOM   4595  CB  SER A 289      22.350  51.913 -29.044  1.00 10.28           C  
ATOM   4596  OG  SER A 289      21.706  51.388 -30.159  1.00 10.28           O  
ATOM   4597  H   SER A 289      22.434  49.474 -28.387  1.00  8.76           H  
ATOM   4598  HA  SER A 289      24.277  51.280 -29.662  1.00  8.83           H  
ATOM   4599 1HB  SER A 289      21.719  51.877 -28.186  1.00 12.34           H  
ATOM   4600 2HB  SER A 289      22.580  52.931 -29.244  1.00 12.34           H  
ATOM   4601  HG  SER A 289      21.461  50.480 -29.909  1.00 12.34           H  
ATOM   4602  N   PHE A 290      24.425  51.044 -26.504  1.00  6.86           N  
ATOM   4603  CA  PHE A 290      25.149  51.322 -25.273  1.00  6.86           C  
ATOM   4604  C   PHE A 290      26.610  51.640 -25.598  1.00  7.01           C  
ATOM   4605  O   PHE A 290      27.286  52.339 -24.841  1.00  7.22           O  
ATOM   4606  CB  PHE A 290      25.004  50.169 -24.283  1.00  9.61           C  
ATOM   4607  CG  PHE A 290      25.689  50.389 -23.006  1.00  9.61           C  
ATOM   4608  CD1 PHE A 290      25.332  51.432 -22.174  1.00  9.61           C  
ATOM   4609  CD2 PHE A 290      26.681  49.539 -22.611  1.00  9.61           C  
ATOM   4610  CE1 PHE A 290      25.987  51.632 -21.000  1.00  9.61           C  
ATOM   4611  CE2 PHE A 290      27.329  49.743 -21.431  1.00  9.61           C  
ATOM   4612  CZ  PHE A 290      26.995  50.792 -20.645  1.00  9.61           C  
ATOM   4613  H   PHE A 290      23.817  50.221 -26.504  1.00  8.23           H  
ATOM   4614  HA  PHE A 290      24.707  52.204 -24.812  1.00  8.23           H  
ATOM   4615 1HB  PHE A 290      23.947  49.970 -24.091  1.00 11.53           H  
ATOM   4616 2HB  PHE A 290      25.427  49.277 -24.732  1.00 11.53           H  
ATOM   4617  HD1 PHE A 290      24.543  52.110 -22.478  1.00 11.53           H  
ATOM   4618  HD2 PHE A 290      26.962  48.701 -23.258  1.00 11.53           H  
ATOM   4619  HE1 PHE A 290      25.715  52.470 -20.354  1.00 11.53           H  
ATOM   4620  HE2 PHE A 290      28.127  49.075 -21.131  1.00 11.53           H  
ATOM   4621  HZ  PHE A 290      27.531  50.951 -19.732  1.00 11.53           H  
ATOM   4622  N   ALA A 291      27.073  51.228 -26.789  1.00  7.10           N  
ATOM   4623  CA  ALA A 291      28.425  51.459 -27.276  1.00  7.44           C  
ATOM   4624  C   ALA A 291      28.802  52.939 -27.153  1.00  7.42           C  
ATOM   4625  O   ALA A 291      29.994  53.272 -27.091  1.00  7.52           O  
ATOM   4626  CB  ALA A 291      28.513  51.048 -28.724  1.00 10.28           C  
ATOM   4627  H   ALA A 291      26.452  50.660 -27.379  1.00  8.52           H  
ATOM   4628  HA  ALA A 291      29.104  50.864 -26.685  1.00  8.93           H  
ATOM   4629 1HB  ALA A 291      29.526  51.187 -29.087  1.00 12.34           H  
ATOM   4630 2HB  ALA A 291      28.234  50.027 -28.806  1.00 12.34           H  
ATOM   4631 3HB  ALA A 291      27.821  51.655 -29.308  1.00 12.34           H  
ATOM   4632  N   ILE A 292      27.794  53.814 -27.137  1.00  7.52           N  
ATOM   4633  CA  ILE A 292      27.937  55.249 -26.981  1.00  7.84           C  
ATOM   4634  C   ILE A 292      28.584  55.607 -25.668  1.00  7.94           C  
ATOM   4635  O   ILE A 292      29.419  56.515 -25.630  1.00  8.25           O  
ATOM   4636  CB  ILE A 292      26.589  55.967 -27.157  1.00 10.85           C  
ATOM   4637  CG1 ILE A 292      26.423  56.344 -28.628  1.00 10.85           C  
ATOM   4638  CG2 ILE A 292      26.401  57.206 -26.216  1.00 10.85           C  
ATOM   4639  CD1 ILE A 292      26.363  55.184 -29.631  1.00 10.85           C  
ATOM   4640  H   ILE A 292      26.841  53.432 -27.229  1.00  9.02           H  
ATOM   4641  HA  ILE A 292      28.599  55.616 -27.733  1.00  9.41           H  
ATOM   4642  HB  ILE A 292      25.796  55.250 -26.929  1.00 13.02           H  
ATOM   4643 1HG1 ILE A 292      25.525  56.920 -28.716  1.00 13.02           H  
ATOM   4644 2HG1 ILE A 292      27.264  56.978 -28.906  1.00 13.02           H  
ATOM   4645 1HG2 ILE A 292      25.416  57.638 -26.395  1.00 13.02           H  
ATOM   4646 2HG2 ILE A 292      26.461  56.914 -25.170  1.00 13.02           H  
ATOM   4647 3HG2 ILE A 292      27.144  57.944 -26.410  1.00 13.02           H  
ATOM   4648 1HD1 ILE A 292      26.244  55.589 -30.634  1.00 13.02           H  
ATOM   4649 2HD1 ILE A 292      27.255  54.592 -29.601  1.00 13.02           H  
ATOM   4650 3HD1 ILE A 292      25.522  54.546 -29.408  1.00 13.02           H  
ATOM   4651  N   CYS A 293      28.177  54.899 -24.604  1.00  7.90           N  
ATOM   4652  CA  CYS A 293      28.651  55.088 -23.248  1.00  8.22           C  
ATOM   4653  C   CYS A 293      30.013  54.427 -23.065  1.00  8.06           C  
ATOM   4654  O   CYS A 293      30.780  54.790 -22.173  1.00  8.41           O  
ATOM   4655  CB  CYS A 293      27.654  54.443 -22.287  1.00 11.38           C  
ATOM   4656  SG  CYS A 293      25.978  55.154 -22.370  1.00 11.38           S  
ATOM   4657  H   CYS A 293      27.515  54.143 -24.759  1.00  9.48           H  
ATOM   4658  HA  CYS A 293      28.746  56.148 -23.047  1.00  9.86           H  
ATOM   4659 1HB  CYS A 293      27.596  53.386 -22.513  1.00 13.66           H  
ATOM   4660 2HB  CYS A 293      28.017  54.544 -21.266  1.00 13.66           H  
ATOM   4661  HG  CYS A 293      25.433  54.431 -21.394  1.00 13.66           H  
ATOM   4662  N   LEU A 294      30.332  53.474 -23.945  1.00  7.71           N  
ATOM   4663  CA  LEU A 294      31.637  52.813 -23.905  1.00  7.83           C  
ATOM   4664  C   LEU A 294      32.665  53.744 -24.565  1.00  7.84           C  
ATOM   4665  O   LEU A 294      33.748  53.985 -24.023  1.00  8.06           O  
ATOM   4666  CB  LEU A 294      31.625  51.489 -24.696  1.00 10.91           C  
ATOM   4667  CG  LEU A 294      31.140  50.189 -24.002  1.00 10.91           C  
ATOM   4668  CD1 LEU A 294      29.777  50.349 -23.489  1.00 10.91           C  
ATOM   4669  CD2 LEU A 294      31.114  49.063 -25.014  1.00 10.91           C  
ATOM   4670  H   LEU A 294      29.608  53.171 -24.602  1.00  9.25           H  
ATOM   4671  HA  LEU A 294      31.930  52.631 -22.873  1.00  9.40           H  
ATOM   4672 1HB  LEU A 294      31.057  51.620 -25.590  1.00 13.09           H  
ATOM   4673 2HB  LEU A 294      32.651  51.304 -24.979  1.00 13.09           H  
ATOM   4674  HG  LEU A 294      31.801  49.936 -23.170  1.00 13.09           H  
ATOM   4675 1HD1 LEU A 294      29.500  49.408 -23.041  1.00 13.09           H  
ATOM   4676 2HD1 LEU A 294      29.735  51.136 -22.740  1.00 13.09           H  
ATOM   4677 3HD1 LEU A 294      29.097  50.584 -24.293  1.00 13.09           H  
ATOM   4678 1HD2 LEU A 294      30.752  48.173 -24.532  1.00 13.09           H  
ATOM   4679 2HD2 LEU A 294      30.468  49.314 -25.823  1.00 13.09           H  
ATOM   4680 3HD2 LEU A 294      32.090  48.885 -25.385  1.00 13.09           H  
ATOM   4681  N   GLY A 295      32.308  54.303 -25.733  1.00  7.78           N  
ATOM   4682  CA  GLY A 295      33.232  55.191 -26.433  1.00  7.98           C  
ATOM   4683  C   GLY A 295      32.783  55.782 -27.783  1.00  7.82           C  
ATOM   4684  O   GLY A 295      33.466  56.657 -28.318  1.00  8.09           O  
ATOM   4685  H   GLY A 295      31.407  54.062 -26.139  1.00  9.34           H  
ATOM   4686 1HA  GLY A 295      33.470  56.017 -25.766  1.00  9.58           H  
ATOM   4687 2HA  GLY A 295      34.163  54.663 -26.574  1.00  9.58           H  
ATOM   4688  N   CYS A 296      31.663  55.345 -28.379  1.00  7.52           N  
ATOM   4689  CA  CYS A 296      31.358  55.891 -29.712  1.00  7.55           C  
ATOM   4690  C   CYS A 296      31.216  57.411 -29.718  1.00  7.37           C  
ATOM   4691  O   CYS A 296      31.628  58.071 -30.675  1.00  7.60           O  
ATOM   4692  CB  CYS A 296      30.041  55.371 -30.283  1.00 10.56           C  
ATOM   4693  SG  CYS A 296      29.978  53.651 -30.694  1.00 10.56           S  
ATOM   4694  H   CYS A 296      31.074  54.631 -27.948  1.00  9.02           H  
ATOM   4695  HA  CYS A 296      32.170  55.608 -30.379  1.00  9.06           H  
ATOM   4696 1HB  CYS A 296      29.276  55.582 -29.643  1.00 12.67           H  
ATOM   4697 2HB  CYS A 296      29.812  55.924 -31.181  1.00 12.67           H  
ATOM   4698  HG  CYS A 296      30.970  53.668 -31.572  1.00 12.67           H  
ATOM   4699  N   LEU A 297      30.624  57.973 -28.661  1.00  7.14           N  
ATOM   4700  CA  LEU A 297      30.374  59.404 -28.599  1.00  7.16           C  
ATOM   4701  C   LEU A 297      31.638  60.220 -28.538  1.00  7.22           C  
ATOM   4702  O   LEU A 297      31.798  61.207 -29.272  1.00  7.44           O  
ATOM   4703  CB  LEU A 297      29.485  59.673 -27.377  1.00 10.02           C  
ATOM   4704  CG  LEU A 297      28.967  61.117 -27.059  1.00 10.02           C  
ATOM   4705  CD1 LEU A 297      29.970  61.917 -26.209  1.00 10.02           C  
ATOM   4706  CD2 LEU A 297      28.684  61.861 -28.335  1.00 10.02           C  
ATOM   4707  H   LEU A 297      30.334  57.397 -27.862  1.00  8.57           H  
ATOM   4708  HA  LEU A 297      29.847  59.688 -29.502  1.00  8.59           H  
ATOM   4709 1HB  LEU A 297      28.614  59.072 -27.510  1.00 12.02           H  
ATOM   4710 2HB  LEU A 297      30.001  59.310 -26.490  1.00 12.02           H  
ATOM   4711  HG  LEU A 297      28.041  61.025 -26.486  1.00 12.02           H  
ATOM   4712 1HD1 LEU A 297      29.545  62.887 -25.996  1.00 12.02           H  
ATOM   4713 2HD1 LEU A 297      30.152  61.390 -25.274  1.00 12.02           H  
ATOM   4714 3HD1 LEU A 297      30.903  62.058 -26.726  1.00 12.02           H  
ATOM   4715 1HD2 LEU A 297      28.309  62.795 -28.060  1.00 12.02           H  
ATOM   4716 2HD2 LEU A 297      29.564  62.007 -28.932  1.00 12.02           H  
ATOM   4717 3HD2 LEU A 297      27.952  61.331 -28.907  1.00 12.02           H  
ATOM   4718  N   THR A 298      32.520  59.835 -27.639  1.00  7.20           N  
ATOM   4719  CA  THR A 298      33.717  60.585 -27.393  1.00  7.45           C  
ATOM   4720  C   THR A 298      34.743  60.371 -28.476  1.00  7.49           C  
ATOM   4721  O   THR A 298      35.618  61.209 -28.667  1.00  7.80           O  
ATOM   4722  CB  THR A 298      34.251  60.180 -26.049  1.00 10.33           C  
ATOM   4723  OG1 THR A 298      34.542  58.790 -26.093  1.00 10.33           O  
ATOM   4724  CG2 THR A 298      33.164  60.450 -25.002  1.00 10.33           C  
ATOM   4725  H   THR A 298      32.357  59.005 -27.085  1.00  8.64           H  
ATOM   4726  HA  THR A 298      33.465  61.644 -27.369  1.00  8.94           H  
ATOM   4727  HB  THR A 298      35.156  60.738 -25.817  1.00 12.40           H  
ATOM   4728  HG1 THR A 298      35.138  58.570 -25.357  1.00 12.40           H  
ATOM   4729 1HG2 THR A 298      33.485  60.168 -24.026  1.00 12.40           H  
ATOM   4730 2HG2 THR A 298      32.943  61.502 -25.019  1.00 12.40           H  
ATOM   4731 3HG2 THR A 298      32.267  59.893 -25.239  1.00 12.40           H  
ATOM   4732  N   ALA A 299      34.636  59.267 -29.210  1.00  7.33           N  
ATOM   4733  CA  ALA A 299      35.479  59.053 -30.361  1.00  7.52           C  
ATOM   4734  C   ALA A 299      34.964  59.923 -31.514  1.00  7.58           C  
ATOM   4735  O   ALA A 299      35.703  60.691 -32.123  1.00  7.91           O  
ATOM   4736  CB  ALA A 299      35.467  57.598 -30.733  1.00 10.45           C  
ATOM   4737  H   ALA A 299      33.990  58.523 -28.927  1.00  8.80           H  
ATOM   4738  HA  ALA A 299      36.498  59.364 -30.129  1.00  9.02           H  
ATOM   4739 1HB  ALA A 299      36.063  57.459 -31.604  1.00 12.54           H  
ATOM   4740 2HB  ALA A 299      35.851  56.994 -29.908  1.00 12.54           H  
ATOM   4741 3HB  ALA A 299      34.472  57.312 -30.928  1.00 12.54           H  
ATOM   4742  N   LEU A 300      33.655  59.944 -31.749  1.00  7.36           N  
ATOM   4743  CA  LEU A 300      33.167  60.745 -32.865  1.00  7.49           C  
ATOM   4744  C   LEU A 300      33.556  62.211 -32.657  1.00  7.64           C  
ATOM   4745  O   LEU A 300      34.046  62.889 -33.572  1.00  7.96           O  
ATOM   4746  CB  LEU A 300      31.637  60.589 -32.995  1.00 10.43           C  
ATOM   4747  CG  LEU A 300      30.933  61.320 -34.169  1.00 10.43           C  
ATOM   4748  CD1 LEU A 300      31.513  60.879 -35.488  1.00 10.43           C  
ATOM   4749  CD2 LEU A 300      29.423  60.966 -34.136  1.00 10.43           C  
ATOM   4750  H   LEU A 300      33.015  59.340 -31.228  1.00  8.83           H  
ATOM   4751  HA  LEU A 300      33.649  60.379 -33.765  1.00  8.99           H  
ATOM   4752 1HB  LEU A 300      31.381  59.548 -33.025  1.00 12.52           H  
ATOM   4753 2HB  LEU A 300      31.198  60.989 -32.077  1.00 12.52           H  
ATOM   4754  HG  LEU A 300      31.076  62.394 -34.076  1.00 12.52           H  
ATOM   4755 1HD1 LEU A 300      31.004  61.394 -36.268  1.00 12.52           H  
ATOM   4756 2HD1 LEU A 300      32.544  61.129 -35.536  1.00 12.52           H  
ATOM   4757 3HD1 LEU A 300      31.386  59.805 -35.615  1.00 12.52           H  
ATOM   4758 1HD2 LEU A 300      28.904  61.467 -34.956  1.00 12.52           H  
ATOM   4759 2HD2 LEU A 300      29.292  59.888 -34.243  1.00 12.52           H  
ATOM   4760 3HD2 LEU A 300      28.989  61.276 -33.193  1.00 12.52           H  
ATOM   4761  N   GLY A 301      33.415  62.669 -31.411  1.00  7.58           N  
ATOM   4762  CA  GLY A 301      33.743  64.011 -30.961  1.00  7.86           C  
ATOM   4763  C   GLY A 301      35.154  64.119 -30.360  1.00  8.40           C  
ATOM   4764  O   GLY A 301      35.385  64.969 -29.495  1.00  8.73           O  
ATOM   4765  H   GLY A 301      32.989  62.047 -30.715  1.00  9.10           H  
ATOM   4766 1HA  GLY A 301      33.650  64.703 -31.799  1.00  9.43           H  
ATOM   4767 2HA  GLY A 301      33.009  64.313 -30.216  1.00  9.43           H  
ATOM   4768  N   SER A 302      36.087  63.267 -30.808  1.00  8.65           N  
ATOM   4769  CA  SER A 302      37.474  63.183 -30.326  1.00  9.33           C  
ATOM   4770  C   SER A 302      38.152  64.549 -30.141  1.00  9.48           C  
ATOM   4771  O   SER A 302      38.891  64.761 -29.182  1.00 10.11           O  
ATOM   4772  CB  SER A 302      38.263  62.300 -31.282  1.00 12.79           C  
ATOM   4773  OG  SER A 302      39.589  62.148 -30.896  1.00 12.79           O  
ATOM   4774  H   SER A 302      35.809  62.567 -31.501  1.00 10.38           H  
ATOM   4775  HA  SER A 302      37.460  62.687 -29.357  1.00 11.20           H  
ATOM   4776 1HB  SER A 302      37.816  61.324 -31.302  1.00 15.35           H  
ATOM   4777 2HB  SER A 302      38.211  62.700 -32.293  1.00 15.35           H  
ATOM   4778  HG  SER A 302      39.908  61.355 -31.409  1.00 15.35           H  
ATOM   4779  N   TYR A 303      37.920  65.478 -31.056  1.00  9.04           N  
ATOM   4780  CA  TYR A 303      38.524  66.813 -31.012  1.00  9.33           C  
ATOM   4781  C   TYR A 303      37.811  67.872 -30.136  1.00  9.18           C  
ATOM   4782  O   TYR A 303      38.273  69.016 -30.079  1.00  9.35           O  
ATOM   4783  CB  TYR A 303      38.550  67.354 -32.432  1.00 12.94           C  
ATOM   4784  CG  TYR A 303      37.221  67.128 -33.058  1.00 12.94           C  
ATOM   4785  CD1 TYR A 303      36.119  67.910 -32.735  1.00 12.94           C  
ATOM   4786  CD2 TYR A 303      37.091  66.112 -33.978  1.00 12.94           C  
ATOM   4787  CE1 TYR A 303      34.928  67.637 -33.305  1.00 12.94           C  
ATOM   4788  CE2 TYR A 303      35.890  65.875 -34.545  1.00 12.94           C  
ATOM   4789  CZ  TYR A 303      34.813  66.626 -34.206  1.00 12.94           C  
ATOM   4790  OH  TYR A 303      33.602  66.375 -34.753  1.00 12.94           O  
ATOM   4791  H   TYR A 303      37.315  65.239 -31.831  1.00 10.85           H  
ATOM   4792  HA  TYR A 303      39.541  66.705 -30.639  1.00 11.20           H  
ATOM   4793 1HB  TYR A 303      38.767  68.424 -32.439  1.00 15.53           H  
ATOM   4794 2HB  TYR A 303      39.299  66.848 -33.019  1.00 15.53           H  
ATOM   4795  HD1 TYR A 303      36.186  68.732 -32.025  1.00 15.53           H  
ATOM   4796  HD2 TYR A 303      37.944  65.500 -34.253  1.00 15.53           H  
ATOM   4797  HE1 TYR A 303      34.066  68.225 -33.043  1.00 15.53           H  
ATOM   4798  HE2 TYR A 303      35.790  65.087 -35.261  1.00 15.53           H  
ATOM   4799  HH  TYR A 303      33.626  65.547 -35.245  1.00 15.53           H  
ATOM   4800  N   ASN A 304      36.702  67.527 -29.479  1.00  9.01           N  
ATOM   4801  CA  ASN A 304      35.934  68.502 -28.694  1.00  9.03           C  
ATOM   4802  C   ASN A 304      36.464  68.760 -27.293  1.00  9.24           C  
ATOM   4803  O   ASN A 304      37.189  67.954 -26.701  1.00  9.38           O  
ATOM   4804  CB  ASN A 304      34.476  68.082 -28.549  1.00 12.63           C  
ATOM   4805  CG  ASN A 304      33.657  68.177 -29.790  1.00 12.63           C  
ATOM   4806  OD1 ASN A 304      33.735  69.129 -30.572  1.00 12.63           O  
ATOM   4807  ND2 ASN A 304      32.849  67.176 -29.976  1.00 12.63           N  
ATOM   4808  H   ASN A 304      36.369  66.560 -29.530  1.00 10.81           H  
ATOM   4809  HA  ASN A 304      35.963  69.456 -29.223  1.00 10.84           H  
ATOM   4810 1HB  ASN A 304      34.447  67.051 -28.199  1.00 15.16           H  
ATOM   4811 2HB  ASN A 304      34.005  68.686 -27.778  1.00 15.16           H  
ATOM   4812 1HD2 ASN A 304      32.269  67.122 -30.786  1.00 15.16           H  
ATOM   4813 2HD2 ASN A 304      32.824  66.441 -29.293  1.00 15.16           H  
ATOM   4814  N   LYS A 305      36.097  69.911 -26.747  1.00  9.44           N  
ATOM   4815  CA  LYS A 305      36.373  70.196 -25.349  1.00  9.81           C  
ATOM   4816  C   LYS A 305      35.030  69.982 -24.706  1.00  9.73           C  
ATOM   4817  O   LYS A 305      34.045  69.872 -25.430  1.00  9.77           O  
ATOM   4818  CB  LYS A 305      36.870  71.623 -25.137  1.00 13.59           C  
ATOM   4819  CG  LYS A 305      38.193  71.928 -25.811  1.00 13.59           C  
ATOM   4820  CD  LYS A 305      38.625  73.364 -25.555  1.00 13.59           C  
ATOM   4821  CE  LYS A 305      39.953  73.680 -26.235  1.00 13.59           C  
ATOM   4822  NZ  LYS A 305      40.380  75.086 -25.990  1.00 13.59           N  
ATOM   4823  H   LYS A 305      35.531  70.590 -27.285  1.00 11.33           H  
ATOM   4824  HA  LYS A 305      37.086  69.480 -24.941  1.00 11.77           H  
ATOM   4825 1HB  LYS A 305      36.127  72.322 -25.490  1.00 16.31           H  
ATOM   4826 2HB  LYS A 305      36.990  71.802 -24.069  1.00 16.31           H  
ATOM   4827 1HG  LYS A 305      38.953  71.244 -25.433  1.00 16.31           H  
ATOM   4828 2HG  LYS A 305      38.089  71.766 -26.885  1.00 16.31           H  
ATOM   4829 1HD  LYS A 305      37.861  74.039 -25.943  1.00 16.31           H  
ATOM   4830 2HD  LYS A 305      38.725  73.532 -24.483  1.00 16.31           H  
ATOM   4831 1HE  LYS A 305      40.720  73.006 -25.855  1.00 16.31           H  
ATOM   4832 2HE  LYS A 305      39.848  73.526 -27.309  1.00 16.31           H  
ATOM   4833 1HZ  LYS A 305      41.260  75.258 -26.456  1.00 16.31           H  
ATOM   4834 2HZ  LYS A 305      39.681  75.720 -26.350  1.00 16.31           H  
ATOM   4835 3HZ  LYS A 305      40.492  75.238 -24.997  1.00 16.31           H  
ATOM   4836  N   TYR A 306      34.916  69.828 -23.399  1.00  9.82           N  
ATOM   4837  CA  TYR A 306      33.525  69.808 -23.003  1.00  9.97           C  
ATOM   4838  C   TYR A 306      32.990  71.191 -23.289  1.00 10.34           C  
ATOM   4839  O   TYR A 306      33.576  72.192 -22.869  1.00 10.58           O  
ATOM   4840  CB  TYR A 306      33.252  69.430 -21.550  1.00 13.91           C  
ATOM   4841  CG  TYR A 306      31.742  69.479 -21.317  1.00 13.91           C  
ATOM   4842  CD1 TYR A 306      30.935  68.465 -21.808  1.00 13.91           C  
ATOM   4843  CD2 TYR A 306      31.163  70.556 -20.664  1.00 13.91           C  
ATOM   4844  CE1 TYR A 306      29.580  68.521 -21.653  1.00 13.91           C  
ATOM   4845  CE2 TYR A 306      29.799  70.610 -20.518  1.00 13.91           C  
ATOM   4846  CZ  TYR A 306      29.009  69.592 -21.021  1.00 13.91           C  
ATOM   4847  OH  TYR A 306      27.642  69.636 -20.897  1.00 13.91           O  
ATOM   4848  H   TYR A 306      35.693  69.837 -22.755  1.00 11.78           H  
ATOM   4849  HA  TYR A 306      32.972  69.114 -23.635  1.00 11.96           H  
ATOM   4850 1HB  TYR A 306      33.610  68.423 -21.335  1.00 16.69           H  
ATOM   4851 2HB  TYR A 306      33.738  70.129 -20.872  1.00 16.69           H  
ATOM   4852  HD1 TYR A 306      31.375  67.624 -22.325  1.00 16.69           H  
ATOM   4853  HD2 TYR A 306      31.784  71.365 -20.280  1.00 16.69           H  
ATOM   4854  HE1 TYR A 306      28.950  67.726 -22.042  1.00 16.69           H  
ATOM   4855  HE2 TYR A 306      29.340  71.463 -20.015  1.00 16.69           H  
ATOM   4856  HH  TYR A 306      27.382  70.349 -20.274  1.00 16.69           H  
ATOM   4857  N   HIS A 307      31.865  71.248 -23.958  1.00 10.58           N  
ATOM   4858  CA  HIS A 307      31.223  72.496 -24.268  1.00 11.10           C  
ATOM   4859  C   HIS A 307      29.838  72.337 -23.693  1.00 10.84           C  
ATOM   4860  O   HIS A 307      29.256  71.271 -23.803  1.00 11.13           O  
ATOM   4861  CB  HIS A 307      31.111  72.699 -25.801  1.00 15.33           C  
ATOM   4862  CG  HIS A 307      32.423  72.642 -26.593  1.00 15.33           C  
ATOM   4863  ND1 HIS A 307      33.331  73.670 -26.607  1.00 15.33           N  
ATOM   4864  CD2 HIS A 307      32.931  71.669 -27.410  1.00 15.33           C  
ATOM   4865  CE1 HIS A 307      34.355  73.342 -27.396  1.00 15.33           C  
ATOM   4866  NE2 HIS A 307      34.147  72.125 -27.906  1.00 15.33           N  
ATOM   4867  H   HIS A 307      31.465  70.388 -24.311  1.00 12.70           H  
ATOM   4868  HA  HIS A 307      31.726  73.341 -23.801  1.00 13.32           H  
ATOM   4869 1HB  HIS A 307      30.443  71.944 -26.214  1.00 18.40           H  
ATOM   4870 2HB  HIS A 307      30.655  73.667 -25.997  1.00 18.40           H  
ATOM   4871  HD1 HIS A 307      33.447  74.306 -25.842  1.00 18.40           H  
ATOM   4872  HD2 HIS A 307      32.558  70.689 -27.699  1.00 18.40           H  
ATOM   4873  HE1 HIS A 307      35.182  74.036 -27.531  1.00 18.40           H  
ATOM   4874  N   ASN A 308      29.202  73.397 -23.210  1.00 10.42           N  
ATOM   4875  CA  ASN A 308      27.829  73.228 -22.686  1.00 10.25           C  
ATOM   4876  C   ASN A 308      26.891  72.745 -23.804  1.00 10.09           C  
ATOM   4877  O   ASN A 308      25.865  72.071 -23.587  1.00 10.03           O  
ATOM   4878  CB  ASN A 308      27.321  74.529 -22.103  1.00 14.42           C  
ATOM   4879  CG  ASN A 308      28.020  74.906 -20.824  1.00 14.42           C  
ATOM   4880  OD1 ASN A 308      28.692  74.099 -20.173  1.00 14.42           O  
ATOM   4881  ND2 ASN A 308      27.872  76.147 -20.447  1.00 14.42           N  
ATOM   4882  H   ASN A 308      29.679  74.286 -23.139  1.00 12.50           H  
ATOM   4883  HA  ASN A 308      27.836  72.465 -21.906  1.00 12.30           H  
ATOM   4884 1HB  ASN A 308      27.452  75.331 -22.830  1.00 17.30           H  
ATOM   4885 2HB  ASN A 308      26.253  74.440 -21.903  1.00 17.30           H  
ATOM   4886 1HD2 ASN A 308      28.310  76.467 -19.606  1.00 17.30           H  
ATOM   4887 2HD2 ASN A 308      27.320  76.779 -20.992  1.00 17.30           H  
ATOM   4888  N   ASN A 309      27.313  73.076 -25.018  1.00 10.19           N  
ATOM   4889  CA  ASN A 309      26.670  72.778 -26.272  1.00 10.18           C  
ATOM   4890  C   ASN A 309      26.594  71.274 -26.492  1.00  9.58           C  
ATOM   4891  O   ASN A 309      25.729  70.803 -27.222  1.00  9.35           O  
ATOM   4892  CB  ASN A 309      27.464  73.431 -27.378  1.00 14.26           C  
ATOM   4893  CG  ASN A 309      27.354  74.909 -27.304  1.00 14.26           C  
ATOM   4894  OD1 ASN A 309      26.411  75.445 -26.724  1.00 14.26           O  
ATOM   4895  ND2 ASN A 309      28.317  75.591 -27.838  1.00 14.26           N  
ATOM   4896  H   ASN A 309      28.165  73.612 -25.043  1.00 12.23           H  
ATOM   4897  HA  ASN A 309      25.656  73.176 -26.254  1.00 12.22           H  
ATOM   4898 1HB  ASN A 309      28.508  73.136 -27.313  1.00 17.11           H  
ATOM   4899 2HB  ASN A 309      27.088  73.097 -28.345  1.00 17.11           H  
ATOM   4900 1HD2 ASN A 309      28.299  76.591 -27.801  1.00 17.11           H  
ATOM   4901 2HD2 ASN A 309      29.081  75.123 -28.275  1.00 17.11           H  
ATOM   4902  N   CYS A 310      27.502  70.516 -25.859  1.00  9.47           N  
ATOM   4903  CA  CYS A 310      27.577  69.065 -25.973  1.00  9.10           C  
ATOM   4904  C   CYS A 310      26.390  68.371 -25.340  1.00  8.91           C  
ATOM   4905  O   CYS A 310      26.066  67.251 -25.715  1.00  8.73           O  
ATOM   4906  CB  CYS A 310      28.813  68.496 -25.259  1.00 12.89           C  
ATOM   4907  SG  CYS A 310      30.422  68.842 -26.000  1.00 12.89           S  
ATOM   4908  H   CYS A 310      28.161  70.965 -25.228  1.00 11.36           H  
ATOM   4909  HA  CYS A 310      27.608  68.808 -27.031  1.00 10.92           H  
ATOM   4910 1HB  CYS A 310      28.826  68.893 -24.263  1.00 15.47           H  
ATOM   4911 2HB  CYS A 310      28.709  67.420 -25.160  1.00 15.47           H  
ATOM   4912  HG  CYS A 310      30.116  68.359 -27.202  1.00 15.47           H  
ATOM   4913  N   TYR A 311      25.766  68.990 -24.340  1.00  9.11           N  
ATOM   4914  CA  TYR A 311      24.656  68.336 -23.682  1.00  9.14           C  
ATOM   4915  C   TYR A 311      23.304  68.963 -23.987  1.00  9.02           C  
ATOM   4916  O   TYR A 311      22.347  68.247 -24.283  1.00  9.00           O  
ATOM   4917  CB  TYR A 311      24.854  68.280 -22.166  1.00 12.79           C  
ATOM   4918  CG  TYR A 311      23.655  67.674 -21.498  1.00 12.79           C  
ATOM   4919  CD1 TYR A 311      23.403  66.338 -21.665  1.00 12.79           C  
ATOM   4920  CD2 TYR A 311      22.789  68.465 -20.741  1.00 12.79           C  
ATOM   4921  CE1 TYR A 311      22.287  65.772 -21.115  1.00 12.79           C  
ATOM   4922  CE2 TYR A 311      21.665  67.898 -20.176  1.00 12.79           C  
ATOM   4923  CZ  TYR A 311      21.407  66.555 -20.376  1.00 12.79           C  
ATOM   4924  OH  TYR A 311      20.282  65.972 -19.838  1.00 12.79           O  
ATOM   4925  H   TYR A 311      26.038  69.924 -24.024  1.00 10.93           H  
ATOM   4926  HA  TYR A 311      24.611  67.309 -24.041  1.00 10.97           H  
ATOM   4927 1HB  TYR A 311      25.735  67.678 -21.921  1.00 15.35           H  
ATOM   4928 2HB  TYR A 311      25.012  69.284 -21.768  1.00 15.35           H  
ATOM   4929  HD1 TYR A 311      24.086  65.734 -22.250  1.00 15.35           H  
ATOM   4930  HD2 TYR A 311      22.993  69.528 -20.608  1.00 15.35           H  
ATOM   4931  HE1 TYR A 311      22.085  64.710 -21.266  1.00 15.35           H  
ATOM   4932  HE2 TYR A 311      20.977  68.510 -19.591  1.00 15.35           H  
ATOM   4933  HH  TYR A 311      19.819  66.609 -19.287  1.00 15.35           H  
ATOM   4934  N   ARG A 312      23.185  70.287 -23.856  1.00  9.11           N  
ATOM   4935  CA  ARG A 312      21.850  70.858 -23.992  1.00  9.19           C  
ATOM   4936  C   ARG A 312      21.476  71.229 -25.426  1.00  8.88           C  
ATOM   4937  O   ARG A 312      20.438  70.802 -25.927  1.00  8.82           O  
ATOM   4938  CB  ARG A 312      21.681  72.099 -23.128  1.00 12.84           C  
ATOM   4939  CG  ARG A 312      20.232  72.624 -23.074  1.00 12.84           C  
ATOM   4940  CD  ARG A 312      20.124  73.954 -22.449  1.00 12.84           C  
ATOM   4941  NE  ARG A 312      20.666  74.981 -23.328  1.00 12.84           N  
ATOM   4942  CZ  ARG A 312      20.998  76.231 -22.988  1.00 12.84           C  
ATOM   4943  NH1 ARG A 312      20.876  76.682 -21.748  1.00 12.84           N  
ATOM   4944  NH2 ARG A 312      21.450  76.995 -23.952  1.00 12.84           N  
ATOM   4945  H   ARG A 312      24.005  70.866 -23.660  1.00 10.93           H  
ATOM   4946  HA  ARG A 312      21.134  70.116 -23.638  1.00 11.03           H  
ATOM   4947 1HB  ARG A 312      21.998  71.879 -22.111  1.00 15.41           H  
ATOM   4948 2HB  ARG A 312      22.317  72.901 -23.506  1.00 15.41           H  
ATOM   4949 1HG  ARG A 312      19.825  72.706 -24.082  1.00 15.41           H  
ATOM   4950 2HG  ARG A 312      19.623  71.928 -22.498  1.00 15.41           H  
ATOM   4951 1HD  ARG A 312      19.076  74.181 -22.256  1.00 15.41           H  
ATOM   4952 2HD  ARG A 312      20.684  73.959 -21.516  1.00 15.41           H  
ATOM   4953  HE  ARG A 312      20.798  74.750 -24.333  1.00 15.41           H  
ATOM   4954 1HH1 ARG A 312      20.522  76.080 -21.021  1.00 15.41           H  
ATOM   4955 2HH1 ARG A 312      21.135  77.633 -21.529  1.00 15.41           H  
ATOM   4956 1HH2 ARG A 312      21.512  76.573 -24.904  1.00 15.41           H  
ATOM   4957 2HH2 ARG A 312      21.722  77.946 -23.783  1.00 15.41           H  
ATOM   4958  N   ASP A 313      22.283  72.055 -26.093  1.00  8.82           N  
ATOM   4959  CA  ASP A 313      21.860  72.508 -27.417  1.00  8.73           C  
ATOM   4960  C   ASP A 313      22.084  71.452 -28.494  1.00  8.36           C  
ATOM   4961  O   ASP A 313      21.164  71.105 -29.243  1.00  8.30           O  
ATOM   4962  CB  ASP A 313      22.603  73.777 -27.838  1.00 12.25           C  
ATOM   4963  CG  ASP A 313      22.266  75.028 -27.007  1.00 12.25           C  
ATOM   4964  OD1 ASP A 313      21.335  75.032 -26.225  1.00 12.25           O  
ATOM   4965  OD2 ASP A 313      22.927  76.004 -27.214  1.00 12.25           O  
ATOM   4966  H   ASP A 313      23.132  72.391 -25.667  1.00 10.58           H  
ATOM   4967  HA  ASP A 313      20.793  72.731 -27.378  1.00 10.48           H  
ATOM   4968 1HB  ASP A 313      23.678  73.603 -27.778  1.00 14.70           H  
ATOM   4969 2HB  ASP A 313      22.374  73.988 -28.883  1.00 14.70           H  
ATOM   4970  N   CYS A 314      23.278  70.864 -28.552  1.00  8.27           N  
ATOM   4971  CA  CYS A 314      23.534  69.859 -29.565  1.00  8.13           C  
ATOM   4972  C   CYS A 314      23.236  68.490 -28.989  1.00  7.88           C  
ATOM   4973  O   CYS A 314      24.138  67.649 -28.867  1.00  7.72           O  
ATOM   4974  CB  CYS A 314      24.980  69.904 -30.074  1.00 11.44           C  
ATOM   4975  SG  CYS A 314      25.311  68.704 -31.332  1.00 11.44           S  
ATOM   4976  H   CYS A 314      24.037  71.103 -27.914  1.00  9.92           H  
ATOM   4977  HA  CYS A 314      22.872  70.036 -30.411  1.00  9.76           H  
ATOM   4978 1HB  CYS A 314      25.214  70.894 -30.459  1.00 13.73           H  
ATOM   4979 2HB  CYS A 314      25.659  69.693 -29.267  1.00 13.73           H  
ATOM   4980  HG  CYS A 314      24.986  67.698 -30.483  1.00 13.73           H  
ATOM   4981  N   ILE A 315      21.938  68.237 -28.770  1.00  7.94           N  
ATOM   4982  CA  ILE A 315      21.405  67.025 -28.130  1.00  7.85           C  
ATOM   4983  C   ILE A 315      21.815  65.769 -28.885  1.00  7.50           C  
ATOM   4984  O   ILE A 315      21.759  64.663 -28.348  1.00  7.30           O  
ATOM   4985  CB  ILE A 315      19.866  67.083 -27.972  1.00 11.03           C  
ATOM   4986  CG1 ILE A 315      19.345  66.027 -26.913  1.00 11.03           C  
ATOM   4987  CG2 ILE A 315      19.189  66.803 -29.312  1.00 11.03           C  
ATOM   4988  CD1 ILE A 315      19.797  66.263 -25.451  1.00 11.03           C  
ATOM   4989  H   ILE A 315      21.315  69.030 -28.969  1.00  9.53           H  
ATOM   4990  HA  ILE A 315      21.844  66.978 -27.137  1.00  9.42           H  
ATOM   4991  HB  ILE A 315      19.587  68.083 -27.621  1.00 13.24           H  
ATOM   4992 1HG1 ILE A 315      18.259  66.046 -26.930  1.00 13.24           H  
ATOM   4993 2HG1 ILE A 315      19.667  65.045 -27.202  1.00 13.24           H  
ATOM   4994 1HG2 ILE A 315      18.115  66.873 -29.181  1.00 13.24           H  
ATOM   4995 2HG2 ILE A 315      19.515  67.537 -30.046  1.00 13.24           H  
ATOM   4996 3HG2 ILE A 315      19.435  65.805 -29.666  1.00 13.24           H  
ATOM   4997 1HD1 ILE A 315      19.368  65.492 -24.813  1.00 13.24           H  
ATOM   4998 2HD1 ILE A 315      20.873  66.225 -25.357  1.00 13.24           H  
ATOM   4999 3HD1 ILE A 315      19.453  67.242 -25.115  1.00 13.24           H  
ATOM   5000  N   ALA A 316      22.279  65.961 -30.113  1.00  7.52           N  
ATOM   5001  CA  ALA A 316      22.762  64.935 -31.010  1.00  7.34           C  
ATOM   5002  C   ALA A 316      23.856  64.099 -30.352  1.00  6.95           C  
ATOM   5003  O   ALA A 316      24.066  62.960 -30.742  1.00  6.78           O  
ATOM   5004  CB  ALA A 316      23.296  65.569 -32.266  1.00 10.35           C  
ATOM   5005  H   ALA A 316      22.237  66.915 -30.439  1.00  9.02           H  
ATOM   5006  HA  ALA A 316      21.933  64.289 -31.266  1.00  8.81           H  
ATOM   5007 1HB  ALA A 316      23.632  64.802 -32.936  1.00 12.42           H  
ATOM   5008 2HB  ALA A 316      22.507  66.150 -32.740  1.00 12.42           H  
ATOM   5009 3HB  ALA A 316      24.125  66.206 -32.023  1.00 12.42           H  
ATOM   5010  N   LEU A 317      24.547  64.651 -29.347  1.00  6.93           N  
ATOM   5011  CA  LEU A 317      25.612  63.936 -28.642  1.00  6.72           C  
ATOM   5012  C   LEU A 317      25.062  63.011 -27.561  1.00  6.44           C  
ATOM   5013  O   LEU A 317      25.807  62.257 -26.939  1.00  6.28           O  
ATOM   5014  CB  LEU A 317      26.614  64.902 -27.983  1.00  9.49           C  
ATOM   5015  CG  LEU A 317      27.789  65.384 -28.865  1.00  9.49           C  
ATOM   5016  CD1 LEU A 317      27.310  66.429 -29.794  1.00  9.49           C  
ATOM   5017  CD2 LEU A 317      28.932  65.880 -28.005  1.00  9.49           C  
ATOM   5018  H   LEU A 317      24.334  65.618 -29.084  1.00  8.32           H  
ATOM   5019  HA  LEU A 317      26.140  63.312 -29.349  1.00  8.06           H  
ATOM   5020 1HB  LEU A 317      26.055  65.791 -27.691  1.00 11.39           H  
ATOM   5021 2HB  LEU A 317      27.006  64.448 -27.082  1.00 11.39           H  
ATOM   5022  HG  LEU A 317      28.132  64.562 -29.460  1.00 11.39           H  
ATOM   5023 1HD1 LEU A 317      28.127  66.740 -30.435  1.00 11.39           H  
ATOM   5024 2HD1 LEU A 317      26.513  66.046 -30.405  1.00 11.39           H  
ATOM   5025 3HD1 LEU A 317      26.945  67.279 -29.213  1.00 11.39           H  
ATOM   5026 1HD2 LEU A 317      29.754  66.204 -28.643  1.00 11.39           H  
ATOM   5027 2HD2 LEU A 317      28.579  66.697 -27.422  1.00 11.39           H  
ATOM   5028 3HD2 LEU A 317      29.276  65.082 -27.349  1.00 11.39           H  
ATOM   5029  N   CYS A 318      23.759  63.052 -27.341  1.00  6.53           N  
ATOM   5030  CA  CYS A 318      23.108  62.224 -26.344  1.00  6.47           C  
ATOM   5031  C   CYS A 318      22.211  61.202 -27.037  1.00  6.32           C  
ATOM   5032  O   CYS A 318      22.032  60.088 -26.547  1.00  6.27           O  
ATOM   5033  CB  CYS A 318      22.248  63.087 -25.432  1.00  9.08           C  
ATOM   5034  SG  CYS A 318      23.160  64.402 -24.628  1.00  9.08           S  
ATOM   5035  H   CYS A 318      23.195  63.700 -27.876  1.00  7.84           H  
ATOM   5036  HA  CYS A 318      23.861  61.701 -25.754  1.00  7.76           H  
ATOM   5037 1HB  CYS A 318      21.441  63.535 -26.010  1.00 10.90           H  
ATOM   5038 2HB  CYS A 318      21.793  62.462 -24.661  1.00 10.90           H  
ATOM   5039  HG  CYS A 318      23.599  64.961 -25.748  1.00 10.90           H  
ATOM   5040  N   ILE A 319      21.661  61.583 -28.198  1.00  6.37           N  
ATOM   5041  CA  ILE A 319      20.716  60.723 -28.912  1.00  6.38           C  
ATOM   5042  C   ILE A 319      21.303  60.013 -30.130  1.00  6.18           C  
ATOM   5043  O   ILE A 319      20.558  59.402 -30.902  1.00  6.15           O  
ATOM   5044  CB  ILE A 319      19.475  61.512 -29.370  1.00  8.93           C  
ATOM   5045  CG1 ILE A 319      19.870  62.599 -30.401  1.00  8.93           C  
ATOM   5046  CG2 ILE A 319      18.870  62.153 -28.137  1.00  8.93           C  
ATOM   5047  CD1 ILE A 319      18.730  63.243 -31.140  1.00  8.93           C  
ATOM   5048  H   ILE A 319      21.846  62.532 -28.521  1.00  7.64           H  
ATOM   5049  HA  ILE A 319      20.379  59.960 -28.220  1.00  7.66           H  
ATOM   5050  HB  ILE A 319      18.751  60.841 -29.836  1.00 10.72           H  
ATOM   5051 1HG1 ILE A 319      20.385  63.370 -29.877  1.00 10.72           H  
ATOM   5052 2HG1 ILE A 319      20.539  62.168 -31.147  1.00 10.72           H  
ATOM   5053 1HG2 ILE A 319      18.001  62.714 -28.399  1.00 10.72           H  
ATOM   5054 2HG2 ILE A 319      18.601  61.373 -27.429  1.00 10.72           H  
ATOM   5055 3HG2 ILE A 319      19.594  62.811 -27.682  1.00 10.72           H  
ATOM   5056 1HD1 ILE A 319      19.132  63.989 -31.822  1.00 10.72           H  
ATOM   5057 2HD1 ILE A 319      18.197  62.479 -31.710  1.00 10.72           H  
ATOM   5058 3HD1 ILE A 319      18.049  63.721 -30.449  1.00 10.72           H  
ATOM   5059  N   LEU A 320      22.624  60.063 -30.303  1.00  6.17           N  
ATOM   5060  CA  LEU A 320      23.294  59.423 -31.446  1.00  6.13           C  
ATOM   5061  C   LEU A 320      23.136  57.915 -31.427  1.00  5.91           C  
ATOM   5062  O   LEU A 320      23.276  57.246 -32.455  1.00  5.93           O  
ATOM   5063  CB  LEU A 320      24.789  59.806 -31.551  1.00  8.60           C  
ATOM   5064  CG  LEU A 320      25.786  59.189 -30.581  1.00  8.60           C  
ATOM   5065  CD1 LEU A 320      27.203  59.474 -31.084  1.00  8.60           C  
ATOM   5066  CD2 LEU A 320      25.588  59.765 -29.163  1.00  8.60           C  
ATOM   5067  H   LEU A 320      23.168  60.572 -29.615  1.00  7.40           H  
ATOM   5068  HA  LEU A 320      22.808  59.770 -32.345  1.00  7.36           H  
ATOM   5069 1HB  LEU A 320      25.122  59.533 -32.554  1.00 10.32           H  
ATOM   5070 2HB  LEU A 320      24.884  60.874 -31.461  1.00 10.32           H  
ATOM   5071  HG  LEU A 320      25.663  58.128 -30.580  1.00 10.32           H  
ATOM   5072 1HD1 LEU A 320      27.910  59.011 -30.416  1.00 10.32           H  
ATOM   5073 2HD1 LEU A 320      27.325  59.054 -32.087  1.00 10.32           H  
ATOM   5074 3HD1 LEU A 320      27.379  60.548 -31.120  1.00 10.32           H  
ATOM   5075 1HD2 LEU A 320      26.317  59.337 -28.489  1.00 10.32           H  
ATOM   5076 2HD2 LEU A 320      25.725  60.832 -29.200  1.00 10.32           H  
ATOM   5077 3HD2 LEU A 320      24.612  59.544 -28.776  1.00 10.32           H  
ATOM   5078  N   ASN A 321      22.839  57.386 -30.254  1.00  5.81           N  
ATOM   5079  CA  ASN A 321      22.645  55.978 -30.035  1.00  5.73           C  
ATOM   5080  C   ASN A 321      21.346  55.497 -30.668  1.00  5.68           C  
ATOM   5081  O   ASN A 321      21.385  54.582 -31.499  1.00  5.73           O  
ATOM   5082  CB  ASN A 321      22.763  55.744 -28.538  1.00  8.06           C  
ATOM   5083  CG  ASN A 321      22.047  56.758 -27.776  1.00  8.06           C  
ATOM   5084  OD1 ASN A 321      21.250  57.526 -28.318  1.00  8.06           O  
ATOM   5085  ND2 ASN A 321      22.347  56.850 -26.523  1.00  8.06           N  
ATOM   5086  H   ASN A 321      22.704  58.017 -29.472  1.00  6.97           H  
ATOM   5087  HA  ASN A 321      23.452  55.437 -30.529  1.00  6.88           H  
ATOM   5088 1HB  ASN A 321      22.303  54.811 -28.281  1.00  9.67           H  
ATOM   5089 2HB  ASN A 321      23.771  55.689 -28.218  1.00  9.67           H  
ATOM   5090 1HD2 ASN A 321      21.930  57.579 -25.966  1.00  9.67           H  
ATOM   5091 2HD2 ASN A 321      22.994  56.209 -26.112  1.00  9.67           H  
ATOM   5092  N   SER A 322      20.216  56.149 -30.365  1.00  5.71           N  
ATOM   5093  CA  SER A 322      18.968  55.723 -30.994  1.00  5.77           C  
ATOM   5094  C   SER A 322      18.885  56.264 -32.405  1.00  5.83           C  
ATOM   5095  O   SER A 322      18.316  55.635 -33.299  1.00  5.94           O  
ATOM   5096  CB  SER A 322      17.741  56.248 -30.275  1.00  8.06           C  
ATOM   5097  OG  SER A 322      17.636  57.633 -30.441  1.00  8.06           O  
ATOM   5098  H   SER A 322      20.250  56.895 -29.677  1.00  6.85           H  
ATOM   5099  HA  SER A 322      18.945  54.639 -31.024  1.00  6.92           H  
ATOM   5100 1HB  SER A 322      16.859  55.773 -30.687  1.00  9.67           H  
ATOM   5101 2HB  SER A 322      17.768  56.005 -29.242  1.00  9.67           H  
ATOM   5102  HG  SER A 322      16.953  57.919 -29.831  1.00  9.67           H  
ATOM   5103  N   SER A 323      19.549  57.373 -32.671  1.00  5.84           N  
ATOM   5104  CA  SER A 323      19.442  57.915 -33.994  1.00  6.00           C  
ATOM   5105  C   SER A 323      19.954  56.923 -35.014  1.00  5.87           C  
ATOM   5106  O   SER A 323      19.202  56.468 -35.879  1.00  5.93           O  
ATOM   5107  CB  SER A 323      20.218  59.212 -34.076  1.00  8.33           C  
ATOM   5108  OG  SER A 323      19.625  60.209 -33.272  1.00  8.33           O  
ATOM   5109  H   SER A 323      20.039  57.886 -31.943  1.00  7.01           H  
ATOM   5110  HA  SER A 323      18.392  58.114 -34.198  1.00  7.20           H  
ATOM   5111 1HB  SER A 323      21.228  59.033 -33.749  1.00 10.00           H  
ATOM   5112 2HB  SER A 323      20.277  59.548 -35.100  1.00 10.00           H  
ATOM   5113  HG  SER A 323      19.783  59.924 -32.350  1.00 10.00           H  
ATOM   5114  N   THR A 324      21.179  56.455 -34.877  1.00  5.77           N  
ATOM   5115  CA  THR A 324      21.586  55.541 -35.910  1.00  5.72           C  
ATOM   5116  C   THR A 324      20.920  54.177 -35.758  1.00  5.68           C  
ATOM   5117  O   THR A 324      20.332  53.666 -36.723  1.00  5.66           O  
ATOM   5118  CB  THR A 324      23.118  55.449 -36.003  1.00  8.03           C  
ATOM   5119  OG1 THR A 324      23.623  56.776 -36.306  1.00  8.03           O  
ATOM   5120  CG2 THR A 324      23.465  54.522 -37.152  1.00  8.03           C  
ATOM   5121  H   THR A 324      21.828  56.763 -34.143  1.00  6.92           H  
ATOM   5122  HA  THR A 324      21.256  55.944 -36.864  1.00  6.86           H  
ATOM   5123  HB  THR A 324      23.544  55.094 -35.063  1.00  9.64           H  
ATOM   5124  HG1 THR A 324      24.612  56.817 -36.360  1.00  9.64           H  
ATOM   5125 1HG2 THR A 324      24.547  54.471 -37.269  1.00  9.64           H  
ATOM   5126 2HG2 THR A 324      23.076  53.522 -36.970  1.00  9.64           H  
ATOM   5127 3HG2 THR A 324      23.017  54.926 -38.050  1.00  9.64           H  
ATOM   5128  N   SER A 325      20.941  53.597 -34.555  1.00  5.76           N  
ATOM   5129  CA  SER A 325      20.413  52.258 -34.367  1.00  5.84           C  
ATOM   5130  C   SER A 325      18.930  52.115 -34.664  1.00  5.95           C  
ATOM   5131  O   SER A 325      18.500  51.071 -35.153  1.00  5.96           O  
ATOM   5132  CB  SER A 325      20.687  51.811 -32.962  1.00  8.14           C  
ATOM   5133  OG  SER A 325      22.064  51.686 -32.745  1.00  8.14           O  
ATOM   5134  H   SER A 325      21.367  54.047 -33.739  1.00  6.91           H  
ATOM   5135  HA  SER A 325      20.952  51.593 -35.040  1.00  7.01           H  
ATOM   5136 1HB  SER A 325      20.266  52.524 -32.263  1.00  9.77           H  
ATOM   5137 2HB  SER A 325      20.201  50.854 -32.784  1.00  9.77           H  
ATOM   5138  HG  SER A 325      22.155  51.543 -31.794  1.00  9.77           H  
ATOM   5139  N   PHE A 326      18.127  53.136 -34.362  1.00  6.11           N  
ATOM   5140  CA  PHE A 326      16.706  53.031 -34.603  1.00  6.31           C  
ATOM   5141  C   PHE A 326      16.350  53.725 -35.934  1.00  6.17           C  
ATOM   5142  O   PHE A 326      15.601  53.175 -36.725  1.00  6.22           O  
ATOM   5143  CB  PHE A 326      15.877  53.690 -33.500  1.00  8.76           C  
ATOM   5144  CG  PHE A 326      15.988  53.225 -32.024  1.00  8.76           C  
ATOM   5145  CD1 PHE A 326      17.091  52.584 -31.449  1.00  8.76           C  
ATOM   5146  CD2 PHE A 326      14.942  53.518 -31.194  1.00  8.76           C  
ATOM   5147  CE1 PHE A 326      17.106  52.311 -30.095  1.00  8.76           C  
ATOM   5148  CE2 PHE A 326      14.954  53.245 -29.869  1.00  8.76           C  
ATOM   5149  CZ  PHE A 326      16.034  52.655 -29.314  1.00  8.76           C  
ATOM   5150  H   PHE A 326      18.485  53.988 -33.950  1.00  7.33           H  
ATOM   5151  HA  PHE A 326      16.431  51.979 -34.672  1.00  7.57           H  
ATOM   5152 1HB  PHE A 326      16.080  54.745 -33.515  1.00 10.51           H  
ATOM   5153 2HB  PHE A 326      14.839  53.577 -33.776  1.00 10.51           H  
ATOM   5154  HD1 PHE A 326      17.944  52.319 -32.029  1.00 10.51           H  
ATOM   5155  HD2 PHE A 326      14.088  53.985 -31.604  1.00 10.51           H  
ATOM   5156  HE1 PHE A 326      17.979  51.832 -29.647  1.00 10.51           H  
ATOM   5157  HE2 PHE A 326      14.091  53.511 -29.251  1.00 10.51           H  
ATOM   5158  HZ  PHE A 326      16.032  52.457 -28.257  1.00 10.51           H  
ATOM   5159  N   MET A 327      16.858  54.942 -36.234  1.00  6.07           N  
ATOM   5160  CA  MET A 327      16.421  55.537 -37.518  1.00  6.03           C  
ATOM   5161  C   MET A 327      16.976  54.780 -38.713  1.00  5.76           C  
ATOM   5162  O   MET A 327      16.235  54.439 -39.643  1.00  5.78           O  
ATOM   5163  CB  MET A 327      16.774  57.040 -37.663  1.00  8.46           C  
ATOM   5164  CG  MET A 327      15.969  57.995 -36.785  1.00  8.46           C  
ATOM   5165  SD  MET A 327      16.247  59.763 -37.139  1.00  8.46           S  
ATOM   5166  CE  MET A 327      17.670  60.257 -36.210  1.00  8.46           C  
ATOM   5167  H   MET A 327      17.518  55.426 -35.608  1.00  7.28           H  
ATOM   5168  HA  MET A 327      15.344  55.445 -37.592  1.00  7.24           H  
ATOM   5169 1HB  MET A 327      17.813  57.210 -37.514  1.00 10.15           H  
ATOM   5170 2HB  MET A 327      16.564  57.341 -38.693  1.00 10.15           H  
ATOM   5171 1HG  MET A 327      14.933  57.793 -36.962  1.00 10.15           H  
ATOM   5172 2HG  MET A 327      16.190  57.803 -35.738  1.00 10.15           H  
ATOM   5173 1HE  MET A 327      17.898  61.308 -36.414  1.00 10.15           H  
ATOM   5174 2HE  MET A 327      17.470  60.133 -35.148  1.00 10.15           H  
ATOM   5175 3HE  MET A 327      18.507  59.649 -36.492  1.00 10.15           H  
ATOM   5176  N   ALA A 328      18.275  54.481 -38.702  1.00  5.59           N  
ATOM   5177  CA  ALA A 328      18.791  53.778 -39.870  1.00  5.41           C  
ATOM   5178  C   ALA A 328      18.361  52.311 -39.816  1.00  5.47           C  
ATOM   5179  O   ALA A 328      17.916  51.715 -40.809  1.00  5.42           O  
ATOM   5180  CB  ALA A 328      20.289  53.906 -39.964  1.00  7.65           C  
ATOM   5181  H   ALA A 328      18.873  54.744 -37.897  1.00  6.71           H  
ATOM   5182  HA  ALA A 328      18.362  54.231 -40.751  1.00  6.49           H  
ATOM   5183 1HB  ALA A 328      20.602  53.409 -40.854  1.00  9.18           H  
ATOM   5184 2HB  ALA A 328      20.558  54.942 -40.017  1.00  9.18           H  
ATOM   5185 3HB  ALA A 328      20.766  53.455 -39.103  1.00  9.18           H  
ATOM   5186  N   GLY A 329      18.461  51.753 -38.621  1.00  5.71           N  
ATOM   5187  CA  GLY A 329      18.119  50.362 -38.379  1.00  5.95           C  
ATOM   5188  C   GLY A 329      16.657  50.022 -38.670  1.00  6.06           C  
ATOM   5189  O   GLY A 329      16.360  49.052 -39.373  1.00  6.21           O  
ATOM   5190  H   GLY A 329      18.862  52.324 -37.868  1.00  6.85           H  
ATOM   5191 1HA  GLY A 329      18.762  49.731 -38.989  1.00  7.14           H  
ATOM   5192 2HA  GLY A 329      18.345  50.116 -37.345  1.00  7.14           H  
ATOM   5193  N   PHE A 330      15.716  50.786 -38.125  1.00  6.07           N  
ATOM   5194  CA  PHE A 330      14.328  50.434 -38.317  1.00  6.29           C  
ATOM   5195  C   PHE A 330      13.910  50.701 -39.738  1.00  6.02           C  
ATOM   5196  O   PHE A 330      13.024  50.029 -40.255  1.00  6.17           O  
ATOM   5197  CB  PHE A 330      13.434  51.129 -37.311  1.00  8.72           C  
ATOM   5198  CG  PHE A 330      13.741  50.697 -35.857  1.00  8.72           C  
ATOM   5199  CD1 PHE A 330      14.610  49.630 -35.546  1.00  8.72           C  
ATOM   5200  CD2 PHE A 330      13.157  51.347 -34.809  1.00  8.72           C  
ATOM   5201  CE1 PHE A 330      14.855  49.277 -34.270  1.00  8.72           C  
ATOM   5202  CE2 PHE A 330      13.410  50.983 -33.512  1.00  8.72           C  
ATOM   5203  CZ  PHE A 330      14.263  49.948 -33.247  1.00  8.72           C  
ATOM   5204  H   PHE A 330      15.934  51.603 -37.561  1.00  7.28           H  
ATOM   5205  HA  PHE A 330      14.210  49.374 -38.165  1.00  7.55           H  
ATOM   5206 1HB  PHE A 330      13.535  52.204 -37.390  1.00 10.46           H  
ATOM   5207 2HB  PHE A 330      12.399  50.887 -37.530  1.00 10.46           H  
ATOM   5208  HD1 PHE A 330      15.104  49.066 -36.301  1.00 10.46           H  
ATOM   5209  HD2 PHE A 330      12.478  52.153 -35.013  1.00 10.46           H  
ATOM   5210  HE1 PHE A 330      15.524  48.449 -34.071  1.00 10.46           H  
ATOM   5211  HE2 PHE A 330      12.921  51.517 -32.684  1.00 10.46           H  
ATOM   5212  HZ  PHE A 330      14.464  49.655 -32.222  1.00 10.46           H  
ATOM   5213  N   ALA A 331      14.553  51.630 -40.432  1.00  5.71           N  
ATOM   5214  CA  ALA A 331      14.191  51.785 -41.824  1.00  5.55           C  
ATOM   5215  C   ALA A 331      14.427  50.461 -42.584  1.00  5.51           C  
ATOM   5216  O   ALA A 331      13.618  50.090 -43.449  1.00  5.60           O  
ATOM   5217  CB  ALA A 331      14.979  52.892 -42.421  1.00  7.84           C  
ATOM   5218  H   ALA A 331      15.250  52.260 -40.016  1.00  6.85           H  
ATOM   5219  HA  ALA A 331      13.132  52.036 -41.880  1.00  6.66           H  
ATOM   5220 1HB  ALA A 331      14.706  53.031 -43.421  1.00  9.41           H  
ATOM   5221 2HB  ALA A 331      14.789  53.809 -41.865  1.00  9.41           H  
ATOM   5222 3HB  ALA A 331      16.031  52.623 -42.352  1.00  9.41           H  
ATOM   5223  N   ILE A 332      15.507  49.715 -42.243  1.00  5.49           N  
ATOM   5224  CA  ILE A 332      15.686  48.441 -42.942  1.00  5.55           C  
ATOM   5225  C   ILE A 332      14.724  47.385 -42.361  1.00  5.85           C  
ATOM   5226  O   ILE A 332      14.213  46.553 -43.106  1.00  5.95           O  
ATOM   5227  CB  ILE A 332      17.149  47.898 -42.993  1.00  7.75           C  
ATOM   5228  CG1 ILE A 332      17.714  47.430 -41.615  1.00  7.75           C  
ATOM   5229  CG2 ILE A 332      18.022  49.038 -43.546  1.00  7.75           C  
ATOM   5230  CD1 ILE A 332      19.024  46.626 -41.719  1.00  7.75           C  
ATOM   5231  H   ILE A 332      16.179  50.072 -41.548  1.00  6.59           H  
ATOM   5232  HA  ILE A 332      15.410  48.595 -43.981  1.00  6.66           H  
ATOM   5233  HB  ILE A 332      17.196  47.046 -43.670  1.00  9.30           H  
ATOM   5234 1HG1 ILE A 332      17.916  48.301 -41.010  1.00  9.30           H  
ATOM   5235 2HG1 ILE A 332      16.993  46.804 -41.103  1.00  9.30           H  
ATOM   5236 1HG2 ILE A 332      19.053  48.730 -43.648  1.00  9.30           H  
ATOM   5237 2HG2 ILE A 332      17.644  49.324 -44.520  1.00  9.30           H  
ATOM   5238 3HG2 ILE A 332      17.976  49.893 -42.872  1.00  9.30           H  
ATOM   5239 1HD1 ILE A 332      19.352  46.342 -40.719  1.00  9.30           H  
ATOM   5240 2HD1 ILE A 332      18.841  45.726 -42.306  1.00  9.30           H  
ATOM   5241 3HD1 ILE A 332      19.804  47.210 -42.192  1.00  9.30           H  
ATOM   5242  N   PHE A 333      14.426  47.422 -41.052  1.00  6.08           N  
ATOM   5243  CA  PHE A 333      13.486  46.426 -40.517  1.00  6.44           C  
ATOM   5244  C   PHE A 333      12.080  46.629 -41.062  1.00  6.44           C  
ATOM   5245  O   PHE A 333      11.342  45.662 -41.230  1.00  6.63           O  
ATOM   5246  CB  PHE A 333      13.405  46.418 -38.994  1.00  8.87           C  
ATOM   5247  CG  PHE A 333      14.552  45.744 -38.324  1.00  8.87           C  
ATOM   5248  CD1 PHE A 333      15.562  46.463 -37.724  1.00  8.87           C  
ATOM   5249  CD2 PHE A 333      14.617  44.368 -38.295  1.00  8.87           C  
ATOM   5250  CE1 PHE A 333      16.614  45.834 -37.108  1.00  8.87           C  
ATOM   5251  CE2 PHE A 333      15.668  43.726 -37.685  1.00  8.87           C  
ATOM   5252  CZ  PHE A 333      16.669  44.458 -37.088  1.00  8.87           C  
ATOM   5253  H   PHE A 333      14.897  48.102 -40.447  1.00  7.30           H  
ATOM   5254  HA  PHE A 333      13.833  45.443 -40.828  1.00  7.73           H  
ATOM   5255 1HB  PHE A 333      13.322  47.423 -38.626  1.00 10.64           H  
ATOM   5256 2HB  PHE A 333      12.494  45.900 -38.702  1.00 10.64           H  
ATOM   5257  HD1 PHE A 333      15.526  47.529 -37.744  1.00 10.64           H  
ATOM   5258  HD2 PHE A 333      13.821  43.790 -38.761  1.00 10.64           H  
ATOM   5259  HE1 PHE A 333      17.404  46.426 -36.641  1.00 10.64           H  
ATOM   5260  HE2 PHE A 333      15.707  42.636 -37.669  1.00 10.64           H  
ATOM   5261  HZ  PHE A 333      17.501  43.951 -36.601  1.00 10.64           H  
ATOM   5262  N   SER A 334      11.698  47.869 -41.328  1.00  6.31           N  
ATOM   5263  CA  SER A 334      10.383  48.155 -41.879  1.00  6.40           C  
ATOM   5264  C   SER A 334      10.267  47.658 -43.329  1.00  6.26           C  
ATOM   5265  O   SER A 334       9.256  47.036 -43.685  1.00  6.42           O  
ATOM   5266  CB  SER A 334      10.124  49.638 -41.790  1.00  8.92           C  
ATOM   5267  OG  SER A 334      11.040  50.335 -42.552  1.00  8.92           O  
ATOM   5268  H   SER A 334      12.328  48.631 -41.106  1.00  7.57           H  
ATOM   5269  HA  SER A 334       9.635  47.643 -41.271  1.00  7.68           H  
ATOM   5270 1HB  SER A 334       9.124  49.852 -42.127  1.00 10.70           H  
ATOM   5271 2HB  SER A 334      10.205  49.961 -40.758  1.00 10.70           H  
ATOM   5272  HG  SER A 334      11.830  50.394 -41.989  1.00 10.70           H  
ATOM   5273  N   ILE A 335      11.325  47.816 -44.153  1.00  6.03           N  
ATOM   5274  CA  ILE A 335      11.247  47.251 -45.504  1.00  5.99           C  
ATOM   5275  C   ILE A 335      11.357  45.704 -45.400  1.00  6.19           C  
ATOM   5276  O   ILE A 335      10.863  44.978 -46.271  1.00  6.39           O  
ATOM   5277  CB  ILE A 335      12.247  47.874 -46.506  1.00  8.40           C  
ATOM   5278  CG1 ILE A 335      11.804  47.607 -48.012  1.00  8.40           C  
ATOM   5279  CG2 ILE A 335      13.589  47.316 -46.299  1.00  8.40           C  
ATOM   5280  CD1 ILE A 335      10.510  48.313 -48.487  1.00  8.40           C  
ATOM   5281  H   ILE A 335      12.130  48.384 -43.853  1.00  7.24           H  
ATOM   5282  HA  ILE A 335      10.260  47.468 -45.885  1.00  7.19           H  
ATOM   5283  HB  ILE A 335      12.282  48.951 -46.351  1.00 10.08           H  
ATOM   5284 1HG1 ILE A 335      12.607  47.921 -48.656  1.00 10.08           H  
ATOM   5285 2HG1 ILE A 335      11.656  46.549 -48.145  1.00 10.08           H  
ATOM   5286 1HG2 ILE A 335      14.293  47.756 -46.989  1.00 10.08           H  
ATOM   5287 2HG2 ILE A 335      13.903  47.513 -45.307  1.00 10.08           H  
ATOM   5288 3HG2 ILE A 335      13.558  46.256 -46.459  1.00 10.08           H  
ATOM   5289 1HD1 ILE A 335      10.329  48.050 -49.532  1.00 10.08           H  
ATOM   5290 2HD1 ILE A 335       9.653  48.006 -47.904  1.00 10.08           H  
ATOM   5291 3HD1 ILE A 335      10.632  49.390 -48.400  1.00 10.08           H  
ATOM   5292  N   LEU A 336      12.030  45.197 -44.343  1.00  6.22           N  
ATOM   5293  CA  LEU A 336      12.039  43.762 -44.083  1.00  6.51           C  
ATOM   5294  C   LEU A 336      10.590  43.392 -43.787  1.00  6.83           C  
ATOM   5295  O   LEU A 336      10.135  42.350 -44.239  1.00  7.08           O  
ATOM   5296  CB  LEU A 336      12.968  43.364 -42.918  1.00  9.00           C  
ATOM   5297  CG  LEU A 336      13.140  41.821 -42.567  1.00  9.00           C  
ATOM   5298  CD1 LEU A 336      13.706  41.009 -43.778  1.00  9.00           C  
ATOM   5299  CD2 LEU A 336      14.090  41.712 -41.335  1.00  9.00           C  
ATOM   5300  H   LEU A 336      12.543  45.827 -43.724  1.00  7.46           H  
ATOM   5301  HA  LEU A 336      12.361  43.248 -44.983  1.00  7.81           H  
ATOM   5302 1HB  LEU A 336      13.924  43.791 -43.090  1.00 10.80           H  
ATOM   5303 2HB  LEU A 336      12.575  43.808 -42.032  1.00 10.80           H  
ATOM   5304  HG  LEU A 336      12.167  41.397 -42.316  1.00 10.80           H  
ATOM   5305 1HD1 LEU A 336      13.802  39.960 -43.492  1.00 10.80           H  
ATOM   5306 2HD1 LEU A 336      13.029  41.079 -44.628  1.00 10.80           H  
ATOM   5307 3HD1 LEU A 336      14.678  41.384 -44.062  1.00 10.80           H  
ATOM   5308 1HD2 LEU A 336      14.204  40.686 -41.061  1.00 10.80           H  
ATOM   5309 2HD2 LEU A 336      15.061  42.126 -41.575  1.00 10.80           H  
ATOM   5310 3HD2 LEU A 336      13.675  42.253 -40.504  1.00 10.80           H  
ATOM   5311  N   GLY A 337       9.852  44.259 -43.059  1.00  6.89           N  
ATOM   5312  CA  GLY A 337       8.429  44.093 -42.730  1.00  7.25           C  
ATOM   5313  C   GLY A 337       7.625  43.898 -44.015  1.00  7.26           C  
ATOM   5314  O   GLY A 337       6.728  43.053 -44.076  1.00  7.50           O  
ATOM   5315  H   GLY A 337      10.346  45.047 -42.640  1.00  8.27           H  
ATOM   5316 1HA  GLY A 337       8.294  43.251 -42.066  1.00  8.70           H  
ATOM   5317 2HA  GLY A 337       8.080  44.982 -42.201  1.00  8.70           H  
ATOM   5318  N   PHE A 338       7.971  44.657 -45.053  1.00  7.04           N  
ATOM   5319  CA  PHE A 338       7.368  44.483 -46.375  1.00  7.11           C  
ATOM   5320  C   PHE A 338       7.620  43.070 -46.903  1.00  7.17           C  
ATOM   5321  O   PHE A 338       6.681  42.372 -47.318  1.00  7.41           O  
ATOM   5322  CB  PHE A 338       7.867  45.564 -47.334  1.00  9.93           C  
ATOM   5323  CG  PHE A 338       7.580  45.327 -48.744  1.00  9.93           C  
ATOM   5324  CD1 PHE A 338       6.300  45.363 -49.259  1.00  9.93           C  
ATOM   5325  CD2 PHE A 338       8.650  45.091 -49.596  1.00  9.93           C  
ATOM   5326  CE1 PHE A 338       6.096  45.140 -50.608  1.00  9.93           C  
ATOM   5327  CE2 PHE A 338       8.457  44.883 -50.924  1.00  9.93           C  
ATOM   5328  CZ  PHE A 338       7.177  44.901 -51.442  1.00  9.93           C  
ATOM   5329  H   PHE A 338       8.642  45.408 -44.861  1.00  8.45           H  
ATOM   5330  HA  PHE A 338       6.300  44.600 -46.284  1.00  8.53           H  
ATOM   5331 1HB  PHE A 338       7.448  46.509 -47.060  1.00 11.92           H  
ATOM   5332 2HB  PHE A 338       8.910  45.668 -47.241  1.00 11.92           H  
ATOM   5333  HD1 PHE A 338       5.450  45.552 -48.599  1.00 11.92           H  
ATOM   5334  HD2 PHE A 338       9.666  45.076 -49.189  1.00 11.92           H  
ATOM   5335  HE1 PHE A 338       5.082  45.156 -51.016  1.00 11.92           H  
ATOM   5336  HE2 PHE A 338       9.317  44.706 -51.567  1.00 11.92           H  
ATOM   5337  HZ  PHE A 338       7.016  44.731 -52.504  1.00 11.92           H  
ATOM   5338  N   MET A 339       8.878  42.625 -46.878  1.00  7.02           N  
ATOM   5339  CA  MET A 339       9.160  41.260 -47.312  1.00  7.18           C  
ATOM   5340  C   MET A 339       8.481  40.226 -46.407  1.00  7.54           C  
ATOM   5341  O   MET A 339       8.039  39.178 -46.885  1.00  7.80           O  
ATOM   5342  CB  MET A 339      10.648  40.954 -47.371  1.00  9.99           C  
ATOM   5343  CG  MET A 339      10.914  39.541 -47.924  1.00  9.99           C  
ATOM   5344  SD  MET A 339      12.615  39.080 -48.075  1.00  9.99           S  
ATOM   5345  CE  MET A 339      13.197  40.135 -49.347  1.00  9.99           C  
ATOM   5346  H   MET A 339       9.620  43.265 -46.563  1.00  8.42           H  
ATOM   5347  HA  MET A 339       8.752  41.135 -48.314  1.00  8.62           H  
ATOM   5348 1HB  MET A 339      11.131  41.687 -48.000  1.00 11.99           H  
ATOM   5349 2HB  MET A 339      11.079  41.031 -46.370  1.00 11.99           H  
ATOM   5350 1HG  MET A 339      10.459  38.822 -47.264  1.00 11.99           H  
ATOM   5351 2HG  MET A 339      10.441  39.437 -48.892  1.00 11.99           H  
ATOM   5352 1HE  MET A 339      14.225  39.933 -49.563  1.00 11.99           H  
ATOM   5353 2HE  MET A 339      12.622  39.967 -50.216  1.00 11.99           H  
ATOM   5354 3HE  MET A 339      13.097  41.135 -49.034  1.00 11.99           H  
ATOM   5355  N   SER A 340       8.437  40.509 -45.106  1.00  7.61           N  
ATOM   5356  CA  SER A 340       7.881  39.631 -44.087  1.00  8.02           C  
ATOM   5357  C   SER A 340       6.403  39.389 -44.402  1.00  8.20           C  
ATOM   5358  O   SER A 340       5.919  38.251 -44.306  1.00  8.53           O  
ATOM   5359  CB  SER A 340       8.071  40.280 -42.722  1.00 11.06           C  
ATOM   5360  OG  SER A 340       9.440  40.412 -42.400  1.00 11.06           O  
ATOM   5361  H   SER A 340       8.846  41.379 -44.806  1.00  9.13           H  
ATOM   5362  HA  SER A 340       8.413  38.681 -44.106  1.00  9.62           H  
ATOM   5363 1HB  SER A 340       7.598  41.228 -42.713  1.00 13.27           H  
ATOM   5364 2HB  SER A 340       7.600  39.705 -41.972  1.00 13.27           H  
ATOM   5365  HG  SER A 340       9.799  41.040 -43.054  1.00 13.27           H  
ATOM   5366  N   GLN A 341       5.691  40.454 -44.816  1.00  8.05           N  
ATOM   5367  CA  GLN A 341       4.290  40.343 -45.210  1.00  8.28           C  
ATOM   5368  C   GLN A 341       4.125  39.434 -46.426  1.00  8.40           C  
ATOM   5369  O   GLN A 341       3.198  38.619 -46.464  1.00  8.70           O  
ATOM   5370  CB  GLN A 341       3.711  41.724 -45.545  1.00 11.50           C  
ATOM   5371  CG  GLN A 341       2.211  41.736 -45.926  1.00 11.50           C  
ATOM   5372  CD  GLN A 341       1.287  41.342 -44.802  1.00 11.50           C  
ATOM   5373  OE1 GLN A 341       1.306  41.989 -43.753  1.00 11.50           O  
ATOM   5374  NE2 GLN A 341       0.485  40.302 -45.004  1.00 11.50           N  
ATOM   5375  H   GLN A 341       6.136  41.378 -44.773  1.00  9.66           H  
ATOM   5376  HA  GLN A 341       3.733  39.914 -44.379  1.00  9.94           H  
ATOM   5377 1HB  GLN A 341       3.856  42.391 -44.692  1.00 13.80           H  
ATOM   5378 2HB  GLN A 341       4.269  42.148 -46.380  1.00 13.80           H  
ATOM   5379 1HG  GLN A 341       1.953  42.748 -46.228  1.00 13.80           H  
ATOM   5380 2HG  GLN A 341       2.044  41.053 -46.761  1.00 13.80           H  
ATOM   5381 1HE2 GLN A 341      -0.149  40.000 -44.291  1.00 13.80           H  
ATOM   5382 2HE2 GLN A 341       0.521  39.807 -45.878  1.00 13.80           H  
ATOM   5383  N   GLU A 342       5.049  39.541 -47.398  1.00  8.21           N  
ATOM   5384  CA  GLU A 342       5.002  38.693 -48.596  1.00  8.37           C  
ATOM   5385  C   GLU A 342       5.267  37.222 -48.235  1.00  8.65           C  
ATOM   5386  O   GLU A 342       4.633  36.316 -48.783  1.00  8.96           O  
ATOM   5387  CB  GLU A 342       6.031  39.167 -49.641  1.00 11.66           C  
ATOM   5388  CG  GLU A 342       5.730  40.537 -50.263  1.00 11.66           C  
ATOM   5389  CD  GLU A 342       4.466  40.577 -51.056  1.00 11.66           C  
ATOM   5390  OE1 GLU A 342       4.333  39.807 -51.974  1.00 11.66           O  
ATOM   5391  OE2 GLU A 342       3.614  41.357 -50.714  1.00 11.66           O  
ATOM   5392  H   GLU A 342       5.746  40.291 -47.326  1.00  9.85           H  
ATOM   5393  HA  GLU A 342       4.006  38.766 -49.034  1.00 10.04           H  
ATOM   5394 1HB  GLU A 342       7.015  39.226 -49.182  1.00 13.99           H  
ATOM   5395 2HB  GLU A 342       6.097  38.435 -50.446  1.00 13.99           H  
ATOM   5396 1HG  GLU A 342       5.667  41.277 -49.465  1.00 13.99           H  
ATOM   5397 2HG  GLU A 342       6.551  40.820 -50.908  1.00 13.99           H  
ATOM   5398  N   GLN A 343       6.192  37.001 -47.284  1.00  8.59           N  
ATOM   5399  CA  GLN A 343       6.534  35.669 -46.770  1.00  8.91           C  
ATOM   5400  C   GLN A 343       5.360  35.076 -45.985  1.00  9.28           C  
ATOM   5401  O   GLN A 343       5.115  33.867 -46.026  1.00  9.70           O  
ATOM   5402  CB  GLN A 343       7.763  35.733 -45.853  1.00 12.35           C  
ATOM   5403  CG  GLN A 343       9.081  36.047 -46.548  1.00 12.35           C  
ATOM   5404  CD  GLN A 343      10.194  36.327 -45.545  1.00 12.35           C  
ATOM   5405  OE1 GLN A 343       9.901  36.556 -44.374  1.00 12.35           O  
ATOM   5406  NE2 GLN A 343      11.444  36.307 -45.987  1.00 12.35           N  
ATOM   5407  H   GLN A 343       6.712  37.814 -46.942  1.00 10.31           H  
ATOM   5408  HA  GLN A 343       6.748  35.015 -47.614  1.00 10.69           H  
ATOM   5409 1HB  GLN A 343       7.597  36.489 -45.094  1.00 14.82           H  
ATOM   5410 2HB  GLN A 343       7.877  34.781 -45.338  1.00 14.82           H  
ATOM   5411 1HG  GLN A 343       9.372  35.187 -47.145  1.00 14.82           H  
ATOM   5412 2HG  GLN A 343       8.953  36.910 -47.183  1.00 14.82           H  
ATOM   5413 1HE2 GLN A 343      12.201  36.484 -45.359  1.00 14.82           H  
ATOM   5414 2HE2 GLN A 343      11.634  36.122 -46.952  1.00 14.82           H  
ATOM   5415  N   GLY A 344       4.639  35.942 -45.263  1.00  9.19           N  
ATOM   5416  CA  GLY A 344       3.503  35.544 -44.445  1.00  9.56           C  
ATOM   5417  C   GLY A 344       3.875  35.306 -42.984  1.00  9.72           C  
ATOM   5418  O   GLY A 344       3.207  34.534 -42.288  1.00 10.12           O  
ATOM   5419  H   GLY A 344       4.938  36.918 -45.249  1.00 11.03           H  
ATOM   5420 1HA  GLY A 344       2.749  36.329 -44.502  1.00 11.47           H  
ATOM   5421 2HA  GLY A 344       3.057  34.644 -44.861  1.00 11.47           H  
ATOM   5422  N   VAL A 345       4.970  35.920 -42.537  1.00  9.43           N  
ATOM   5423  CA  VAL A 345       5.439  35.785 -41.166  1.00  9.58           C  
ATOM   5424  C   VAL A 345       5.591  37.201 -40.595  1.00  9.29           C  
ATOM   5425  O   VAL A 345       6.306  37.985 -41.186  1.00  8.93           O  
ATOM   5426  CB  VAL A 345       6.799  35.068 -41.139  1.00 13.35           C  
ATOM   5427  CG1 VAL A 345       7.278  34.927 -39.695  1.00 13.35           C  
ATOM   5428  CG2 VAL A 345       6.685  33.719 -41.829  1.00 13.35           C  
ATOM   5429  H   VAL A 345       5.450  36.574 -43.166  1.00 11.32           H  
ATOM   5430  HA  VAL A 345       4.730  35.189 -40.610  1.00 11.50           H  
ATOM   5431  HB  VAL A 345       7.528  35.675 -41.668  1.00 16.02           H  
ATOM   5432 1HG1 VAL A 345       8.254  34.444 -39.673  1.00 16.02           H  
ATOM   5433 2HG1 VAL A 345       7.352  35.898 -39.237  1.00 16.02           H  
ATOM   5434 3HG1 VAL A 345       6.567  34.324 -39.126  1.00 16.02           H  
ATOM   5435 1HG2 VAL A 345       7.653  33.225 -41.820  1.00 16.02           H  
ATOM   5436 2HG2 VAL A 345       5.954  33.106 -41.305  1.00 16.02           H  
ATOM   5437 3HG2 VAL A 345       6.365  33.856 -42.864  1.00 16.02           H  
ATOM   5438  N   PRO A 346       4.995  37.578 -39.458  1.00  9.50           N  
ATOM   5439  CA  PRO A 346       5.096  38.922 -38.899  1.00  9.30           C  
ATOM   5440  C   PRO A 346       6.535  39.363 -38.658  1.00  8.87           C  
ATOM   5441  O   PRO A 346       7.360  38.549 -38.219  1.00  8.86           O  
ATOM   5442  CB  PRO A 346       4.341  38.781 -37.572  1.00 13.95           C  
ATOM   5443  CG  PRO A 346       3.381  37.630 -37.795  1.00 13.95           C  
ATOM   5444  CD  PRO A 346       4.128  36.663 -38.694  1.00 13.95           C  
ATOM   5445  HA  PRO A 346       4.596  39.610 -39.589  1.00 11.16           H  
ATOM   5446 1HB  PRO A 346       5.053  38.575 -36.752  1.00 16.74           H  
ATOM   5447 2HB  PRO A 346       3.832  39.724 -37.326  1.00 16.74           H  
ATOM   5448 1HG  PRO A 346       3.111  37.173 -36.827  1.00 16.74           H  
ATOM   5449 2HG  PRO A 346       2.448  37.997 -38.248  1.00 16.74           H  
ATOM   5450 1HD  PRO A 346       4.730  35.940 -38.105  1.00 16.74           H  
ATOM   5451 2HD  PRO A 346       3.381  36.173 -39.332  1.00 16.74           H  
ATOM   5452  N   ILE A 347       6.829  40.659 -38.851  1.00  8.58           N  
ATOM   5453  CA  ILE A 347       8.186  41.154 -38.627  1.00  8.19           C  
ATOM   5454  C   ILE A 347       8.761  40.836 -37.249  1.00  8.36           C  
ATOM   5455  O   ILE A 347       9.968  40.647 -37.106  1.00  8.20           O  
ATOM   5456  CB  ILE A 347       8.270  42.666 -38.907  1.00 11.62           C  
ATOM   5457  CG1 ILE A 347       9.756  43.158 -38.950  1.00 11.62           C  
ATOM   5458  CG2 ILE A 347       7.500  43.474 -37.817  1.00 11.62           C  
ATOM   5459  CD1 ILE A 347      10.655  42.541 -39.998  1.00 11.62           C  
ATOM   5460  H   ILE A 347       6.134  41.325 -39.218  1.00 10.30           H  
ATOM   5461  HA  ILE A 347       8.804  40.664 -39.368  1.00  9.83           H  
ATOM   5462  HB  ILE A 347       7.814  42.865 -39.865  1.00 13.94           H  
ATOM   5463 1HG1 ILE A 347       9.730  44.225 -39.172  1.00 13.94           H  
ATOM   5464 2HG1 ILE A 347      10.209  43.019 -37.979  1.00 13.94           H  
ATOM   5465 1HG2 ILE A 347       7.543  44.536 -38.069  1.00 13.94           H  
ATOM   5466 2HG2 ILE A 347       6.472  43.161 -37.785  1.00 13.94           H  
ATOM   5467 3HG2 ILE A 347       7.945  43.330 -36.841  1.00 13.94           H  
ATOM   5468 1HD1 ILE A 347      11.618  43.020 -39.926  1.00 13.94           H  
ATOM   5469 2HD1 ILE A 347      10.779  41.481 -39.837  1.00 13.94           H  
ATOM   5470 3HD1 ILE A 347      10.252  42.699 -40.963  1.00 13.94           H  
ATOM   5471  N   SER A 348       7.917  40.765 -36.212  1.00  8.74           N  
ATOM   5472  CA  SER A 348       8.391  40.479 -34.861  1.00  9.00           C  
ATOM   5473  C   SER A 348       8.999  39.076 -34.721  1.00  9.09           C  
ATOM   5474  O   SER A 348       9.692  38.792 -33.740  1.00  9.24           O  
ATOM   5475  CB  SER A 348       7.266  40.671 -33.864  1.00 12.50           C  
ATOM   5476  OG  SER A 348       6.242  39.738 -34.066  1.00 12.50           O  
ATOM   5477  H   SER A 348       6.930  40.934 -36.339  1.00 10.49           H  
ATOM   5478  HA  SER A 348       9.171  41.202 -34.622  1.00 10.80           H  
ATOM   5479 1HB  SER A 348       7.661  40.566 -32.855  1.00 15.00           H  
ATOM   5480 2HB  SER A 348       6.871  41.676 -33.954  1.00 15.00           H  
ATOM   5481  HG  SER A 348       5.607  39.887 -33.357  1.00 15.00           H  
ATOM   5482  N   GLU A 349       8.724  38.191 -35.688  1.00  9.08           N  
ATOM   5483  CA  GLU A 349       9.270  36.843 -35.693  1.00  9.25           C  
ATOM   5484  C   GLU A 349      10.445  36.764 -36.677  1.00  8.87           C  
ATOM   5485  O   GLU A 349      11.429  36.071 -36.425  1.00  9.02           O  
ATOM   5486  CB  GLU A 349       8.190  35.831 -36.090  1.00 12.88           C  
ATOM   5487  CG  GLU A 349       7.006  35.739 -35.131  1.00 12.88           C  
ATOM   5488  CD  GLU A 349       5.968  34.716 -35.561  1.00 12.88           C  
ATOM   5489  OE1 GLU A 349       6.176  34.067 -36.558  1.00 12.88           O  
ATOM   5490  OE2 GLU A 349       4.970  34.591 -34.891  1.00 12.88           O  
ATOM   5491  H   GLU A 349       8.130  38.475 -36.466  1.00 10.90           H  
ATOM   5492  HA  GLU A 349       9.638  36.603 -34.695  1.00 11.10           H  
ATOM   5493 1HB  GLU A 349       7.788  36.120 -37.047  1.00 15.46           H  
ATOM   5494 2HB  GLU A 349       8.631  34.841 -36.200  1.00 15.46           H  
ATOM   5495 1HG  GLU A 349       7.373  35.484 -34.139  1.00 15.46           H  
ATOM   5496 2HG  GLU A 349       6.537  36.722 -35.075  1.00 15.46           H  
ATOM   5497  N   VAL A 350      10.349  37.503 -37.785  1.00  8.44           N  
ATOM   5498  CA  VAL A 350      11.380  37.495 -38.830  1.00  8.11           C  
ATOM   5499  C   VAL A 350      12.672  38.205 -38.370  1.00  7.84           C  
ATOM   5500  O   VAL A 350      13.784  37.664 -38.469  1.00  7.86           O  
ATOM   5501  CB  VAL A 350      10.815  38.169 -40.114  1.00 11.49           C  
ATOM   5502  CG1 VAL A 350      11.868  38.334 -41.161  1.00 11.49           C  
ATOM   5503  CG2 VAL A 350       9.682  37.343 -40.655  1.00 11.49           C  
ATOM   5504  H   VAL A 350       9.484  38.035 -37.919  1.00 10.13           H  
ATOM   5505  HA  VAL A 350      11.617  36.457 -39.062  1.00  9.73           H  
ATOM   5506  HB  VAL A 350      10.451  39.149 -39.866  1.00 13.79           H  
ATOM   5507 1HG1 VAL A 350      11.438  38.811 -42.040  1.00 13.79           H  
ATOM   5508 2HG1 VAL A 350      12.654  38.954 -40.775  1.00 13.79           H  
ATOM   5509 3HG1 VAL A 350      12.263  37.357 -41.439  1.00 13.79           H  
ATOM   5510 1HG2 VAL A 350       9.260  37.812 -41.543  1.00 13.79           H  
ATOM   5511 2HG2 VAL A 350      10.042  36.349 -40.912  1.00 13.79           H  
ATOM   5512 3HG2 VAL A 350       8.924  37.276 -39.903  1.00 13.79           H  
ATOM   5513  N   ALA A 351      12.489  39.396 -37.806  1.00  7.68           N  
ATOM   5514  CA  ALA A 351      13.520  40.327 -37.363  1.00  7.46           C  
ATOM   5515  C   ALA A 351      14.478  39.799 -36.309  1.00  7.62           C  
ATOM   5516  O   ALA A 351      15.551  40.370 -36.115  1.00  7.57           O  
ATOM   5517  CB  ALA A 351      12.861  41.542 -36.809  1.00 10.53           C  
ATOM   5518  H   ALA A 351      11.525  39.728 -37.715  1.00  9.22           H  
ATOM   5519  HA  ALA A 351      14.109  40.604 -38.236  1.00  8.95           H  
ATOM   5520 1HB  ALA A 351      13.604  42.255 -36.508  1.00 12.64           H  
ATOM   5521 2HB  ALA A 351      12.223  41.971 -37.560  1.00 12.64           H  
ATOM   5522 3HB  ALA A 351      12.265  41.254 -35.951  1.00 12.64           H  
ATOM   5523  N   GLU A 352      14.126  38.734 -35.605  1.00  7.94           N  
ATOM   5524  CA  GLU A 352      14.994  38.196 -34.559  1.00  8.22           C  
ATOM   5525  C   GLU A 352      16.402  37.903 -35.091  1.00  8.22           C  
ATOM   5526  O   GLU A 352      17.386  38.031 -34.360  1.00  8.41           O  
ATOM   5527  CB  GLU A 352      14.406  36.925 -33.936  1.00 11.40           C  
ATOM   5528  CG  GLU A 352      15.226  36.398 -32.734  1.00 11.40           C  
ATOM   5529  CD  GLU A 352      14.619  35.217 -32.018  1.00 11.40           C  
ATOM   5530  OE1 GLU A 352      13.598  34.738 -32.434  1.00 11.40           O  
ATOM   5531  OE2 GLU A 352      15.193  34.795 -31.043  1.00 11.40           O  
ATOM   5532  H   GLU A 352      13.242  38.281 -35.809  1.00  9.53           H  
ATOM   5533  HA  GLU A 352      15.079  38.945 -33.772  1.00  9.86           H  
ATOM   5534 1HB  GLU A 352      13.382  37.114 -33.606  1.00 13.68           H  
ATOM   5535 2HB  GLU A 352      14.365  36.137 -34.691  1.00 13.68           H  
ATOM   5536 1HG  GLU A 352      16.212  36.102 -33.086  1.00 13.68           H  
ATOM   5537 2HG  GLU A 352      15.361  37.214 -32.025  1.00 13.68           H  
ATOM   5538  N   SER A 353      16.502  37.507 -36.363  1.00  8.17           N  
ATOM   5539  CA  SER A 353      17.770  37.165 -36.995  1.00  8.34           C  
ATOM   5540  C   SER A 353      18.466  38.367 -37.646  1.00  7.98           C  
ATOM   5541  O   SER A 353      19.533  38.195 -38.258  1.00  8.24           O  
ATOM   5542  CB  SER A 353      17.556  36.088 -38.046  1.00 11.61           C  
ATOM   5543  OG  SER A 353      17.121  34.882 -37.472  1.00 11.61           O  
ATOM   5544  H   SER A 353      15.654  37.411 -36.936  1.00  9.80           H  
ATOM   5545  HA  SER A 353      18.433  36.767 -36.226  1.00 10.01           H  
ATOM   5546 1HB  SER A 353      16.813  36.435 -38.756  1.00 13.93           H  
ATOM   5547 2HB  SER A 353      18.480  35.921 -38.595  1.00 13.93           H  
ATOM   5548  HG  SER A 353      17.030  34.263 -38.199  1.00 13.93           H  
ATOM   5549  N   GLY A 354      17.879  39.571 -37.488  1.00  7.58           N  
ATOM   5550  CA  GLY A 354      18.256  40.857 -38.095  1.00  7.42           C  
ATOM   5551  C   GLY A 354      19.741  41.165 -38.275  1.00  7.21           C  
ATOM   5552  O   GLY A 354      20.149  41.461 -39.394  1.00  7.15           O  
ATOM   5553  H   GLY A 354      17.037  39.606 -36.910  1.00  9.10           H  
ATOM   5554 1HA  GLY A 354      17.752  40.962 -39.053  1.00  8.90           H  
ATOM   5555 2HA  GLY A 354      17.827  41.637 -37.474  1.00  8.90           H  
ATOM   5556  N   PRO A 355      20.613  41.082 -37.254  1.00  7.32           N  
ATOM   5557  CA  PRO A 355      22.043  41.367 -37.382  1.00  7.36           C  
ATOM   5558  C   PRO A 355      22.653  40.620 -38.579  1.00  7.15           C  
ATOM   5559  O   PRO A 355      23.560  41.122 -39.239  1.00  7.20           O  
ATOM   5560  CB  PRO A 355      22.579  40.887 -36.031  1.00 11.04           C  
ATOM   5561  CG  PRO A 355      21.405  41.102 -35.079  1.00 11.04           C  
ATOM   5562  CD  PRO A 355      20.178  40.733 -35.890  1.00 11.04           C  
ATOM   5563  HA  PRO A 355      22.187  42.451 -37.490  1.00  8.83           H  
ATOM   5564 1HB  PRO A 355      22.901  39.836 -36.097  1.00 13.25           H  
ATOM   5565 2HB  PRO A 355      23.463  41.480 -35.746  1.00 13.25           H  
ATOM   5566 1HG  PRO A 355      21.528  40.474 -34.175  1.00 13.25           H  
ATOM   5567 2HG  PRO A 355      21.385  42.139 -34.739  1.00 13.25           H  
ATOM   5568 1HD  PRO A 355      20.007  39.658 -35.785  1.00 13.25           H  
ATOM   5569 2HD  PRO A 355      19.303  41.323 -35.582  1.00 13.25           H  
ATOM   5570  N   GLY A 356      22.120  39.437 -38.875  1.00  7.18           N  
ATOM   5571  CA  GLY A 356      22.568  38.625 -39.977  1.00  7.25           C  
ATOM   5572  C   GLY A 356      21.664  38.907 -41.172  1.00  6.94           C  
ATOM   5573  O   GLY A 356      22.132  39.354 -42.222  1.00  6.85           O  
ATOM   5574  H   GLY A 356      21.352  39.048 -38.331  1.00  8.62           H  
ATOM   5575 1HA  GLY A 356      23.602  38.867 -40.215  1.00  8.70           H  
ATOM   5576 2HA  GLY A 356      22.514  37.573 -39.702  1.00  8.70           H  
ATOM   5577  N   LEU A 357      20.352  38.711 -40.953  1.00  6.99           N  
ATOM   5578  CA  LEU A 357      19.242  38.837 -41.912  1.00  6.92           C  
ATOM   5579  C   LEU A 357      19.166  40.194 -42.607  1.00  6.49           C  
ATOM   5580  O   LEU A 357      18.490  40.345 -43.633  1.00  6.57           O  
ATOM   5581  CB  LEU A 357      17.925  38.518 -41.194  1.00  9.71           C  
ATOM   5582  CG  LEU A 357      16.614  38.577 -41.988  1.00  9.71           C  
ATOM   5583  CD1 LEU A 357      16.640  37.633 -43.147  1.00  9.71           C  
ATOM   5584  CD2 LEU A 357      15.505  38.205 -41.073  1.00  9.71           C  
ATOM   5585  H   LEU A 357      20.100  38.411 -40.010  1.00  8.39           H  
ATOM   5586  HA  LEU A 357      19.402  38.080 -42.679  1.00  8.30           H  
ATOM   5587 1HB  LEU A 357      18.008  37.521 -40.772  1.00 11.65           H  
ATOM   5588 2HB  LEU A 357      17.823  39.198 -40.386  1.00 11.65           H  
ATOM   5589  HG  LEU A 357      16.452  39.586 -42.363  1.00 11.65           H  
ATOM   5590 1HD1 LEU A 357      15.694  37.694 -43.685  1.00 11.65           H  
ATOM   5591 2HD1 LEU A 357      17.443  37.911 -43.806  1.00 11.65           H  
ATOM   5592 3HD1 LEU A 357      16.793  36.614 -42.795  1.00 11.65           H  
ATOM   5593 1HD2 LEU A 357      14.592  38.250 -41.628  1.00 11.65           H  
ATOM   5594 2HD2 LEU A 357      15.648  37.197 -40.703  1.00 11.65           H  
ATOM   5595 3HD2 LEU A 357      15.467  38.892 -40.229  1.00 11.65           H  
ATOM   5596  N   ALA A 358      19.886  41.173 -42.087  1.00  6.27           N  
ATOM   5597  CA  ALA A 358      19.948  42.484 -42.670  1.00  6.13           C  
ATOM   5598  C   ALA A 358      20.318  42.368 -44.159  1.00  5.72           C  
ATOM   5599  O   ALA A 358      19.775  43.115 -44.975  1.00  5.62           O  
ATOM   5600  CB  ALA A 358      20.979  43.335 -41.941  1.00  8.64           C  
ATOM   5601  H   ALA A 358      20.368  41.004 -41.205  1.00  7.52           H  
ATOM   5602  HA  ALA A 358      18.973  42.947 -42.572  1.00  7.36           H  
ATOM   5603 1HB  ALA A 358      21.018  44.325 -42.372  1.00 10.37           H  
ATOM   5604 2HB  ALA A 358      20.709  43.413 -40.889  1.00 10.37           H  
ATOM   5605 3HB  ALA A 358      21.960  42.863 -42.022  1.00 10.37           H  
ATOM   5606  N   PHE A 359      21.155  41.373 -44.565  1.00  5.75           N  
ATOM   5607  CA  PHE A 359      21.535  41.262 -45.996  1.00  5.66           C  
ATOM   5608  C   PHE A 359      20.360  40.930 -46.928  1.00  5.73           C  
ATOM   5609  O   PHE A 359      20.552  40.792 -48.135  1.00  5.88           O  
ATOM   5610  CB  PHE A 359      22.647  40.243 -46.273  1.00  7.96           C  
ATOM   5611  CG  PHE A 359      22.267  38.825 -46.052  1.00  7.96           C  
ATOM   5612  CD1 PHE A 359      21.613  38.083 -47.006  1.00  7.96           C  
ATOM   5613  CD2 PHE A 359      22.577  38.238 -44.900  1.00  7.96           C  
ATOM   5614  CE1 PHE A 359      21.268  36.793 -46.749  1.00  7.96           C  
ATOM   5615  CE2 PHE A 359      22.244  36.939 -44.632  1.00  7.96           C  
ATOM   5616  CZ  PHE A 359      21.578  36.218 -45.565  1.00  7.96           C  
ATOM   5617  H   PHE A 359      21.563  40.732 -43.869  1.00  6.90           H  
ATOM   5618  HA  PHE A 359      21.917  42.232 -46.307  1.00  6.79           H  
ATOM   5619 1HB  PHE A 359      22.962  40.347 -47.310  1.00  9.55           H  
ATOM   5620 2HB  PHE A 359      23.510  40.467 -45.652  1.00  9.55           H  
ATOM   5621  HD1 PHE A 359      21.355  38.529 -47.968  1.00  9.55           H  
ATOM   5622  HD2 PHE A 359      23.101  38.828 -44.188  1.00  9.55           H  
ATOM   5623  HE1 PHE A 359      20.735  36.234 -47.490  1.00  9.55           H  
ATOM   5624  HE2 PHE A 359      22.504  36.487 -43.679  1.00  9.55           H  
ATOM   5625  HZ  PHE A 359      21.299  35.179 -45.361  1.00  9.55           H  
ATOM   5626  N   ILE A 360      19.179  40.703 -46.372  1.00  5.87           N  
ATOM   5627  CA  ILE A 360      17.949  40.540 -47.119  1.00  6.24           C  
ATOM   5628  C   ILE A 360      17.129  41.832 -46.938  1.00  6.23           C  
ATOM   5629  O   ILE A 360      16.602  42.414 -47.906  1.00  6.35           O  
ATOM   5630  CB  ILE A 360      17.181  39.269 -46.719  1.00  8.59           C  
ATOM   5631  CG1 ILE A 360      18.051  38.061 -47.096  1.00  8.59           C  
ATOM   5632  CG2 ILE A 360      15.892  39.227 -47.373  1.00  8.59           C  
ATOM   5633  CD1 ILE A 360      17.582  36.669 -46.678  1.00  8.59           C  
ATOM   5634  H   ILE A 360      19.118  40.706 -45.356  1.00  7.04           H  
ATOM   5635  HA  ILE A 360      18.192  40.443 -48.174  1.00  7.49           H  
ATOM   5636  HB  ILE A 360      17.041  39.265 -45.645  1.00 10.31           H  
ATOM   5637 1HG1 ILE A 360      18.190  38.071 -48.174  1.00 10.31           H  
ATOM   5638 2HG1 ILE A 360      18.983  38.224 -46.633  1.00 10.31           H  
ATOM   5639 1HG2 ILE A 360      15.358  38.332 -47.082  1.00 10.31           H  
ATOM   5640 2HG2 ILE A 360      15.308  40.096 -47.084  1.00 10.31           H  
ATOM   5641 3HG2 ILE A 360      16.050  39.225 -48.445  1.00 10.31           H  
ATOM   5642 1HD1 ILE A 360      18.319  35.937 -46.996  1.00 10.31           H  
ATOM   5643 2HD1 ILE A 360      17.477  36.608 -45.615  1.00 10.31           H  
ATOM   5644 3HD1 ILE A 360      16.628  36.433 -47.143  1.00 10.31           H  
ATOM   5645  N   ALA A 361      17.069  42.312 -45.688  1.00  6.27           N  
ATOM   5646  CA  ALA A 361      16.288  43.500 -45.353  1.00  6.46           C  
ATOM   5647  C   ALA A 361      16.653  44.741 -46.147  1.00  6.13           C  
ATOM   5648  O   ALA A 361      15.765  45.445 -46.598  1.00  6.25           O  
ATOM   5649  CB  ALA A 361      16.516  43.884 -43.906  1.00  8.97           C  
ATOM   5650  H   ALA A 361      17.541  41.795 -44.945  1.00  7.52           H  
ATOM   5651  HA  ALA A 361      15.241  43.265 -45.523  1.00  7.75           H  
ATOM   5652 1HB  ALA A 361      15.912  44.752 -43.668  1.00 10.76           H  
ATOM   5653 2HB  ALA A 361      16.258  43.064 -43.264  1.00 10.76           H  
ATOM   5654 3HB  ALA A 361      17.549  44.134 -43.781  1.00 10.76           H  
ATOM   5655  N   TYR A 362      17.928  45.003 -46.395  1.00  5.91           N  
ATOM   5656  CA  TYR A 362      18.190  46.249 -47.111  1.00  5.84           C  
ATOM   5657  C   TYR A 362      18.519  46.126 -48.605  1.00  5.68           C  
ATOM   5658  O   TYR A 362      18.209  47.064 -49.320  1.00  5.80           O  
ATOM   5659  CB  TYR A 362      19.280  47.095 -46.392  1.00  8.21           C  
ATOM   5660  CG  TYR A 362      20.587  46.430 -46.344  1.00  8.21           C  
ATOM   5661  CD1 TYR A 362      21.427  46.472 -47.418  1.00  8.21           C  
ATOM   5662  CD2 TYR A 362      20.929  45.711 -45.240  1.00  8.21           C  
ATOM   5663  CE1 TYR A 362      22.543  45.762 -47.401  1.00  8.21           C  
ATOM   5664  CE2 TYR A 362      22.086  45.003 -45.232  1.00  8.21           C  
ATOM   5665  CZ  TYR A 362      22.870  45.011 -46.323  1.00  8.21           C  
ATOM   5666  OH  TYR A 362      23.993  44.269 -46.339  1.00  8.21           O  
ATOM   5667  H   TYR A 362      18.660  44.402 -45.998  1.00  7.09           H  
ATOM   5668  HA  TYR A 362      17.286  46.849 -47.063  1.00  7.01           H  
ATOM   5669 1HB  TYR A 362      19.389  48.072 -46.861  1.00  9.85           H  
ATOM   5670 2HB  TYR A 362      18.976  47.258 -45.385  1.00  9.85           H  
ATOM   5671  HD1 TYR A 362      21.175  47.028 -48.305  1.00  9.85           H  
ATOM   5672  HD2 TYR A 362      20.263  45.681 -44.382  1.00  9.85           H  
ATOM   5673  HE1 TYR A 362      23.147  45.773 -48.251  1.00  9.85           H  
ATOM   5674  HE2 TYR A 362      22.366  44.410 -44.367  1.00  9.85           H  
ATOM   5675  HH  TYR A 362      24.097  43.830 -45.490  1.00  9.85           H  
ATOM   5676  N   PRO A 363      19.154  45.065 -49.156  1.00  5.53           N  
ATOM   5677  CA  PRO A 363      19.464  44.988 -50.558  1.00  5.54           C  
ATOM   5678  C   PRO A 363      18.486  44.152 -51.381  1.00  5.63           C  
ATOM   5679  O   PRO A 363      18.609  44.129 -52.600  1.00  5.67           O  
ATOM   5680  CB  PRO A 363      20.809  44.336 -50.523  1.00  8.31           C  
ATOM   5681  CG  PRO A 363      20.657  43.333 -49.444  1.00  8.31           C  
ATOM   5682  CD  PRO A 363      19.675  43.923 -48.426  1.00  8.31           C  
ATOM   5683  HA  PRO A 363      19.552  46.008 -50.969  1.00  6.65           H  
ATOM   5684 1HB  PRO A 363      21.019  43.877 -51.499  1.00  9.97           H  
ATOM   5685 2HB  PRO A 363      21.593  45.085 -50.334  1.00  9.97           H  
ATOM   5686 1HG  PRO A 363      20.297  42.395 -49.882  1.00  9.97           H  
ATOM   5687 2HG  PRO A 363      21.632  43.111 -48.993  1.00  9.97           H  
ATOM   5688 1HD  PRO A 363      18.912  43.213 -48.278  1.00  9.97           H  
ATOM   5689 2HD  PRO A 363      20.176  44.127 -47.520  1.00  9.97           H  
ATOM   5690  N   ARG A 364      17.530  43.434 -50.749  1.00  5.78           N  
ATOM   5691  CA  ARG A 364      16.653  42.601 -51.554  1.00  5.98           C  
ATOM   5692  C   ARG A 364      15.220  43.046 -51.407  1.00  5.86           C  
ATOM   5693  O   ARG A 364      14.513  43.181 -52.395  1.00  5.87           O  
ATOM   5694  CB  ARG A 364      16.740  41.112 -51.208  1.00  8.29           C  
ATOM   5695  CG  ARG A 364      15.847  40.203 -52.129  1.00  8.29           C  
ATOM   5696  CD  ARG A 364      16.361  40.188 -53.546  1.00  8.29           C  
ATOM   5697  NE  ARG A 364      15.454  39.602 -54.519  1.00  8.29           N  
ATOM   5698  CZ  ARG A 364      15.614  39.766 -55.837  1.00  8.29           C  
ATOM   5699  NH1 ARG A 364      16.655  40.436 -56.315  1.00  8.29           N  
ATOM   5700  NH2 ARG A 364      14.711  39.270 -56.622  1.00  8.29           N  
ATOM   5701  H   ARG A 364      17.406  43.386 -49.738  1.00  6.94           H  
ATOM   5702  HA  ARG A 364      16.941  42.738 -52.583  1.00  7.18           H  
ATOM   5703 1HB  ARG A 364      17.772  40.776 -51.284  1.00  9.95           H  
ATOM   5704 2HB  ARG A 364      16.425  40.961 -50.178  1.00  9.95           H  
ATOM   5705 1HG  ARG A 364      15.852  39.182 -51.751  1.00  9.95           H  
ATOM   5706 2HG  ARG A 364      14.828  40.573 -52.139  1.00  9.95           H  
ATOM   5707 1HD  ARG A 364      16.560  41.176 -53.882  1.00  9.95           H  
ATOM   5708 2HD  ARG A 364      17.288  39.618 -53.566  1.00  9.95           H  
ATOM   5709  HE  ARG A 364      14.602  39.082 -54.229  1.00  9.95           H  
ATOM   5710 1HH1 ARG A 364      17.343  40.822 -55.691  1.00  9.95           H  
ATOM   5711 2HH1 ARG A 364      16.750  40.611 -57.330  1.00  9.95           H  
ATOM   5712 1HH2 ARG A 364      13.916  38.776 -56.188  1.00  9.95           H  
ATOM   5713 2HH2 ARG A 364      14.767  39.377 -57.630  1.00  9.95           H  
ATOM   5714  N   ALA A 365      14.764  43.332 -50.191  1.00  5.88           N  
ATOM   5715  CA  ALA A 365      13.360  43.728 -50.043  1.00  5.93           C  
ATOM   5716  C   ALA A 365      13.071  44.947 -50.930  1.00  5.65           C  
ATOM   5717  O   ALA A 365      12.052  45.014 -51.631  1.00  5.78           O  
ATOM   5718  CB  ALA A 365      13.060  44.036 -48.589  1.00  8.28           C  
ATOM   5719  H   ALA A 365      15.368  43.196 -49.374  1.00  7.06           H  
ATOM   5720  HA  ALA A 365      12.733  42.911 -50.371  1.00  7.12           H  
ATOM   5721 1HB  ALA A 365      12.019  44.306 -48.486  1.00  9.94           H  
ATOM   5722 2HB  ALA A 365      13.268  43.169 -47.968  1.00  9.94           H  
ATOM   5723 3HB  ALA A 365      13.692  44.858 -48.264  1.00  9.94           H  
ATOM   5724  N   VAL A 366      14.064  45.830 -51.003  1.00  5.39           N  
ATOM   5725  CA  VAL A 366      14.059  47.075 -51.765  1.00  5.31           C  
ATOM   5726  C   VAL A 366      14.025  46.877 -53.285  1.00  5.37           C  
ATOM   5727  O   VAL A 366      13.807  47.818 -54.041  1.00  5.49           O  
ATOM   5728  CB  VAL A 366      15.317  47.896 -51.424  1.00  7.46           C  
ATOM   5729  CG1 VAL A 366      15.333  48.220 -49.929  1.00  7.46           C  
ATOM   5730  CG2 VAL A 366      16.575  47.110 -51.833  1.00  7.46           C  
ATOM   5731  H   VAL A 366      14.861  45.636 -50.413  1.00  6.47           H  
ATOM   5732  HA  VAL A 366      13.181  47.638 -51.460  1.00  6.37           H  
ATOM   5733  HB  VAL A 366      15.294  48.840 -51.962  1.00  8.95           H  
ATOM   5734 1HG1 VAL A 366      16.215  48.807 -49.690  1.00  8.95           H  
ATOM   5735 2HG1 VAL A 366      14.449  48.788 -49.681  1.00  8.95           H  
ATOM   5736 3HG1 VAL A 366      15.355  47.304 -49.338  1.00  8.95           H  
ATOM   5737 1HG2 VAL A 366      17.451  47.688 -51.589  1.00  8.95           H  
ATOM   5738 2HG2 VAL A 366      16.602  46.183 -51.290  1.00  8.95           H  
ATOM   5739 3HG2 VAL A 366      16.584  46.903 -52.899  1.00  8.95           H  
ATOM   5740  N   VAL A 367      14.298  45.674 -53.754  1.00  5.45           N  
ATOM   5741  CA  VAL A 367      14.307  45.385 -55.172  1.00  5.70           C  
ATOM   5742  C   VAL A 367      12.924  45.494 -55.800  1.00  5.91           C  
ATOM   5743  O   VAL A 367      12.816  45.677 -57.013  1.00  6.17           O  
ATOM   5744  CB  VAL A 367      14.986  44.033 -55.440  1.00  7.88           C  
ATOM   5745  CG1 VAL A 367      14.826  43.607 -56.832  1.00  7.88           C  
ATOM   5746  CG2 VAL A 367      16.474  44.201 -55.175  1.00  7.88           C  
ATOM   5747  H   VAL A 367      14.443  44.904 -53.104  1.00  6.54           H  
ATOM   5748  HA  VAL A 367      14.939  46.137 -55.650  1.00  6.84           H  
ATOM   5749  HB  VAL A 367      14.556  43.273 -54.797  1.00  9.46           H  
ATOM   5750 1HG1 VAL A 367      15.330  42.677 -56.963  1.00  9.46           H  
ATOM   5751 2HG1 VAL A 367      13.804  43.473 -57.078  1.00  9.46           H  
ATOM   5752 3HG1 VAL A 367      15.251  44.333 -57.470  1.00  9.46           H  
ATOM   5753 1HG2 VAL A 367      16.994  43.265 -55.344  1.00  9.46           H  
ATOM   5754 2HG2 VAL A 367      16.877  44.964 -55.844  1.00  9.46           H  
ATOM   5755 3HG2 VAL A 367      16.621  44.515 -54.148  1.00  9.46           H  
ATOM   5756  N   MET A 368      11.846  45.405 -55.003  1.00  5.93           N  
ATOM   5757  CA  MET A 368      10.508  45.523 -55.589  1.00  6.22           C  
ATOM   5758  C   MET A 368      10.077  46.987 -55.721  1.00  6.24           C  
ATOM   5759  O   MET A 368       8.930  47.272 -56.072  1.00  6.58           O  
ATOM   5760  CB  MET A 368       9.460  44.781 -54.770  1.00  8.59           C  
ATOM   5761  CG  MET A 368       9.624  43.266 -54.679  1.00  8.59           C  
ATOM   5762  SD  MET A 368       9.503  42.365 -56.234  1.00  8.59           S  
ATOM   5763  CE  MET A 368      11.232  42.052 -56.525  1.00  8.59           C  
ATOM   5764  H   MET A 368      11.950  45.243 -53.993  1.00  7.12           H  
ATOM   5765  HA  MET A 368      10.530  45.102 -56.591  1.00  7.46           H  
ATOM   5766 1HB  MET A 368       9.465  45.182 -53.766  1.00 10.31           H  
ATOM   5767 2HB  MET A 368       8.473  44.977 -55.188  1.00 10.31           H  
ATOM   5768 1HG  MET A 368      10.606  43.089 -54.288  1.00 10.31           H  
ATOM   5769 2HG  MET A 368       8.892  42.858 -53.982  1.00 10.31           H  
ATOM   5770 1HE  MET A 368      11.355  41.522 -57.446  1.00 10.31           H  
ATOM   5771 2HE  MET A 368      11.747  42.982 -56.585  1.00 10.31           H  
ATOM   5772 3HE  MET A 368      11.641  41.459 -55.705  1.00 10.31           H  
ATOM   5773  N   LEU A 369      10.985  47.907 -55.420  1.00  6.02           N  
ATOM   5774  CA  LEU A 369      10.762  49.331 -55.504  1.00  6.24           C  
ATOM   5775  C   LEU A 369      11.314  49.759 -56.873  1.00  6.39           C  
ATOM   5776  O   LEU A 369      11.861  48.911 -57.582  1.00  6.28           O  
ATOM   5777  CB  LEU A 369      11.517  50.019 -54.353  1.00  8.65           C  
ATOM   5778  CG  LEU A 369      11.211  49.527 -52.919  1.00  8.65           C  
ATOM   5779  CD1 LEU A 369      12.123  50.300 -51.941  1.00  8.65           C  
ATOM   5780  CD2 LEU A 369       9.747  49.704 -52.596  1.00  8.65           C  
ATOM   5781  H   LEU A 369      11.918  47.617 -55.115  1.00  7.22           H  
ATOM   5782  HA  LEU A 369       9.697  49.526 -55.452  1.00  7.49           H  
ATOM   5783 1HB  LEU A 369      12.582  49.905 -54.533  1.00 10.38           H  
ATOM   5784 2HB  LEU A 369      11.299  51.051 -54.346  1.00 10.38           H  
ATOM   5785  HG  LEU A 369      11.450  48.474 -52.837  1.00 10.38           H  
ATOM   5786 1HD1 LEU A 369      11.944  49.956 -50.922  1.00 10.38           H  
ATOM   5787 2HD1 LEU A 369      13.163  50.121 -52.207  1.00 10.38           H  
ATOM   5788 3HD1 LEU A 369      11.922  51.358 -52.005  1.00 10.38           H  
ATOM   5789 1HD2 LEU A 369       9.560  49.354 -51.585  1.00 10.38           H  
ATOM   5790 2HD2 LEU A 369       9.487  50.739 -52.679  1.00 10.38           H  
ATOM   5791 3HD2 LEU A 369       9.140  49.124 -53.288  1.00 10.38           H  
ATOM   5792  N   PRO A 370      11.073  50.993 -57.349  1.00  6.84           N  
ATOM   5793  CA  PRO A 370      11.641  51.556 -58.565  1.00  7.17           C  
ATOM   5794  C   PRO A 370      13.161  51.520 -58.528  1.00  6.95           C  
ATOM   5795  O   PRO A 370      13.749  51.510 -57.453  1.00  6.80           O  
ATOM   5796  CB  PRO A 370      11.089  52.984 -58.573  1.00 10.75           C  
ATOM   5797  CG  PRO A 370       9.810  52.907 -57.772  1.00 10.75           C  
ATOM   5798  CD  PRO A 370      10.078  51.882 -56.696  1.00 10.75           C  
ATOM   5799  HA  PRO A 370      11.265  50.982 -59.432  1.00  8.60           H  
ATOM   5800 1HB  PRO A 370      11.817  53.661 -58.109  1.00 12.90           H  
ATOM   5801 2HB  PRO A 370      10.945  53.333 -59.604  1.00 12.90           H  
ATOM   5802 1HG  PRO A 370       9.567  53.900 -57.368  1.00 12.90           H  
ATOM   5803 2HG  PRO A 370       8.974  52.619 -58.428  1.00 12.90           H  
ATOM   5804 1HD  PRO A 370      10.484  52.388 -55.834  1.00 12.90           H  
ATOM   5805 2HD  PRO A 370       9.143  51.356 -56.477  1.00 12.90           H  
ATOM   5806  N   PHE A 371      13.794  51.456 -59.699  1.00  7.14           N  
ATOM   5807  CA  PHE A 371      15.256  51.410 -59.826  1.00  7.10           C  
ATOM   5808  C   PHE A 371      15.865  50.250 -59.034  1.00  6.77           C  
ATOM   5809  O   PHE A 371      16.730  50.451 -58.177  1.00  6.81           O  
ATOM   5810  CB  PHE A 371      15.870  52.702 -59.291  1.00  9.96           C  
ATOM   5811  CG  PHE A 371      15.356  53.947 -59.880  1.00  9.96           C  
ATOM   5812  CD1 PHE A 371      14.407  54.670 -59.206  1.00  9.96           C  
ATOM   5813  CD2 PHE A 371      15.827  54.423 -61.087  1.00  9.96           C  
ATOM   5814  CE1 PHE A 371      13.917  55.843 -59.708  1.00  9.96           C  
ATOM   5815  CE2 PHE A 371      15.345  55.601 -61.605  1.00  9.96           C  
ATOM   5816  CZ  PHE A 371      14.386  56.315 -60.913  1.00  9.96           C  
ATOM   5817  H   PHE A 371      13.241  51.463 -60.546  1.00  8.57           H  
ATOM   5818  HA  PHE A 371      15.510  51.289 -60.879  1.00  8.52           H  
ATOM   5819 1HB  PHE A 371      15.741  52.758 -58.215  1.00 11.95           H  
ATOM   5820 2HB  PHE A 371      16.909  52.682 -59.480  1.00 11.95           H  
ATOM   5821  HD1 PHE A 371      14.048  54.288 -58.257  1.00 11.95           H  
ATOM   5822  HD2 PHE A 371      16.588  53.861 -61.630  1.00 11.95           H  
ATOM   5823  HE1 PHE A 371      13.161  56.401 -59.153  1.00 11.95           H  
ATOM   5824  HE2 PHE A 371      15.720  55.974 -62.558  1.00 11.95           H  
ATOM   5825  HZ  PHE A 371      14.005  57.250 -61.322  1.00 11.95           H  
ATOM   5826  N   SER A 372      15.479  49.020 -59.381  1.00  6.70           N  
ATOM   5827  CA  SER A 372      15.925  47.839 -58.649  1.00  6.63           C  
ATOM   5828  C   SER A 372      17.446  47.690 -58.387  1.00  6.42           C  
ATOM   5829  O   SER A 372      17.830  47.666 -57.213  1.00  6.30           O  
ATOM   5830  CB  SER A 372      15.397  46.589 -59.354  1.00  9.31           C  
ATOM   5831  OG  SER A 372      13.999  46.486 -59.272  1.00  9.31           O  
ATOM   5832  H   SER A 372      14.781  48.906 -60.102  1.00  8.04           H  
ATOM   5833  HA  SER A 372      15.434  47.877 -57.672  1.00  7.96           H  
ATOM   5834 1HB  SER A 372      15.631  46.633 -60.386  1.00 11.17           H  
ATOM   5835 2HB  SER A 372      15.877  45.714 -58.965  1.00 11.17           H  
ATOM   5836  HG  SER A 372      13.775  46.235 -58.341  1.00 11.17           H  
ATOM   5837  N   PRO A 373      18.370  47.648 -59.397  1.00  6.49           N  
ATOM   5838  CA  PRO A 373      19.784  47.442 -59.111  1.00  6.40           C  
ATOM   5839  C   PRO A 373      20.458  48.662 -58.521  1.00  6.18           C  
ATOM   5840  O   PRO A 373      21.364  48.544 -57.700  1.00  6.05           O  
ATOM   5841  CB  PRO A 373      20.366  47.180 -60.506  1.00  9.60           C  
ATOM   5842  CG  PRO A 373      19.424  47.911 -61.469  1.00  9.60           C  
ATOM   5843  CD  PRO A 373      18.043  47.819 -60.837  1.00  9.60           C  
ATOM   5844  HA  PRO A 373      19.902  46.579 -58.449  1.00  7.68           H  
ATOM   5845 1HB  PRO A 373      21.397  47.557 -60.549  1.00 11.52           H  
ATOM   5846 2HB  PRO A 373      20.429  46.112 -60.707  1.00 11.52           H  
ATOM   5847 1HG  PRO A 373      19.763  48.946 -61.615  1.00 11.52           H  
ATOM   5848 2HG  PRO A 373      19.477  47.439 -62.460  1.00 11.52           H  
ATOM   5849 1HD  PRO A 373      17.495  48.742 -61.026  1.00 11.52           H  
ATOM   5850 2HD  PRO A 373      17.552  46.947 -61.254  1.00 11.52           H  
ATOM   5851  N   LEU A 374      19.958  49.844 -58.868  1.00  6.26           N  
ATOM   5852  CA  LEU A 374      20.550  51.059 -58.359  1.00  6.21           C  
ATOM   5853  C   LEU A 374      20.328  51.196 -56.887  1.00  5.94           C  
ATOM   5854  O   LEU A 374      21.271  51.431 -56.127  1.00  5.76           O  
ATOM   5855  CB  LEU A 374      19.951  52.276 -59.052  1.00  8.72           C  
ATOM   5856  CG  LEU A 374      20.423  53.683 -58.565  1.00  8.72           C  
ATOM   5857  CD1 LEU A 374      21.924  53.849 -58.774  1.00  8.72           C  
ATOM   5858  CD2 LEU A 374      19.614  54.750 -59.318  1.00  8.72           C  
ATOM   5859  H   LEU A 374      19.210  49.902 -59.540  1.00  7.51           H  
ATOM   5860  HA  LEU A 374      21.620  51.013 -58.549  1.00  7.45           H  
ATOM   5861 1HB  LEU A 374      20.147  52.200 -60.118  1.00 10.46           H  
ATOM   5862 2HB  LEU A 374      18.899  52.227 -58.894  1.00 10.46           H  
ATOM   5863  HG  LEU A 374      20.238  53.785 -57.506  1.00 10.46           H  
ATOM   5864 1HD1 LEU A 374      22.227  54.836 -58.423  1.00 10.46           H  
ATOM   5865 2HD1 LEU A 374      22.472  53.096 -58.211  1.00 10.46           H  
ATOM   5866 3HD1 LEU A 374      22.159  53.753 -59.831  1.00 10.46           H  
ATOM   5867 1HD2 LEU A 374      19.916  55.741 -58.980  1.00 10.46           H  
ATOM   5868 2HD2 LEU A 374      19.797  54.662 -60.390  1.00 10.46           H  
ATOM   5869 3HD2 LEU A 374      18.549  54.612 -59.121  1.00 10.46           H  
ATOM   5870  N   TRP A 375      19.073  51.056 -56.469  1.00  6.01           N  
ATOM   5871  CA  TRP A 375      18.784  51.229 -55.075  1.00  5.91           C  
ATOM   5872  C   TRP A 375      19.387  50.094 -54.282  1.00  5.55           C  
ATOM   5873  O   TRP A 375      20.006  50.330 -53.251  1.00  5.45           O  
ATOM   5874  CB  TRP A 375      17.286  51.393 -54.850  1.00  8.32           C  
ATOM   5875  CG  TRP A 375      16.770  52.777 -55.298  1.00  8.32           C  
ATOM   5876  CD1 TRP A 375      17.512  53.804 -55.833  1.00  8.32           C  
ATOM   5877  CD2 TRP A 375      15.417  53.283 -55.212  1.00  8.32           C  
ATOM   5878  NE1 TRP A 375      16.714  54.882 -56.090  1.00  8.32           N  
ATOM   5879  CE2 TRP A 375      15.436  54.588 -55.713  1.00  8.32           C  
ATOM   5880  CE3 TRP A 375      14.218  52.751 -54.759  1.00  8.32           C  
ATOM   5881  CZ2 TRP A 375      14.297  55.363 -55.771  1.00  8.32           C  
ATOM   5882  CZ3 TRP A 375      13.078  53.536 -54.822  1.00  8.32           C  
ATOM   5883  CH2 TRP A 375      13.117  54.804 -55.315  1.00  8.32           C  
ATOM   5884  H   TRP A 375      18.313  50.842 -57.125  1.00  7.21           H  
ATOM   5885  HA  TRP A 375      19.256  52.144 -54.734  1.00  7.09           H  
ATOM   5886 1HB  TRP A 375      16.750  50.628 -55.425  1.00  9.98           H  
ATOM   5887 2HB  TRP A 375      17.050  51.244 -53.824  1.00  9.98           H  
ATOM   5888  HD1 TRP A 375      18.570  53.781 -56.030  1.00  9.98           H  
ATOM   5889  HE1 TRP A 375      17.022  55.760 -56.488  1.00  9.98           H  
ATOM   5890  HE3 TRP A 375      14.176  51.740 -54.365  1.00  9.98           H  
ATOM   5891  HZ2 TRP A 375      14.312  56.379 -56.163  1.00  9.98           H  
ATOM   5892  HZ3 TRP A 375      12.156  53.120 -54.463  1.00  9.98           H  
ATOM   5893  HH2 TRP A 375      12.202  55.388 -55.348  1.00  9.98           H  
ATOM   5894  N   ALA A 376      19.309  48.859 -54.765  1.00  5.47           N  
ATOM   5895  CA  ALA A 376      19.924  47.797 -53.992  1.00  5.27           C  
ATOM   5896  C   ALA A 376      21.439  48.026 -53.820  1.00  5.03           C  
ATOM   5897  O   ALA A 376      21.972  47.799 -52.725  1.00  4.90           O  
ATOM   5898  CB  ALA A 376      19.648  46.503 -54.657  1.00  7.46           C  
ATOM   5899  H   ALA A 376      18.798  48.629 -55.626  1.00  6.56           H  
ATOM   5900  HA  ALA A 376      19.476  47.785 -53.001  1.00  6.32           H  
ATOM   5901 1HB  ALA A 376      20.082  45.687 -54.082  1.00  8.95           H  
ATOM   5902 2HB  ALA A 376      18.575  46.361 -54.738  1.00  8.95           H  
ATOM   5903 3HB  ALA A 376      20.078  46.563 -55.637  1.00  8.95           H  
ATOM   5904  N   CYS A 377      22.139  48.521 -54.864  1.00  5.11           N  
ATOM   5905  CA  CYS A 377      23.567  48.788 -54.715  1.00  5.05           C  
ATOM   5906  C   CYS A 377      23.764  49.862 -53.662  1.00  4.99           C  
ATOM   5907  O   CYS A 377      24.644  49.763 -52.798  1.00  4.90           O  
ATOM   5908  CB  CYS A 377      24.198  49.302 -56.013  1.00  7.10           C  
ATOM   5909  SG  CYS A 377      24.342  48.095 -57.332  1.00  7.10           S  
ATOM   5910  H   CYS A 377      21.696  48.660 -55.777  1.00  6.13           H  
ATOM   5911  HA  CYS A 377      24.070  47.877 -54.422  1.00  6.06           H  
ATOM   5912 1HB  CYS A 377      23.598  50.134 -56.392  1.00  8.52           H  
ATOM   5913 2HB  CYS A 377      25.192  49.690 -55.801  1.00  8.52           H  
ATOM   5914  HG  CYS A 377      23.007  47.994 -57.551  1.00  8.52           H  
ATOM   5915  N   CYS A 378      22.905  50.881 -53.720  1.00  5.17           N  
ATOM   5916  CA  CYS A 378      22.965  52.001 -52.811  1.00  5.23           C  
ATOM   5917  C   CYS A 378      22.713  51.584 -51.370  1.00  4.92           C  
ATOM   5918  O   CYS A 378      23.321  52.140 -50.455  1.00  4.85           O  
ATOM   5919  CB  CYS A 378      21.947  53.056 -53.188  1.00  7.30           C  
ATOM   5920  SG  CYS A 378      22.258  53.933 -54.734  1.00  7.30           S  
ATOM   5921  H   CYS A 378      22.219  50.902 -54.481  1.00  6.20           H  
ATOM   5922  HA  CYS A 378      23.954  52.443 -52.882  1.00  6.28           H  
ATOM   5923 1HB  CYS A 378      20.957  52.635 -53.213  1.00  8.76           H  
ATOM   5924 2HB  CYS A 378      21.963  53.762 -52.429  1.00  8.76           H  
ATOM   5925  HG  CYS A 378      21.948  52.897 -55.544  1.00  8.76           H  
ATOM   5926  N   PHE A 379      21.820  50.622 -51.158  1.00  4.81           N  
ATOM   5927  CA  PHE A 379      21.526  50.174 -49.813  1.00  4.60           C  
ATOM   5928  C   PHE A 379      22.671  49.382 -49.207  1.00  4.25           C  
ATOM   5929  O   PHE A 379      22.843  49.382 -47.982  1.00  4.15           O  
ATOM   5930  CB  PHE A 379      20.194  49.448 -49.750  1.00  6.53           C  
ATOM   5931  CG  PHE A 379      19.076  50.432 -49.819  1.00  6.53           C  
ATOM   5932  CD1 PHE A 379      18.195  50.490 -50.884  1.00  6.53           C  
ATOM   5933  CD2 PHE A 379      18.945  51.355 -48.816  1.00  6.53           C  
ATOM   5934  CE1 PHE A 379      17.203  51.449 -50.928  1.00  6.53           C  
ATOM   5935  CE2 PHE A 379      17.994  52.288 -48.871  1.00  6.53           C  
ATOM   5936  CZ  PHE A 379      17.109  52.345 -49.930  1.00  6.53           C  
ATOM   5937  H   PHE A 379      21.301  50.249 -51.957  1.00  5.77           H  
ATOM   5938  HA  PHE A 379      21.416  51.065 -49.212  1.00  5.52           H  
ATOM   5939 1HB  PHE A 379      20.102  48.751 -50.586  1.00  7.84           H  
ATOM   5940 2HB  PHE A 379      20.105  48.897 -48.841  1.00  7.84           H  
ATOM   5941  HD1 PHE A 379      18.288  49.773 -51.684  1.00  7.84           H  
ATOM   5942  HD2 PHE A 379      19.626  51.337 -47.965  1.00  7.84           H  
ATOM   5943  HE1 PHE A 379      16.505  51.494 -51.752  1.00  7.84           H  
ATOM   5944  HE2 PHE A 379      17.916  53.018 -48.065  1.00  7.84           H  
ATOM   5945  HZ  PHE A 379      16.340  53.111 -49.952  1.00  7.84           H  
ATOM   5946  N   PHE A 380      23.488  48.731 -50.034  1.00  4.18           N  
ATOM   5947  CA  PHE A 380      24.654  48.100 -49.450  1.00  4.03           C  
ATOM   5948  C   PHE A 380      25.538  49.201 -48.933  1.00  3.88           C  
ATOM   5949  O   PHE A 380      26.027  49.140 -47.805  1.00  3.79           O  
ATOM   5950  CB  PHE A 380      25.444  47.310 -50.440  1.00  5.70           C  
ATOM   5951  CG  PHE A 380      24.886  46.009 -50.799  1.00  5.70           C  
ATOM   5952  CD1 PHE A 380      24.349  45.763 -52.043  1.00  5.70           C  
ATOM   5953  CD2 PHE A 380      24.908  45.015 -49.888  1.00  5.70           C  
ATOM   5954  CE1 PHE A 380      23.859  44.535 -52.361  1.00  5.70           C  
ATOM   5955  CE2 PHE A 380      24.403  43.819 -50.174  1.00  5.70           C  
ATOM   5956  CZ  PHE A 380      23.880  43.556 -51.426  1.00  5.70           C  
ATOM   5957  H   PHE A 380      23.279  48.677 -51.040  1.00  5.02           H  
ATOM   5958  HA  PHE A 380      24.365  47.482 -48.613  1.00  4.84           H  
ATOM   5959 1HB  PHE A 380      25.532  47.903 -51.327  1.00  6.84           H  
ATOM   5960 2HB  PHE A 380      26.435  47.162 -50.038  1.00  6.84           H  
ATOM   5961  HD1 PHE A 380      24.332  46.550 -52.767  1.00  6.84           H  
ATOM   5962  HD2 PHE A 380      25.334  45.199 -48.895  1.00  6.84           H  
ATOM   5963  HE1 PHE A 380      23.449  44.338 -53.347  1.00  6.84           H  
ATOM   5964  HE2 PHE A 380      24.410  43.068 -49.408  1.00  6.84           H  
ATOM   5965  HZ  PHE A 380      23.474  42.570 -51.663  1.00  6.84           H  
ATOM   5966  N   PHE A 381      25.696  50.263 -49.726  1.00  4.00           N  
ATOM   5967  CA  PHE A 381      26.525  51.359 -49.263  1.00  4.03           C  
ATOM   5968  C   PHE A 381      25.929  51.933 -47.997  1.00  3.92           C  
ATOM   5969  O   PHE A 381      26.647  52.128 -47.023  1.00  3.82           O  
ATOM   5970  CB  PHE A 381      26.685  52.439 -50.318  1.00  5.63           C  
ATOM   5971  CG  PHE A 381      27.629  52.067 -51.388  1.00  5.63           C  
ATOM   5972  CD1 PHE A 381      27.169  51.651 -52.620  1.00  5.63           C  
ATOM   5973  CD2 PHE A 381      28.995  52.123 -51.170  1.00  5.63           C  
ATOM   5974  CE1 PHE A 381      28.043  51.296 -53.620  1.00  5.63           C  
ATOM   5975  CE2 PHE A 381      29.878  51.770 -52.167  1.00  5.63           C  
ATOM   5976  CZ  PHE A 381      29.401  51.356 -53.396  1.00  5.63           C  
ATOM   5977  H   PHE A 381      25.283  50.267 -50.667  1.00  4.80           H  
ATOM   5978  HA  PHE A 381      27.513  50.970 -49.030  1.00  4.84           H  
ATOM   5979 1HB  PHE A 381      25.728  52.645 -50.766  1.00  6.76           H  
ATOM   5980 2HB  PHE A 381      27.029  53.357 -49.855  1.00  6.76           H  
ATOM   5981  HD1 PHE A 381      26.109  51.607 -52.798  1.00  6.76           H  
ATOM   5982  HD2 PHE A 381      29.372  52.449 -50.198  1.00  6.76           H  
ATOM   5983  HE1 PHE A 381      27.659  50.969 -54.586  1.00  6.76           H  
ATOM   5984  HE2 PHE A 381      30.954  51.817 -51.990  1.00  6.76           H  
ATOM   5985  HZ  PHE A 381      30.100  51.077 -54.185  1.00  6.76           H  
ATOM   5986  N   MET A 382      24.601  52.072 -47.923  1.00  4.06           N  
ATOM   5987  CA  MET A 382      24.008  52.598 -46.700  1.00  4.13           C  
ATOM   5988  C   MET A 382      24.546  51.899 -45.475  1.00  3.87           C  
ATOM   5989  O   MET A 382      25.038  52.575 -44.572  1.00  3.93           O  
ATOM   5990  CB  MET A 382      22.494  52.348 -46.678  1.00  5.76           C  
ATOM   5991  CG  MET A 382      21.718  52.851 -45.417  1.00  5.76           C  
ATOM   5992  SD  MET A 382      21.645  54.598 -45.253  1.00  5.76           S  
ATOM   5993  CE  MET A 382      20.362  54.839 -46.441  1.00  5.76           C  
ATOM   5994  H   MET A 382      24.033  51.909 -48.757  1.00  4.87           H  
ATOM   5995  HA  MET A 382      24.234  53.660 -46.627  1.00  4.96           H  
ATOM   5996 1HB  MET A 382      22.060  52.751 -47.579  1.00  6.91           H  
ATOM   5997 2HB  MET A 382      22.315  51.289 -46.695  1.00  6.91           H  
ATOM   5998 1HG  MET A 382      20.699  52.467 -45.457  1.00  6.91           H  
ATOM   5999 2HG  MET A 382      22.184  52.449 -44.514  1.00  6.91           H  
ATOM   6000 1HE  MET A 382      20.161  55.875 -46.522  1.00  6.91           H  
ATOM   6001 2HE  MET A 382      20.672  54.462 -47.396  1.00  6.91           H  
ATOM   6002 3HE  MET A 382      19.463  54.314 -46.124  1.00  6.91           H  
ATOM   6003  N   VAL A 383      24.483  50.562 -45.442  1.00  3.68           N  
ATOM   6004  CA  VAL A 383      24.916  49.872 -44.229  1.00  3.56           C  
ATOM   6005  C   VAL A 383      26.427  49.777 -44.068  1.00  3.30           C  
ATOM   6006  O   VAL A 383      26.913  49.779 -42.932  1.00  3.27           O  
ATOM   6007  CB  VAL A 383      24.280  48.495 -44.062  1.00  5.03           C  
ATOM   6008  CG1 VAL A 383      22.755  48.628 -44.025  1.00  5.03           C  
ATOM   6009  CG2 VAL A 383      24.716  47.602 -45.127  1.00  5.03           C  
ATOM   6010  H   VAL A 383      24.073  50.076 -46.253  1.00  4.42           H  
ATOM   6011  HA  VAL A 383      24.546  50.454 -43.397  1.00  4.27           H  
ATOM   6012  HB  VAL A 383      24.594  48.091 -43.105  1.00  6.04           H  
ATOM   6013 1HG1 VAL A 383      22.316  47.658 -43.865  1.00  6.04           H  
ATOM   6014 2HG1 VAL A 383      22.463  49.287 -43.216  1.00  6.04           H  
ATOM   6015 3HG1 VAL A 383      22.399  49.040 -44.972  1.00  6.04           H  
ATOM   6016 1HG2 VAL A 383      24.291  46.664 -44.942  1.00  6.04           H  
ATOM   6017 2HG2 VAL A 383      24.395  47.983 -46.095  1.00  6.04           H  
ATOM   6018 3HG2 VAL A 383      25.774  47.500 -45.116  1.00  6.04           H  
ATOM   6019  N   VAL A 384      27.176  49.665 -45.168  1.00  3.19           N  
ATOM   6020  CA  VAL A 384      28.622  49.620 -45.050  1.00  3.05           C  
ATOM   6021  C   VAL A 384      29.077  50.919 -44.414  1.00  3.08           C  
ATOM   6022  O   VAL A 384      29.951  50.926 -43.544  1.00  3.03           O  
ATOM   6023  CB  VAL A 384      29.309  49.402 -46.420  1.00  4.33           C  
ATOM   6024  CG1 VAL A 384      30.833  49.601 -46.306  1.00  4.33           C  
ATOM   6025  CG2 VAL A 384      29.019  47.957 -46.913  1.00  4.33           C  
ATOM   6026  H   VAL A 384      26.724  49.609 -46.090  1.00  3.83           H  
ATOM   6027  HA  VAL A 384      28.882  48.791 -44.399  1.00  3.66           H  
ATOM   6028  HB  VAL A 384      28.917  50.130 -47.133  1.00  5.20           H  
ATOM   6029 1HG1 VAL A 384      31.288  49.445 -47.281  1.00  5.20           H  
ATOM   6030 2HG1 VAL A 384      31.061  50.612 -45.966  1.00  5.20           H  
ATOM   6031 3HG1 VAL A 384      31.239  48.891 -45.607  1.00  5.20           H  
ATOM   6032 1HG2 VAL A 384      29.483  47.792 -47.882  1.00  5.20           H  
ATOM   6033 2HG2 VAL A 384      29.418  47.239 -46.193  1.00  5.20           H  
ATOM   6034 3HG2 VAL A 384      27.952  47.818 -47.001  1.00  5.20           H  
ATOM   6035  N   LEU A 385      28.501  52.015 -44.884  1.00  3.23           N  
ATOM   6036  CA  LEU A 385      28.773  53.338 -44.393  1.00  3.35           C  
ATOM   6037  C   LEU A 385      28.268  53.503 -42.953  1.00  3.35           C  
ATOM   6038  O   LEU A 385      28.969  54.097 -42.137  1.00  3.39           O  
ATOM   6039  CB  LEU A 385      28.161  54.325 -45.366  1.00  4.65           C  
ATOM   6040  CG  LEU A 385      28.820  54.326 -46.782  1.00  4.65           C  
ATOM   6041  CD1 LEU A 385      27.996  55.131 -47.661  1.00  4.65           C  
ATOM   6042  CD2 LEU A 385      30.209  54.887 -46.764  1.00  4.65           C  
ATOM   6043  H   LEU A 385      27.817  51.917 -45.634  1.00  3.88           H  
ATOM   6044  HA  LEU A 385      29.843  53.475 -44.380  1.00  4.02           H  
ATOM   6045 1HB  LEU A 385      27.104  54.086 -45.484  1.00  5.58           H  
ATOM   6046 2HB  LEU A 385      28.234  55.308 -44.965  1.00  5.58           H  
ATOM   6047  HG  LEU A 385      28.852  53.306 -47.164  1.00  5.58           H  
ATOM   6048 1HD1 LEU A 385      28.423  55.124 -48.658  1.00  5.58           H  
ATOM   6049 2HD1 LEU A 385      26.994  54.705 -47.685  1.00  5.58           H  
ATOM   6050 3HD1 LEU A 385      27.951  56.147 -47.291  1.00  5.58           H  
ATOM   6051 1HD2 LEU A 385      30.601  54.868 -47.777  1.00  5.58           H  
ATOM   6052 2HD2 LEU A 385      30.177  55.907 -46.414  1.00  5.58           H  
ATOM   6053 3HD2 LEU A 385      30.860  54.302 -46.126  1.00  5.58           H  
ATOM   6054  N   LEU A 386      27.116  52.912 -42.579  1.00  3.41           N  
ATOM   6055  CA  LEU A 386      26.700  53.040 -41.180  1.00  3.54           C  
ATOM   6056  C   LEU A 386      27.798  52.412 -40.324  1.00  3.44           C  
ATOM   6057  O   LEU A 386      28.150  52.962 -39.275  1.00  3.54           O  
ATOM   6058  CB  LEU A 386      25.394  52.279 -40.861  1.00  4.90           C  
ATOM   6059  CG  LEU A 386      24.067  52.751 -41.511  1.00  4.90           C  
ATOM   6060  CD1 LEU A 386      22.983  51.744 -41.137  1.00  4.90           C  
ATOM   6061  CD2 LEU A 386      23.718  54.171 -41.122  1.00  4.90           C  
ATOM   6062  H   LEU A 386      26.504  52.481 -43.274  1.00  4.09           H  
ATOM   6063  HA  LEU A 386      26.611  54.093 -40.917  1.00  4.25           H  
ATOM   6064 1HB  LEU A 386      25.541  51.240 -41.154  1.00  5.88           H  
ATOM   6065 2HB  LEU A 386      25.251  52.299 -39.783  1.00  5.88           H  
ATOM   6066  HG  LEU A 386      24.163  52.717 -42.536  1.00  5.88           H  
ATOM   6067 1HD1 LEU A 386      22.062  52.005 -41.632  1.00  5.88           H  
ATOM   6068 2HD1 LEU A 386      23.280  50.755 -41.458  1.00  5.88           H  
ATOM   6069 3HD1 LEU A 386      22.838  51.743 -40.057  1.00  5.88           H  
ATOM   6070 1HD2 LEU A 386      22.792  54.464 -41.610  1.00  5.88           H  
ATOM   6071 2HD2 LEU A 386      23.602  54.228 -40.063  1.00  5.88           H  
ATOM   6072 3HD2 LEU A 386      24.509  54.846 -41.438  1.00  5.88           H  
ATOM   6073  N   GLY A 387      28.355  51.276 -40.800  1.00  3.32           N  
ATOM   6074  CA  GLY A 387      29.468  50.574 -40.157  1.00  3.34           C  
ATOM   6075  C   GLY A 387      30.699  51.489 -40.110  1.00  3.19           C  
ATOM   6076  O   GLY A 387      31.362  51.608 -39.069  1.00  3.23           O  
ATOM   6077  H   GLY A 387      27.947  50.861 -41.644  1.00  3.98           H  
ATOM   6078 1HA  GLY A 387      29.185  50.264 -39.153  1.00  4.01           H  
ATOM   6079 2HA  GLY A 387      29.693  49.674 -40.725  1.00  4.01           H  
ATOM   6080  N   LEU A 388      30.957  52.199 -41.214  1.00  3.18           N  
ATOM   6081  CA  LEU A 388      32.053  53.150 -41.269  1.00  3.20           C  
ATOM   6082  C   LEU A 388      31.875  54.252 -40.233  1.00  3.15           C  
ATOM   6083  O   LEU A 388      32.859  54.845 -39.840  1.00  3.19           O  
ATOM   6084  CB  LEU A 388      32.285  53.739 -42.665  1.00  4.48           C  
ATOM   6085  CG  LEU A 388      33.550  54.685 -42.817  1.00  4.48           C  
ATOM   6086  CD1 LEU A 388      34.860  53.965 -42.437  1.00  4.48           C  
ATOM   6087  CD2 LEU A 388      33.607  55.193 -44.251  1.00  4.48           C  
ATOM   6088  H   LEU A 388      30.414  51.997 -42.056  1.00  3.82           H  
ATOM   6089  HA  LEU A 388      32.951  52.599 -41.004  1.00  3.84           H  
ATOM   6090 1HB  LEU A 388      32.362  52.921 -43.381  1.00  5.38           H  
ATOM   6091 2HB  LEU A 388      31.418  54.336 -42.917  1.00  5.38           H  
ATOM   6092  HG  LEU A 388      33.451  55.501 -42.161  1.00  5.38           H  
ATOM   6093 1HD1 LEU A 388      35.688  54.661 -42.550  1.00  5.38           H  
ATOM   6094 2HD1 LEU A 388      34.829  53.641 -41.408  1.00  5.38           H  
ATOM   6095 3HD1 LEU A 388      35.010  53.105 -43.085  1.00  5.38           H  
ATOM   6096 1HD2 LEU A 388      34.457  55.871 -44.366  1.00  5.38           H  
ATOM   6097 2HD2 LEU A 388      33.717  54.352 -44.935  1.00  5.38           H  
ATOM   6098 3HD2 LEU A 388      32.686  55.726 -44.471  1.00  5.38           H  
ATOM   6099  N   ASP A 389      30.651  54.607 -39.826  1.00  3.25           N  
ATOM   6100  CA  ASP A 389      30.585  55.571 -38.732  1.00  3.45           C  
ATOM   6101  C   ASP A 389      30.683  54.859 -37.371  1.00  3.50           C  
ATOM   6102  O   ASP A 389      31.477  55.273 -36.530  1.00  3.72           O  
ATOM   6103  CB  ASP A 389      29.275  56.375 -38.719  1.00  4.75           C  
ATOM   6104  CG  ASP A 389      29.139  57.383 -39.791  1.00  4.75           C  
ATOM   6105  OD1 ASP A 389      29.943  58.280 -39.835  1.00  4.75           O  
ATOM   6106  OD2 ASP A 389      28.204  57.302 -40.550  1.00  4.75           O  
ATOM   6107  H   ASP A 389      29.812  54.210 -40.265  1.00  3.90           H  
ATOM   6108  HA  ASP A 389      31.418  56.264 -38.826  1.00  4.14           H  
ATOM   6109 1HB  ASP A 389      28.438  55.678 -38.805  1.00  5.70           H  
ATOM   6110 2HB  ASP A 389      29.169  56.880 -37.755  1.00  5.70           H  
ATOM   6111  N   SER A 390      29.933  53.758 -37.176  1.00  3.46           N  
ATOM   6112  CA  SER A 390      29.853  53.053 -35.882  1.00  3.74           C  
ATOM   6113  C   SER A 390      31.048  52.188 -35.483  1.00  3.71           C  
ATOM   6114  O   SER A 390      31.537  52.288 -34.346  1.00  4.01           O  
ATOM   6115  CB  SER A 390      28.624  52.160 -35.869  1.00  5.13           C  
ATOM   6116  OG  SER A 390      27.426  52.895 -35.861  1.00  5.13           O  
ATOM   6117  H   SER A 390      29.324  53.442 -37.934  1.00  4.15           H  
ATOM   6118  HA  SER A 390      29.721  53.810 -35.112  1.00  4.49           H  
ATOM   6119 1HB  SER A 390      28.646  51.522 -36.753  1.00  6.16           H  
ATOM   6120 2HB  SER A 390      28.668  51.514 -35.007  1.00  6.16           H  
ATOM   6121  HG  SER A 390      26.723  52.258 -36.024  1.00  6.16           H  
ATOM   6122  N   GLN A 391      31.536  51.337 -36.387  1.00  3.46           N  
ATOM   6123  CA  GLN A 391      32.645  50.449 -36.070  1.00  3.54           C  
ATOM   6124  C   GLN A 391      33.873  51.337 -35.916  1.00  3.35           C  
ATOM   6125  O   GLN A 391      34.692  51.165 -35.026  1.00  3.50           O  
ATOM   6126  CB  GLN A 391      32.814  49.374 -37.151  1.00  4.93           C  
ATOM   6127  CG  GLN A 391      33.622  48.156 -36.719  1.00  4.93           C  
ATOM   6128  CD  GLN A 391      35.102  48.322 -36.845  1.00  4.93           C  
ATOM   6129  OE1 GLN A 391      35.598  48.989 -37.753  1.00  4.93           O  
ATOM   6130  NE2 GLN A 391      35.813  47.710 -35.917  1.00  4.93           N  
ATOM   6131  H   GLN A 391      31.145  51.315 -37.327  1.00  4.15           H  
ATOM   6132  HA  GLN A 391      32.447  49.958 -35.115  1.00  4.25           H  
ATOM   6133 1HB  GLN A 391      31.833  49.030 -37.478  1.00  5.92           H  
ATOM   6134 2HB  GLN A 391      33.300  49.815 -38.022  1.00  5.92           H  
ATOM   6135 1HG  GLN A 391      33.391  47.948 -35.671  1.00  5.92           H  
ATOM   6136 2HG  GLN A 391      33.323  47.310 -37.338  1.00  5.92           H  
ATOM   6137 1HE2 GLN A 391      36.814  47.779 -35.919  1.00  5.92           H  
ATOM   6138 2HE2 GLN A 391      35.338  47.202 -35.196  1.00  5.92           H  
ATOM   6139  N   PHE A 392      33.946  52.337 -36.778  1.00  3.19           N  
ATOM   6140  CA  PHE A 392      35.020  53.327 -36.774  1.00  3.26           C  
ATOM   6141  C   PHE A 392      35.205  54.059 -35.450  1.00  3.20           C  
ATOM   6142  O   PHE A 392      36.325  54.132 -34.923  1.00  3.22           O  
ATOM   6143  CB  PHE A 392      34.699  54.297 -37.860  1.00  4.54           C  
ATOM   6144  CG  PHE A 392      35.403  55.536 -37.932  1.00  4.54           C  
ATOM   6145  CD1 PHE A 392      36.692  55.632 -38.302  1.00  4.54           C  
ATOM   6146  CD2 PHE A 392      34.692  56.682 -37.667  1.00  4.54           C  
ATOM   6147  CE1 PHE A 392      37.263  56.859 -38.373  1.00  4.54           C  
ATOM   6148  CE2 PHE A 392      35.256  57.889 -37.745  1.00  4.54           C  
ATOM   6149  CZ  PHE A 392      36.572  57.980 -38.104  1.00  4.54           C  
ATOM   6150  H   PHE A 392      33.227  52.346 -37.508  1.00  3.83           H  
ATOM   6151  HA  PHE A 392      35.948  52.813 -37.012  1.00  3.91           H  
ATOM   6152 1HB  PHE A 392      34.793  53.805 -38.815  1.00  5.45           H  
ATOM   6153 2HB  PHE A 392      33.664  54.537 -37.722  1.00  5.45           H  
ATOM   6154  HD1 PHE A 392      37.271  54.736 -38.529  1.00  5.45           H  
ATOM   6155  HD2 PHE A 392      33.639  56.594 -37.396  1.00  5.45           H  
ATOM   6156  HE1 PHE A 392      38.274  56.945 -38.644  1.00  5.45           H  
ATOM   6157  HE2 PHE A 392      34.658  58.764 -37.527  1.00  5.45           H  
ATOM   6158  HZ  PHE A 392      37.078  58.938 -38.185  1.00  5.45           H  
ATOM   6159  N   VAL A 393      34.131  54.615 -34.898  1.00  3.29           N  
ATOM   6160  CA  VAL A 393      34.280  55.289 -33.618  1.00  3.38           C  
ATOM   6161  C   VAL A 393      34.610  54.276 -32.513  1.00  3.27           C  
ATOM   6162  O   VAL A 393      35.359  54.594 -31.582  1.00  3.45           O  
ATOM   6163  CB  VAL A 393      33.050  56.156 -33.319  1.00  4.69           C  
ATOM   6164  CG1 VAL A 393      32.971  57.252 -34.351  1.00  4.69           C  
ATOM   6165  CG2 VAL A 393      31.827  55.325 -33.332  1.00  4.69           C  
ATOM   6166  H   VAL A 393      33.228  54.583 -35.384  1.00  3.95           H  
ATOM   6167  HA  VAL A 393      35.124  55.975 -33.704  1.00  4.06           H  
ATOM   6168  HB  VAL A 393      33.139  56.613 -32.373  1.00  5.63           H  
ATOM   6169 1HG1 VAL A 393      32.117  57.861 -34.162  1.00  5.63           H  
ATOM   6170 2HG1 VAL A 393      33.879  57.858 -34.305  1.00  5.63           H  
ATOM   6171 3HG1 VAL A 393      32.878  56.823 -35.321  1.00  5.63           H  
ATOM   6172 1HG2 VAL A 393      30.972  55.958 -33.135  1.00  5.63           H  
ATOM   6173 2HG2 VAL A 393      31.706  54.866 -34.267  1.00  5.63           H  
ATOM   6174 3HG2 VAL A 393      31.901  54.566 -32.590  1.00  5.63           H  
ATOM   6175  N   CYS A 394      34.096  53.043 -32.635  1.00  3.18           N  
ATOM   6176  CA  CYS A 394      34.428  52.001 -31.679  1.00  3.26           C  
ATOM   6177  C   CYS A 394      35.935  51.683 -31.726  1.00  3.41           C  
ATOM   6178  O   CYS A 394      36.587  51.582 -30.677  1.00  3.62           O  
ATOM   6179  CB  CYS A 394      33.623  50.745 -31.977  1.00  4.53           C  
ATOM   6180  SG  CYS A 394      31.877  50.870 -31.613  1.00  4.53           S  
ATOM   6181  H   CYS A 394      33.438  52.836 -33.394  1.00  3.82           H  
ATOM   6182  HA  CYS A 394      34.168  52.350 -30.680  1.00  3.91           H  
ATOM   6183 1HB  CYS A 394      33.702  50.503 -33.008  1.00  5.44           H  
ATOM   6184 2HB  CYS A 394      34.027  49.924 -31.462  1.00  5.44           H  
ATOM   6185  HG  CYS A 394      31.570  51.587 -32.723  1.00  5.44           H  
ATOM   6186  N   VAL A 395      36.518  51.646 -32.934  1.00  3.52           N  
ATOM   6187  CA  VAL A 395      37.950  51.393 -33.060  1.00  3.89           C  
ATOM   6188  C   VAL A 395      38.739  52.481 -32.358  1.00  3.96           C  
ATOM   6189  O   VAL A 395      39.646  52.165 -31.596  1.00  4.20           O  
ATOM   6190  CB  VAL A 395      38.405  51.311 -34.549  1.00  5.30           C  
ATOM   6191  CG1 VAL A 395      39.972  51.282 -34.698  1.00  5.30           C  
ATOM   6192  CG2 VAL A 395      37.859  50.063 -35.167  1.00  5.30           C  
ATOM   6193  H   VAL A 395      35.920  51.704 -33.763  1.00  4.22           H  
ATOM   6194  HA  VAL A 395      38.166  50.438 -32.588  1.00  4.67           H  
ATOM   6195  HB  VAL A 395      38.022  52.176 -35.073  1.00  6.36           H  
ATOM   6196 1HG1 VAL A 395      40.231  51.228 -35.757  1.00  6.36           H  
ATOM   6197 2HG1 VAL A 395      40.420  52.172 -34.268  1.00  6.36           H  
ATOM   6198 3HG1 VAL A 395      40.371  50.445 -34.222  1.00  6.36           H  
ATOM   6199 1HG2 VAL A 395      38.149  50.009 -36.219  1.00  6.36           H  
ATOM   6200 2HG2 VAL A 395      38.244  49.195 -34.637  1.00  6.36           H  
ATOM   6201 3HG2 VAL A 395      36.796  50.084 -35.092  1.00  6.36           H  
ATOM   6202  N   GLU A 396      38.412  53.760 -32.574  1.00  3.87           N  
ATOM   6203  CA  GLU A 396      39.188  54.803 -31.902  1.00  4.08           C  
ATOM   6204  C   GLU A 396      39.129  54.665 -30.369  1.00  3.99           C  
ATOM   6205  O   GLU A 396      40.130  54.937 -29.689  1.00  4.29           O  
ATOM   6206  CB  GLU A 396      38.791  56.200 -32.346  1.00  5.63           C  
ATOM   6207  CG  GLU A 396      39.697  57.299 -31.750  1.00  5.63           C  
ATOM   6208  CD  GLU A 396      39.422  58.683 -32.260  1.00  5.63           C  
ATOM   6209  OE1 GLU A 396      38.511  58.845 -33.027  1.00  5.63           O  
ATOM   6210  OE2 GLU A 396      40.163  59.580 -31.894  1.00  5.63           O  
ATOM   6211  H   GLU A 396      37.649  53.987 -33.226  1.00  4.64           H  
ATOM   6212  HA  GLU A 396      40.226  54.677 -32.199  1.00  4.90           H  
ATOM   6213 1HB  GLU A 396      38.831  56.267 -33.432  1.00  6.76           H  
ATOM   6214 2HB  GLU A 396      37.795  56.369 -32.054  1.00  6.76           H  
ATOM   6215 1HG  GLU A 396      39.568  57.310 -30.668  1.00  6.76           H  
ATOM   6216 2HG  GLU A 396      40.738  57.040 -31.956  1.00  6.76           H  
ATOM   6217  N   SER A 397      37.968  54.270 -29.816  1.00  3.70           N  
ATOM   6218  CA  SER A 397      37.854  54.059 -28.364  1.00  3.72           C  
ATOM   6219  C   SER A 397      38.850  52.987 -27.898  1.00  3.83           C  
ATOM   6220  O   SER A 397      39.567  53.158 -26.902  1.00  4.09           O  
ATOM   6221  CB  SER A 397      36.461  53.604 -27.993  1.00  5.20           C  
ATOM   6222  OG  SER A 397      36.380  53.376 -26.611  1.00  5.20           O  
ATOM   6223  H   SER A 397      37.141  54.155 -30.418  1.00  4.44           H  
ATOM   6224  HA  SER A 397      38.078  54.995 -27.857  1.00  4.46           H  
ATOM   6225 1HB  SER A 397      35.731  54.355 -28.304  1.00  6.24           H  
ATOM   6226 2HB  SER A 397      36.225  52.690 -28.520  1.00  6.24           H  
ATOM   6227  HG  SER A 397      35.557  52.907 -26.463  1.00  6.24           H  
ATOM   6228  N   LEU A 398      38.897  51.884 -28.638  1.00  3.76           N  
ATOM   6229  CA  LEU A 398      39.826  50.798 -28.360  1.00  4.00           C  
ATOM   6230  C   LEU A 398      41.281  51.222 -28.512  1.00  4.21           C  
ATOM   6231  O   LEU A 398      42.139  50.777 -27.745  1.00  4.41           O  
ATOM   6232  CB  LEU A 398      39.503  49.639 -29.281  1.00  5.51           C  
ATOM   6233  CG  LEU A 398      38.248  48.883 -28.996  1.00  5.51           C  
ATOM   6234  CD1 LEU A 398      37.894  47.953 -30.155  1.00  5.51           C  
ATOM   6235  CD2 LEU A 398      38.482  48.056 -27.765  1.00  5.51           C  
ATOM   6236  H   LEU A 398      38.225  51.797 -29.412  1.00  4.51           H  
ATOM   6237  HA  LEU A 398      39.690  50.509 -27.326  1.00  4.80           H  
ATOM   6238 1HB  LEU A 398      39.341  50.079 -30.228  1.00  6.61           H  
ATOM   6239 2HB  LEU A 398      40.341  48.957 -29.319  1.00  6.61           H  
ATOM   6240  HG  LEU A 398      37.433  49.585 -28.851  1.00  6.61           H  
ATOM   6241 1HD1 LEU A 398      36.991  47.431 -29.918  1.00  6.61           H  
ATOM   6242 2HD1 LEU A 398      37.738  48.536 -31.061  1.00  6.61           H  
ATOM   6243 3HD1 LEU A 398      38.685  47.236 -30.313  1.00  6.61           H  
ATOM   6244 1HD2 LEU A 398      37.614  47.489 -27.522  1.00  6.61           H  
ATOM   6245 2HD2 LEU A 398      39.306  47.369 -27.940  1.00  6.61           H  
ATOM   6246 3HD2 LEU A 398      38.720  48.686 -26.933  1.00  6.61           H  
ATOM   6247  N   VAL A 399      41.566  52.087 -29.484  1.00  4.28           N  
ATOM   6248  CA  VAL A 399      42.925  52.580 -29.663  1.00  4.60           C  
ATOM   6249  C   VAL A 399      43.314  53.365 -28.440  1.00  4.57           C  
ATOM   6250  O   VAL A 399      44.413  53.194 -27.913  1.00  4.81           O  
ATOM   6251  CB  VAL A 399      43.052  53.469 -30.896  1.00  6.31           C  
ATOM   6252  CG1 VAL A 399      44.460  54.140 -30.953  1.00  6.31           C  
ATOM   6253  CG2 VAL A 399      42.829  52.628 -32.065  1.00  6.31           C  
ATOM   6254  H   VAL A 399      40.812  52.356 -30.125  1.00  5.14           H  
ATOM   6255  HA  VAL A 399      43.599  51.732 -29.768  1.00  5.52           H  
ATOM   6256  HB  VAL A 399      42.305  54.253 -30.852  1.00  7.57           H  
ATOM   6257 1HG1 VAL A 399      44.521  54.766 -31.829  1.00  7.57           H  
ATOM   6258 2HG1 VAL A 399      44.627  54.761 -30.073  1.00  7.57           H  
ATOM   6259 3HG1 VAL A 399      45.237  53.368 -30.999  1.00  7.57           H  
ATOM   6260 1HG2 VAL A 399      42.878  53.205 -32.948  1.00  7.57           H  
ATOM   6261 2HG2 VAL A 399      43.591  51.868 -32.044  1.00  7.57           H  
ATOM   6262 3HG2 VAL A 399      41.888  52.167 -32.024  1.00  7.57           H  
ATOM   6263  N   THR A 400      42.409  54.220 -27.967  1.00  4.40           N  
ATOM   6264  CA  THR A 400      42.680  54.995 -26.774  1.00  4.47           C  
ATOM   6265  C   THR A 400      43.080  54.045 -25.666  1.00  4.60           C  
ATOM   6266  O   THR A 400      44.105  54.244 -25.011  1.00  4.90           O  
ATOM   6267  CB  THR A 400      41.450  55.801 -26.324  1.00  6.23           C  
ATOM   6268  OG1 THR A 400      41.085  56.748 -27.349  1.00  6.23           O  
ATOM   6269  CG2 THR A 400      41.753  56.522 -25.010  1.00  6.23           C  
ATOM   6270  H   THR A 400      41.532  54.352 -28.475  1.00  5.28           H  
ATOM   6271  HA  THR A 400      43.494  55.687 -26.972  1.00  5.36           H  
ATOM   6272  HB  THR A 400      40.624  55.138 -26.156  1.00  7.48           H  
ATOM   6273  HG1 THR A 400      40.809  56.266 -28.152  1.00  7.48           H  
ATOM   6274 1HG2 THR A 400      40.880  57.063 -24.703  1.00  7.48           H  
ATOM   6275 2HG2 THR A 400      42.016  55.806 -24.233  1.00  7.48           H  
ATOM   6276 3HG2 THR A 400      42.584  57.210 -25.152  1.00  7.48           H  
ATOM   6277  N   ALA A 401      42.316  52.962 -25.478  1.00  4.51           N  
ATOM   6278  CA  ALA A 401      42.659  52.024 -24.425  1.00  4.88           C  
ATOM   6279  C   ALA A 401      44.068  51.449 -24.600  1.00  4.96           C  
ATOM   6280  O   ALA A 401      44.869  51.463 -23.659  1.00  5.23           O  
ATOM   6281  CB  ALA A 401      41.673  50.877 -24.401  1.00  6.69           C  
ATOM   6282  H   ALA A 401      41.458  52.847 -26.032  1.00  5.41           H  
ATOM   6283  HA  ALA A 401      42.595  52.542 -23.486  1.00  5.86           H  
ATOM   6284 1HB  ALA A 401      41.925  50.208 -23.595  1.00  8.03           H  
ATOM   6285 2HB  ALA A 401      40.693  51.264 -24.259  1.00  8.03           H  
ATOM   6286 3HB  ALA A 401      41.714  50.345 -25.340  1.00  8.03           H  
ATOM   6287  N   LEU A 402      44.419  51.053 -25.841  1.00  4.89           N  
ATOM   6288  CA  LEU A 402      45.734  50.456 -26.108  1.00  5.12           C  
ATOM   6289  C   LEU A 402      46.913  51.401 -25.926  1.00  5.11           C  
ATOM   6290  O   LEU A 402      48.027  50.939 -25.675  1.00  5.57           O  
ATOM   6291  CB  LEU A 402      45.887  49.895 -27.522  1.00  7.07           C  
ATOM   6292  CG  LEU A 402      45.046  48.679 -27.964  1.00  7.07           C  
ATOM   6293  CD1 LEU A 402      45.461  48.371 -29.404  1.00  7.07           C  
ATOM   6294  CD2 LEU A 402      45.237  47.468 -27.049  1.00  7.07           C  
ATOM   6295  H   LEU A 402      43.709  51.081 -26.581  1.00  5.87           H  
ATOM   6296  HA  LEU A 402      45.867  49.642 -25.410  1.00  6.14           H  
ATOM   6297 1HB  LEU A 402      45.678  50.709 -28.223  1.00  8.48           H  
ATOM   6298 2HB  LEU A 402      46.916  49.620 -27.631  1.00  8.48           H  
ATOM   6299  HG  LEU A 402      43.990  48.960 -27.968  1.00  8.48           H  
ATOM   6300 1HD1 LEU A 402      44.867  47.546 -29.800  1.00  8.48           H  
ATOM   6301 2HD1 LEU A 402      45.319  49.255 -30.002  1.00  8.48           H  
ATOM   6302 3HD1 LEU A 402      46.512  48.098 -29.432  1.00  8.48           H  
ATOM   6303 1HD2 LEU A 402      44.627  46.643 -27.419  1.00  8.48           H  
ATOM   6304 2HD2 LEU A 402      46.285  47.174 -27.046  1.00  8.48           H  
ATOM   6305 3HD2 LEU A 402      44.923  47.707 -26.034  1.00  8.48           H  
ATOM   6306  N   VAL A 403      46.719  52.701 -26.143  1.00  4.76           N  
ATOM   6307  CA  VAL A 403      47.837  53.624 -25.990  1.00  4.90           C  
ATOM   6308  C   VAL A 403      47.892  54.276 -24.609  1.00  4.97           C  
ATOM   6309  O   VAL A 403      48.914  54.219 -23.927  1.00  5.21           O  
ATOM   6310  CB  VAL A 403      47.810  54.704 -27.144  1.00  6.80           C  
ATOM   6311  CG1 VAL A 403      46.609  55.668 -27.065  1.00  6.80           C  
ATOM   6312  CG2 VAL A 403      49.069  55.572 -27.101  1.00  6.80           C  
ATOM   6313  H   VAL A 403      45.790  53.026 -26.443  1.00  5.71           H  
ATOM   6314  HA  VAL A 403      48.749  53.049 -26.112  1.00  5.88           H  
ATOM   6315  HB  VAL A 403      47.731  54.180 -28.084  1.00  8.16           H  
ATOM   6316 1HG1 VAL A 403      46.642  56.346 -27.914  1.00  8.16           H  
ATOM   6317 2HG1 VAL A 403      45.705  55.104 -27.103  1.00  8.16           H  
ATOM   6318 3HG1 VAL A 403      46.623  56.269 -26.173  1.00  8.16           H  
ATOM   6319 1HG2 VAL A 403      49.033  56.290 -27.916  1.00  8.16           H  
ATOM   6320 2HG2 VAL A 403      49.113  56.108 -26.153  1.00  8.16           H  
ATOM   6321 3HG2 VAL A 403      49.941  54.983 -27.207  1.00  8.16           H  
ATOM   6322  N   ASP A 404      46.787  54.821 -24.139  1.00  4.92           N  
ATOM   6323  CA  ASP A 404      46.827  55.605 -22.928  1.00  5.13           C  
ATOM   6324  C   ASP A 404      46.983  54.822 -21.649  1.00  5.46           C  
ATOM   6325  O   ASP A 404      47.567  55.316 -20.694  1.00  5.71           O  
ATOM   6326  CB  ASP A 404      45.622  56.521 -22.853  1.00  7.10           C  
ATOM   6327  CG  ASP A 404      45.667  57.701 -23.830  1.00  7.10           C  
ATOM   6328  OD1 ASP A 404      46.715  58.059 -24.329  1.00  7.10           O  
ATOM   6329  OD2 ASP A 404      44.615  58.227 -24.068  1.00  7.10           O  
ATOM   6330  H   ASP A 404      45.916  54.747 -24.665  1.00  5.90           H  
ATOM   6331  HA  ASP A 404      47.682  56.256 -23.003  1.00  6.16           H  
ATOM   6332 1HB  ASP A 404      44.731  55.947 -23.069  1.00  8.52           H  
ATOM   6333 2HB  ASP A 404      45.530  56.894 -21.843  1.00  8.52           H  
ATOM   6334  N   MET A 405      46.533  53.583 -21.589  1.00  5.59           N  
ATOM   6335  CA  MET A 405      46.628  52.911 -20.313  1.00  6.08           C  
ATOM   6336  C   MET A 405      47.819  51.988 -20.235  1.00  6.37           C  
ATOM   6337  O   MET A 405      47.903  51.158 -19.327  1.00  6.80           O  
ATOM   6338  CB  MET A 405      45.335  52.178 -20.063  1.00  8.31           C  
ATOM   6339  CG  MET A 405      44.197  53.128 -19.837  1.00  8.31           C  
ATOM   6340  SD  MET A 405      43.580  53.888 -21.344  1.00  8.31           S  
ATOM   6341  CE  MET A 405      42.083  54.735 -20.912  1.00  8.31           C  
ATOM   6342  H   MET A 405      46.056  53.107 -22.365  1.00  6.71           H  
ATOM   6343  HA  MET A 405      46.746  53.659 -19.530  1.00  7.30           H  
ATOM   6344 1HB  MET A 405      45.095  51.538 -20.920  1.00  9.97           H  
ATOM   6345 2HB  MET A 405      45.433  51.545 -19.187  1.00  9.97           H  
ATOM   6346 1HG  MET A 405      43.425  52.619 -19.377  1.00  9.97           H  
ATOM   6347 2HG  MET A 405      44.538  53.921 -19.177  1.00  9.97           H  
ATOM   6348 1HE  MET A 405      41.678  55.219 -21.794  1.00  9.97           H  
ATOM   6349 2HE  MET A 405      41.364  54.032 -20.545  1.00  9.97           H  
ATOM   6350 3HE  MET A 405      42.286  55.479 -20.151  1.00  9.97           H  
ATOM   6351  N   TYR A 406      48.745  52.135 -21.181  1.00  6.30           N  
ATOM   6352  CA  TYR A 406      49.921  51.304 -21.203  1.00  6.73           C  
ATOM   6353  C   TYR A 406      51.248  52.089 -21.194  1.00  6.55           C  
ATOM   6354  O   TYR A 406      51.769  52.421 -22.260  1.00  6.72           O  
ATOM   6355  CB  TYR A 406      49.819  50.389 -22.410  1.00  9.25           C  
ATOM   6356  CG  TYR A 406      48.664  49.407 -22.327  1.00  9.25           C  
ATOM   6357  CD1 TYR A 406      47.403  49.755 -22.778  1.00  9.25           C  
ATOM   6358  CD2 TYR A 406      48.878  48.145 -21.808  1.00  9.25           C  
ATOM   6359  CE1 TYR A 406      46.366  48.839 -22.719  1.00  9.25           C  
ATOM   6360  CE2 TYR A 406      47.843  47.232 -21.752  1.00  9.25           C  
ATOM   6361  CZ  TYR A 406      46.593  47.577 -22.215  1.00  9.25           C  
ATOM   6362  OH  TYR A 406      45.556  46.661 -22.176  1.00  9.25           O  
ATOM   6363  H   TYR A 406      48.620  52.843 -21.916  1.00  7.56           H  
ATOM   6364  HA  TYR A 406      49.889  50.657 -20.334  1.00  8.08           H  
ATOM   6365 1HB  TYR A 406      49.674  50.999 -23.306  1.00 11.10           H  
ATOM   6366 2HB  TYR A 406      50.717  49.833 -22.536  1.00 11.10           H  
ATOM   6367  HD1 TYR A 406      47.229  50.752 -23.181  1.00 11.10           H  
ATOM   6368  HD2 TYR A 406      49.865  47.865 -21.449  1.00 11.10           H  
ATOM   6369  HE1 TYR A 406      45.377  49.110 -23.075  1.00 11.10           H  
ATOM   6370  HE2 TYR A 406      48.018  46.236 -21.348  1.00 11.10           H  
ATOM   6371  HH  TYR A 406      44.800  47.027 -22.647  1.00 11.10           H  
ATOM   6372  N   PRO A 407      51.878  52.320 -20.019  1.00  6.47           N  
ATOM   6373  CA  PRO A 407      53.125  53.061 -19.845  1.00  6.50           C  
ATOM   6374  C   PRO A 407      54.226  52.552 -20.774  1.00  6.61           C  
ATOM   6375  O   PRO A 407      55.050  53.346 -21.234  1.00  6.72           O  
ATOM   6376  CB  PRO A 407      53.463  52.796 -18.373  1.00  9.75           C  
ATOM   6377  CG  PRO A 407      52.113  52.610 -17.716  1.00  9.75           C  
ATOM   6378  CD  PRO A 407      51.281  51.864 -18.742  1.00  9.75           C  
ATOM   6379  HA  PRO A 407      52.940  54.130 -20.013  1.00  7.80           H  
ATOM   6380 1HB  PRO A 407      54.118  51.917 -18.280  1.00 11.70           H  
ATOM   6381 2HB  PRO A 407      54.021  53.652 -17.959  1.00 11.70           H  
ATOM   6382 1HG  PRO A 407      52.225  52.048 -16.774  1.00 11.70           H  
ATOM   6383 2HG  PRO A 407      51.682  53.587 -17.450  1.00 11.70           H  
ATOM   6384 1HD  PRO A 407      51.395  50.777 -18.609  1.00 11.70           H  
ATOM   6385 2HD  PRO A 407      50.231  52.190 -18.651  1.00 11.70           H  
ATOM   6386  N   ARG A 408      54.191  51.247 -21.101  1.00  6.84           N  
ATOM   6387  CA  ARG A 408      55.169  50.630 -21.986  1.00  7.30           C  
ATOM   6388  C   ARG A 408      55.070  51.183 -23.406  1.00  7.43           C  
ATOM   6389  O   ARG A 408      56.077  51.272 -24.103  1.00  7.85           O  
ATOM   6390  CB  ARG A 408      54.934  49.122 -22.029  1.00 10.04           C  
ATOM   6391  CG  ARG A 408      53.620  48.726 -22.713  1.00 10.04           C  
ATOM   6392  CD  ARG A 408      53.274  47.309 -22.608  1.00 10.04           C  
ATOM   6393  NE  ARG A 408      52.043  47.036 -23.368  1.00 10.04           N  
ATOM   6394  CZ  ARG A 408      51.338  45.887 -23.348  1.00 10.04           C  
ATOM   6395  NH1 ARG A 408      51.721  44.876 -22.597  1.00 10.04           N  
ATOM   6396  NH2 ARG A 408      50.247  45.782 -24.094  1.00 10.04           N  
ATOM   6397  H   ARG A 408      53.510  50.638 -20.674  1.00  8.21           H  
ATOM   6398  HA  ARG A 408      56.166  50.826 -21.594  1.00  8.76           H  
ATOM   6399 1HB  ARG A 408      55.751  48.640 -22.566  1.00 12.05           H  
ATOM   6400 2HB  ARG A 408      54.921  48.725 -21.016  1.00 12.05           H  
ATOM   6401 1HG  ARG A 408      52.822  49.294 -22.275  1.00 12.05           H  
ATOM   6402 2HG  ARG A 408      53.679  48.930 -23.778  1.00 12.05           H  
ATOM   6403 1HD  ARG A 408      54.080  46.700 -23.019  1.00 12.05           H  
ATOM   6404 2HD  ARG A 408      53.104  47.052 -21.564  1.00 12.05           H  
ATOM   6405  HE  ARG A 408      51.703  47.771 -23.976  1.00 12.05           H  
ATOM   6406 1HH1 ARG A 408      52.551  44.950 -22.029  1.00 12.05           H  
ATOM   6407 2HH1 ARG A 408      51.185  44.020 -22.589  1.00 12.05           H  
ATOM   6408 1HH2 ARG A 408      49.946  46.562 -24.667  1.00 12.05           H  
ATOM   6409 2HH2 ARG A 408      49.706  44.929 -24.087  1.00 12.05           H  
ATOM   6410  N   VAL A 409      53.863  51.570 -23.832  1.00  7.26           N  
ATOM   6411  CA  VAL A 409      53.644  52.122 -25.151  1.00  7.63           C  
ATOM   6412  C   VAL A 409      54.335  53.444 -25.255  1.00  7.47           C  
ATOM   6413  O   VAL A 409      55.018  53.749 -26.238  1.00  7.84           O  
ATOM   6414  CB  VAL A 409      52.136  52.268 -25.428  1.00 10.54           C  
ATOM   6415  CG1 VAL A 409      51.879  53.051 -26.654  1.00 10.54           C  
ATOM   6416  CG2 VAL A 409      51.540  50.873 -25.603  1.00 10.54           C  
ATOM   6417  H   VAL A 409      53.058  51.526 -23.210  1.00  8.71           H  
ATOM   6418  HA  VAL A 409      54.073  51.440 -25.883  1.00  9.16           H  
ATOM   6419  HB  VAL A 409      51.656  52.790 -24.606  1.00 12.65           H  
ATOM   6420 1HG1 VAL A 409      50.836  53.100 -26.776  1.00 12.65           H  
ATOM   6421 2HG1 VAL A 409      52.274  54.059 -26.566  1.00 12.65           H  
ATOM   6422 3HG1 VAL A 409      52.300  52.589 -27.500  1.00 12.65           H  
ATOM   6423 1HG2 VAL A 409      50.476  50.955 -25.796  1.00 12.65           H  
ATOM   6424 2HG2 VAL A 409      52.022  50.376 -26.443  1.00 12.65           H  
ATOM   6425 3HG2 VAL A 409      51.699  50.296 -24.707  1.00 12.65           H  
ATOM   6426  N   PHE A 410      54.162  54.251 -24.226  1.00  7.11           N  
ATOM   6427  CA  PHE A 410      54.796  55.550 -24.271  1.00  7.20           C  
ATOM   6428  C   PHE A 410      56.315  55.414 -24.168  1.00  7.11           C  
ATOM   6429  O   PHE A 410      57.058  55.983 -24.970  1.00  7.33           O  
ATOM   6430  CB  PHE A 410      54.278  56.421 -23.138  1.00 10.05           C  
ATOM   6431  CG  PHE A 410      52.850  56.812 -23.319  1.00 10.05           C  
ATOM   6432  CD1 PHE A 410      51.855  56.184 -22.587  1.00 10.05           C  
ATOM   6433  CD2 PHE A 410      52.486  57.795 -24.230  1.00 10.05           C  
ATOM   6434  CE1 PHE A 410      50.551  56.532 -22.752  1.00 10.05           C  
ATOM   6435  CE2 PHE A 410      51.162  58.141 -24.398  1.00 10.05           C  
ATOM   6436  CZ  PHE A 410      50.196  57.514 -23.661  1.00 10.05           C  
ATOM   6437  H   PHE A 410      53.545  53.940 -23.464  1.00  8.53           H  
ATOM   6438  HA  PHE A 410      54.554  56.021 -25.224  1.00  8.64           H  
ATOM   6439 1HB  PHE A 410      54.372  55.881 -22.193  1.00 12.06           H  
ATOM   6440 2HB  PHE A 410      54.880  57.325 -23.063  1.00 12.06           H  
ATOM   6441  HD1 PHE A 410      52.117  55.403 -21.872  1.00 12.06           H  
ATOM   6442  HD2 PHE A 410      53.260  58.296 -24.817  1.00 12.06           H  
ATOM   6443  HE1 PHE A 410      49.792  56.023 -22.162  1.00 12.06           H  
ATOM   6444  HE2 PHE A 410      50.878  58.912 -25.114  1.00 12.06           H  
ATOM   6445  HZ  PHE A 410      49.145  57.792 -23.799  1.00 12.06           H  
ATOM   6446  N   ARG A 411      56.783  54.597 -23.228  1.00  7.03           N  
ATOM   6447  CA  ARG A 411      58.214  54.428 -22.993  1.00  7.20           C  
ATOM   6448  C   ARG A 411      58.976  53.873 -24.198  1.00  7.29           C  
ATOM   6449  O   ARG A 411      60.097  54.300 -24.477  1.00  7.61           O  
ATOM   6450  CB  ARG A 411      58.409  53.534 -21.784  1.00 10.01           C  
ATOM   6451  CG  ARG A 411      58.025  54.209 -20.464  1.00 10.01           C  
ATOM   6452  CD  ARG A 411      58.020  53.272 -19.320  1.00 10.01           C  
ATOM   6453  NE  ARG A 411      57.599  53.943 -18.089  1.00 10.01           N  
ATOM   6454  CZ  ARG A 411      57.260  53.328 -16.933  1.00 10.01           C  
ATOM   6455  NH1 ARG A 411      57.293  52.013 -16.838  1.00 10.01           N  
ATOM   6456  NH2 ARG A 411      56.893  54.056 -15.890  1.00 10.01           N  
ATOM   6457  H   ARG A 411      56.124  54.120 -22.607  1.00  8.44           H  
ATOM   6458  HA  ARG A 411      58.627  55.406 -22.755  1.00  8.64           H  
ATOM   6459 1HB  ARG A 411      57.795  52.644 -21.895  1.00 12.01           H  
ATOM   6460 2HB  ARG A 411      59.448  53.217 -21.722  1.00 12.01           H  
ATOM   6461 1HG  ARG A 411      58.755  54.987 -20.247  1.00 12.01           H  
ATOM   6462 2HG  ARG A 411      57.043  54.663 -20.547  1.00 12.01           H  
ATOM   6463 1HD  ARG A 411      57.317  52.466 -19.533  1.00 12.01           H  
ATOM   6464 2HD  ARG A 411      59.020  52.866 -19.171  1.00 12.01           H  
ATOM   6465  HE  ARG A 411      57.558  54.956 -18.107  1.00 12.01           H  
ATOM   6466 1HH1 ARG A 411      57.573  51.453 -17.628  1.00 12.01           H  
ATOM   6467 2HH1 ARG A 411      57.039  51.562 -15.970  1.00 12.01           H  
ATOM   6468 1HH2 ARG A 411      56.867  55.065 -15.959  1.00 12.01           H  
ATOM   6469 2HH2 ARG A 411      56.638  53.607 -15.022  1.00 12.01           H  
ATOM   6470  N   LYS A 412      58.364  52.944 -24.930  1.00  7.23           N  
ATOM   6471  CA  LYS A 412      58.987  52.326 -26.091  1.00  7.45           C  
ATOM   6472  C   LYS A 412      58.669  53.019 -27.416  1.00  7.36           C  
ATOM   6473  O   LYS A 412      59.039  52.502 -28.472  1.00  7.73           O  
ATOM   6474  CB  LYS A 412      58.573  50.858 -26.188  1.00 10.34           C  
ATOM   6475  CG  LYS A 412      59.068  49.983 -25.038  1.00 10.34           C  
ATOM   6476  CD  LYS A 412      58.632  48.532 -25.225  1.00 10.34           C  
ATOM   6477  CE  LYS A 412      59.141  47.638 -24.097  1.00 10.34           C  
ATOM   6478  NZ  LYS A 412      58.719  46.218 -24.280  1.00 10.34           N  
ATOM   6479  H   LYS A 412      57.446  52.593 -24.640  1.00  8.68           H  
ATOM   6480  HA  LYS A 412      60.066  52.370 -25.953  1.00  8.94           H  
ATOM   6481 1HB  LYS A 412      57.484  50.796 -26.217  1.00 12.41           H  
ATOM   6482 2HB  LYS A 412      58.948  50.436 -27.117  1.00 12.41           H  
ATOM   6483 1HG  LYS A 412      60.154  50.035 -24.984  1.00 12.41           H  
ATOM   6484 2HG  LYS A 412      58.655  50.363 -24.103  1.00 12.41           H  
ATOM   6485 1HD  LYS A 412      57.540  48.492 -25.241  1.00 12.41           H  
ATOM   6486 2HD  LYS A 412      59.007  48.159 -26.176  1.00 12.41           H  
ATOM   6487 1HE  LYS A 412      60.228  47.682 -24.068  1.00 12.41           H  
ATOM   6488 2HE  LYS A 412      58.747  48.003 -23.148  1.00 12.41           H  
ATOM   6489 1HZ  LYS A 412      59.073  45.658 -23.515  1.00 12.41           H  
ATOM   6490 2HZ  LYS A 412      57.711  46.164 -24.296  1.00 12.41           H  
ATOM   6491 3HZ  LYS A 412      59.088  45.864 -25.151  1.00 12.41           H  
ATOM   6492  N   LYS A 413      57.961  54.156 -27.383  1.00  7.11           N  
ATOM   6493  CA  LYS A 413      57.560  54.869 -28.595  1.00  7.14           C  
ATOM   6494  C   LYS A 413      56.740  54.006 -29.558  1.00  6.98           C  
ATOM   6495  O   LYS A 413      56.990  53.992 -30.768  1.00  7.11           O  
ATOM   6496  CB  LYS A 413      58.779  55.443 -29.330  1.00  9.99           C  
ATOM   6497  CG  LYS A 413      59.584  56.442 -28.516  1.00  9.99           C  
ATOM   6498  CD  LYS A 413      60.723  57.038 -29.332  1.00  9.99           C  
ATOM   6499  CE  LYS A 413      61.543  58.021 -28.506  1.00  9.99           C  
ATOM   6500  NZ  LYS A 413      62.681  58.593 -29.284  1.00  9.99           N  
ATOM   6501  H   LYS A 413      57.694  54.567 -26.482  1.00  8.53           H  
ATOM   6502  HA  LYS A 413      56.923  55.700 -28.288  1.00  8.57           H  
ATOM   6503 1HB  LYS A 413      59.444  54.643 -29.643  1.00 11.99           H  
ATOM   6504 2HB  LYS A 413      58.443  55.952 -30.232  1.00 11.99           H  
ATOM   6505 1HG  LYS A 413      58.927  57.241 -28.172  1.00 11.99           H  
ATOM   6506 2HG  LYS A 413      59.996  55.937 -27.640  1.00 11.99           H  
ATOM   6507 1HD  LYS A 413      61.374  56.236 -29.684  1.00 11.99           H  
ATOM   6508 2HD  LYS A 413      60.314  57.556 -30.198  1.00 11.99           H  
ATOM   6509 1HE  LYS A 413      60.897  58.834 -28.178  1.00 11.99           H  
ATOM   6510 2HE  LYS A 413      61.938  57.507 -27.629  1.00 11.99           H  
ATOM   6511 1HZ  LYS A 413      63.196  59.238 -28.701  1.00 11.99           H  
ATOM   6512 2HZ  LYS A 413      63.295  57.848 -29.584  1.00 11.99           H  
ATOM   6513 3HZ  LYS A 413      62.326  59.082 -30.093  1.00 11.99           H  
ATOM   6514  N   ASN A 414      55.754  53.282 -29.029  1.00  6.92           N  
ATOM   6515  CA  ASN A 414      54.879  52.473 -29.864  1.00  6.95           C  
ATOM   6516  C   ASN A 414      53.773  53.392 -30.393  1.00  6.47           C  
ATOM   6517  O   ASN A 414      52.881  53.829 -29.668  1.00  6.48           O  
ATOM   6518  CB  ASN A 414      54.388  51.243 -29.107  1.00  9.72           C  
ATOM   6519  CG  ASN A 414      53.500  50.296 -29.909  1.00  9.72           C  
ATOM   6520  OD1 ASN A 414      52.946  50.642 -30.954  1.00  9.72           O  
ATOM   6521  ND2 ASN A 414      53.364  49.085 -29.416  1.00  9.72           N  
ATOM   6522  H   ASN A 414      55.584  53.334 -28.020  1.00  8.30           H  
ATOM   6523  HA  ASN A 414      55.444  52.121 -30.727  1.00  8.34           H  
ATOM   6524 1HB  ASN A 414      55.269  50.676 -28.798  1.00 11.66           H  
ATOM   6525 2HB  ASN A 414      53.906  51.524 -28.222  1.00 11.66           H  
ATOM   6526 1HD2 ASN A 414      52.797  48.409 -29.891  1.00 11.66           H  
ATOM   6527 2HD2 ASN A 414      53.829  48.833 -28.568  1.00 11.66           H  
ATOM   6528  N   ARG A 415      53.906  53.744 -31.663  1.00  6.34           N  
ATOM   6529  CA  ARG A 415      53.062  54.716 -32.348  1.00  6.17           C  
ATOM   6530  C   ARG A 415      51.589  54.337 -32.369  1.00  5.71           C  
ATOM   6531  O   ARG A 415      51.245  53.168 -32.587  1.00  5.55           O  
ATOM   6532  CB  ARG A 415      53.528  54.875 -33.782  1.00  8.70           C  
ATOM   6533  CG  ARG A 415      54.869  55.568 -33.982  1.00  8.70           C  
ATOM   6534  CD  ARG A 415      55.221  55.602 -35.428  1.00  8.70           C  
ATOM   6535  NE  ARG A 415      55.514  54.258 -35.957  1.00  8.70           N  
ATOM   6536  CZ  ARG A 415      55.569  53.929 -37.270  1.00  8.70           C  
ATOM   6537  NH1 ARG A 415      55.332  54.837 -38.197  1.00  8.70           N  
ATOM   6538  NH2 ARG A 415      55.862  52.685 -37.624  1.00  8.70           N  
ATOM   6539  H   ARG A 415      54.667  53.316 -32.172  1.00  7.61           H  
ATOM   6540  HA  ARG A 415      53.164  55.672 -31.835  1.00  7.40           H  
ATOM   6541 1HB  ARG A 415      53.603  53.895 -34.231  1.00 10.44           H  
ATOM   6542 2HB  ARG A 415      52.784  55.430 -34.346  1.00 10.44           H  
ATOM   6543 1HG  ARG A 415      54.809  56.592 -33.618  1.00 10.44           H  
ATOM   6544 2HG  ARG A 415      55.652  55.032 -33.439  1.00 10.44           H  
ATOM   6545 1HD  ARG A 415      54.377  56.019 -35.981  1.00 10.44           H  
ATOM   6546 2HD  ARG A 415      56.101  56.229 -35.572  1.00 10.44           H  
ATOM   6547  HE  ARG A 415      55.716  53.528 -35.286  1.00 10.44           H  
ATOM   6548 1HH1 ARG A 415      55.107  55.785 -37.934  1.00 10.44           H  
ATOM   6549 2HH1 ARG A 415      55.375  54.586 -39.175  1.00 10.44           H  
ATOM   6550 1HH2 ARG A 415      56.051  51.986 -36.919  1.00 10.44           H  
ATOM   6551 2HH2 ARG A 415      55.903  52.433 -38.601  1.00 10.44           H  
ATOM   6552  N   ARG A 416      50.707  55.347 -32.252  1.00  5.61           N  
ATOM   6553  CA  ARG A 416      49.277  55.067 -32.310  1.00  5.27           C  
ATOM   6554  C   ARG A 416      48.931  54.418 -33.644  1.00  5.08           C  
ATOM   6555  O   ARG A 416      48.120  53.514 -33.691  1.00  4.82           O  
ATOM   6556  CB  ARG A 416      48.435  56.334 -32.138  1.00  7.52           C  
ATOM   6557  CG  ARG A 416      48.544  57.336 -33.293  1.00  7.52           C  
ATOM   6558  CD  ARG A 416      47.800  58.574 -33.090  1.00  7.52           C  
ATOM   6559  NE  ARG A 416      47.926  59.423 -34.276  1.00  7.52           N  
ATOM   6560  CZ  ARG A 416      47.332  60.621 -34.465  1.00  7.52           C  
ATOM   6561  NH1 ARG A 416      46.552  61.150 -33.534  1.00  7.52           N  
ATOM   6562  NH2 ARG A 416      47.548  61.266 -35.598  1.00  7.52           N  
ATOM   6563  H   ARG A 416      51.040  56.288 -32.093  1.00  6.73           H  
ATOM   6564  HA  ARG A 416      49.025  54.380 -31.506  1.00  6.32           H  
ATOM   6565 1HB  ARG A 416      47.385  56.054 -32.046  1.00  9.02           H  
ATOM   6566 2HB  ARG A 416      48.722  56.842 -31.218  1.00  9.02           H  
ATOM   6567 1HG  ARG A 416      49.585  57.606 -33.448  1.00  9.02           H  
ATOM   6568 2HG  ARG A 416      48.143  56.910 -34.206  1.00  9.02           H  
ATOM   6569 1HD  ARG A 416      46.745  58.345 -32.933  1.00  9.02           H  
ATOM   6570 2HD  ARG A 416      48.202  59.110 -32.230  1.00  9.02           H  
ATOM   6571  HE  ARG A 416      48.538  59.076 -35.042  1.00  9.02           H  
ATOM   6572 1HH1 ARG A 416      46.391  60.660 -32.666  1.00  9.02           H  
ATOM   6573 2HH1 ARG A 416      46.120  62.048 -33.686  1.00  9.02           H  
ATOM   6574 1HH2 ARG A 416      48.146  60.844 -36.310  1.00  9.02           H  
ATOM   6575 2HH2 ARG A 416      47.132  62.163 -35.765  1.00  9.02           H  
ATOM   6576  N   GLU A 417      49.630  54.763 -34.721  1.00  5.31           N  
ATOM   6577  CA  GLU A 417      49.331  54.189 -36.026  1.00  5.24           C  
ATOM   6578  C   GLU A 417      49.436  52.660 -36.035  1.00  5.06           C  
ATOM   6579  O   GLU A 417      48.672  51.976 -36.736  1.00  4.84           O  
ATOM   6580  CB  GLU A 417      50.244  54.851 -37.058  1.00  7.36           C  
ATOM   6581  CG  GLU A 417      49.872  56.353 -37.321  1.00  7.36           C  
ATOM   6582  CD  GLU A 417      50.398  57.308 -36.292  1.00  7.36           C  
ATOM   6583  OE1 GLU A 417      51.086  56.859 -35.402  1.00  7.36           O  
ATOM   6584  OE2 GLU A 417      50.092  58.475 -36.365  1.00  7.36           O  
ATOM   6585  H   GLU A 417      50.337  55.500 -34.658  1.00  6.37           H  
ATOM   6586  HA  GLU A 417      48.313  54.439 -36.289  1.00  6.29           H  
ATOM   6587 1HB  GLU A 417      51.274  54.816 -36.703  1.00  8.83           H  
ATOM   6588 2HB  GLU A 417      50.212  54.301 -37.993  1.00  8.83           H  
ATOM   6589 1HG  GLU A 417      50.256  56.649 -38.296  1.00  8.83           H  
ATOM   6590 2HG  GLU A 417      48.783  56.447 -37.352  1.00  8.83           H  
ATOM   6591  N   VAL A 418      50.356  52.119 -35.240  1.00  5.23           N  
ATOM   6592  CA  VAL A 418      50.543  50.692 -35.144  1.00  5.20           C  
ATOM   6593  C   VAL A 418      49.367  50.124 -34.364  1.00  4.86           C  
ATOM   6594  O   VAL A 418      48.751  49.139 -34.781  1.00  4.76           O  
ATOM   6595  CB  VAL A 418      51.889  50.386 -34.454  1.00  7.29           C  
ATOM   6596  CG1 VAL A 418      52.042  48.888 -34.203  1.00  7.29           C  
ATOM   6597  CG2 VAL A 418      53.025  50.930 -35.334  1.00  7.29           C  
ATOM   6598  H   VAL A 418      50.933  52.715 -34.649  1.00  6.28           H  
ATOM   6599  HA  VAL A 418      50.547  50.263 -36.145  1.00  6.24           H  
ATOM   6600  HB  VAL A 418      51.916  50.882 -33.479  1.00  8.75           H  
ATOM   6601 1HG1 VAL A 418      52.994  48.702 -33.707  1.00  8.75           H  
ATOM   6602 2HG1 VAL A 418      51.241  48.542 -33.569  1.00  8.75           H  
ATOM   6603 3HG1 VAL A 418      52.015  48.352 -35.150  1.00  8.75           H  
ATOM   6604 1HG2 VAL A 418      53.983  50.739 -34.853  1.00  8.75           H  
ATOM   6605 2HG2 VAL A 418      52.998  50.434 -36.303  1.00  8.75           H  
ATOM   6606 3HG2 VAL A 418      52.897  51.998 -35.477  1.00  8.75           H  
ATOM   6607  N   LEU A 419      49.057  50.775 -33.241  1.00  4.77           N  
ATOM   6608  CA  LEU A 419      47.980  50.359 -32.353  1.00  4.55           C  
ATOM   6609  C   LEU A 419      46.603  50.446 -33.029  1.00  4.30           C  
ATOM   6610  O   LEU A 419      45.730  49.630 -32.745  1.00  4.15           O  
ATOM   6611  CB  LEU A 419      48.026  51.208 -31.089  1.00  6.46           C  
ATOM   6612  CG  LEU A 419      49.326  51.028 -30.219  1.00  6.46           C  
ATOM   6613  CD1 LEU A 419      49.307  52.012 -29.124  1.00  6.46           C  
ATOM   6614  CD2 LEU A 419      49.452  49.617 -29.644  1.00  6.46           C  
ATOM   6615  H   LEU A 419      49.643  51.581 -32.986  1.00  5.72           H  
ATOM   6616  HA  LEU A 419      48.142  49.328 -32.087  1.00  5.46           H  
ATOM   6617 1HB  LEU A 419      47.940  52.250 -31.369  1.00  7.75           H  
ATOM   6618 2HB  LEU A 419      47.170  50.953 -30.468  1.00  7.75           H  
ATOM   6619  HG  LEU A 419      50.205  51.239 -30.842  1.00  7.75           H  
ATOM   6620 1HD1 LEU A 419      50.213  51.893 -28.567  1.00  7.75           H  
ATOM   6621 2HD1 LEU A 419      49.260  53.016 -29.530  1.00  7.75           H  
ATOM   6622 3HD1 LEU A 419      48.453  51.829 -28.485  1.00  7.75           H  
ATOM   6623 1HD2 LEU A 419      50.367  49.568 -29.054  1.00  7.75           H  
ATOM   6624 2HD2 LEU A 419      48.613  49.397 -29.016  1.00  7.75           H  
ATOM   6625 3HD2 LEU A 419      49.507  48.889 -30.429  1.00  7.75           H  
ATOM   6626  N   ILE A 420      46.420  51.417 -33.928  1.00  4.35           N  
ATOM   6627  CA  ILE A 420      45.161  51.599 -34.642  1.00  4.21           C  
ATOM   6628  C   ILE A 420      44.936  50.389 -35.535  1.00  4.16           C  
ATOM   6629  O   ILE A 420      43.830  49.828 -35.535  1.00  4.03           O  
ATOM   6630  CB  ILE A 420      45.172  52.907 -35.474  1.00  5.95           C  
ATOM   6631  CG1 ILE A 420      45.199  54.150 -34.520  1.00  5.95           C  
ATOM   6632  CG2 ILE A 420      43.844  52.974 -36.262  1.00  5.95           C  
ATOM   6633  CD1 ILE A 420      45.571  55.451 -35.145  1.00  5.95           C  
ATOM   6634  H   ILE A 420      47.168  52.087 -34.058  1.00  5.22           H  
ATOM   6635  HA  ILE A 420      44.356  51.632 -33.965  1.00  5.05           H  
ATOM   6636  HB  ILE A 420      46.026  52.929 -36.141  1.00  7.14           H  
ATOM   6637 1HG1 ILE A 420      44.223  54.301 -34.146  1.00  7.14           H  
ATOM   6638 2HG1 ILE A 420      45.848  53.946 -33.698  1.00  7.14           H  
ATOM   6639 1HG2 ILE A 420      43.824  53.874 -36.855  1.00  7.14           H  
ATOM   6640 2HG2 ILE A 420      43.736  52.136 -36.909  1.00  7.14           H  
ATOM   6641 3HG2 ILE A 420      43.004  52.971 -35.565  1.00  7.14           H  
ATOM   6642 1HD1 ILE A 420      45.524  56.233 -34.391  1.00  7.14           H  
ATOM   6643 2HD1 ILE A 420      46.560  55.407 -35.537  1.00  7.14           H  
ATOM   6644 3HD1 ILE A 420      44.891  55.678 -35.929  1.00  7.14           H  
ATOM   6645  N   LEU A 421      45.959  49.957 -36.275  1.00  4.35           N  
ATOM   6646  CA  LEU A 421      45.769  48.766 -37.091  1.00  4.40           C  
ATOM   6647  C   LEU A 421      45.511  47.559 -36.192  1.00  4.34           C  
ATOM   6648  O   LEU A 421      44.662  46.723 -36.516  1.00  4.27           O  
ATOM   6649  CB  LEU A 421      46.956  48.473 -38.011  1.00  6.15           C  
ATOM   6650  CG  LEU A 421      46.781  47.255 -38.993  1.00  6.15           C  
ATOM   6651  CD1 LEU A 421      45.565  47.460 -39.946  1.00  6.15           C  
ATOM   6652  CD2 LEU A 421      48.022  47.115 -39.809  1.00  6.15           C  
ATOM   6653  H   LEU A 421      46.841  50.487 -36.282  1.00  5.22           H  
ATOM   6654  HA  LEU A 421      44.889  48.934 -37.702  1.00  5.28           H  
ATOM   6655 1HB  LEU A 421      47.171  49.337 -38.598  1.00  7.38           H  
ATOM   6656 2HB  LEU A 421      47.827  48.275 -37.382  1.00  7.38           H  
ATOM   6657  HG  LEU A 421      46.618  46.342 -38.417  1.00  7.38           H  
ATOM   6658 1HD1 LEU A 421      45.486  46.601 -40.615  1.00  7.38           H  
ATOM   6659 2HD1 LEU A 421      44.641  47.546 -39.383  1.00  7.38           H  
ATOM   6660 3HD1 LEU A 421      45.714  48.359 -40.537  1.00  7.38           H  
ATOM   6661 1HD2 LEU A 421      47.886  46.272 -40.460  1.00  7.38           H  
ATOM   6662 2HD2 LEU A 421      48.188  48.021 -40.404  1.00  7.38           H  
ATOM   6663 3HD2 LEU A 421      48.877  46.946 -39.154  1.00  7.38           H  
ATOM   6664  N   ILE A 422      46.220  47.469 -35.055  1.00  4.44           N  
ATOM   6665  CA  ILE A 422      46.033  46.358 -34.130  1.00  4.54           C  
ATOM   6666  C   ILE A 422      44.600  46.282 -33.656  1.00  4.36           C  
ATOM   6667  O   ILE A 422      44.046  45.188 -33.609  1.00  4.42           O  
ATOM   6668  CB  ILE A 422      47.007  46.412 -32.938  1.00  6.32           C  
ATOM   6669  CG1 ILE A 422      48.437  46.127 -33.446  1.00  6.32           C  
ATOM   6670  CG2 ILE A 422      46.571  45.449 -31.821  1.00  6.32           C  
ATOM   6671  CD1 ILE A 422      49.537  46.452 -32.467  1.00  6.32           C  
ATOM   6672  H   ILE A 422      46.934  48.181 -34.855  1.00  5.33           H  
ATOM   6673  HA  ILE A 422      46.247  45.434 -34.675  1.00  5.45           H  
ATOM   6674  HB  ILE A 422      47.005  47.410 -32.538  1.00  7.58           H  
ATOM   6675 1HG1 ILE A 422      48.504  45.067 -33.691  1.00  7.58           H  
ATOM   6676 2HG1 ILE A 422      48.606  46.696 -34.356  1.00  7.58           H  
ATOM   6677 1HG2 ILE A 422      47.249  45.513 -30.981  1.00  7.58           H  
ATOM   6678 2HG2 ILE A 422      45.581  45.710 -31.478  1.00  7.58           H  
ATOM   6679 3HG2 ILE A 422      46.561  44.427 -32.202  1.00  7.58           H  
ATOM   6680 1HD1 ILE A 422      50.498  46.211 -32.921  1.00  7.58           H  
ATOM   6681 2HD1 ILE A 422      49.508  47.501 -32.240  1.00  7.58           H  
ATOM   6682 3HD1 ILE A 422      49.424  45.880 -31.558  1.00  7.58           H  
ATOM   6683  N   VAL A 423      43.994  47.413 -33.297  1.00  4.23           N  
ATOM   6684  CA  VAL A 423      42.603  47.369 -32.882  1.00  4.19           C  
ATOM   6685  C   VAL A 423      41.697  46.850 -33.968  1.00  3.94           C  
ATOM   6686  O   VAL A 423      40.802  46.043 -33.677  1.00  3.95           O  
ATOM   6687  CB  VAL A 423      42.078  48.728 -32.484  1.00  5.89           C  
ATOM   6688  CG1 VAL A 423      40.618  48.656 -32.300  1.00  5.89           C  
ATOM   6689  CG2 VAL A 423      42.684  49.122 -31.241  1.00  5.89           C  
ATOM   6690  H   VAL A 423      44.531  48.283 -33.285  1.00  5.08           H  
ATOM   6691  HA  VAL A 423      42.528  46.710 -32.024  1.00  5.03           H  
ATOM   6692  HB  VAL A 423      42.307  49.458 -33.262  1.00  7.07           H  
ATOM   6693 1HG1 VAL A 423      40.299  49.625 -32.017  1.00  7.07           H  
ATOM   6694 2HG1 VAL A 423      40.087  48.375 -33.199  1.00  7.07           H  
ATOM   6695 3HG1 VAL A 423      40.410  47.937 -31.532  1.00  7.07           H  
ATOM   6696 1HG2 VAL A 423      42.307  50.059 -30.961  1.00  7.07           H  
ATOM   6697 2HG2 VAL A 423      42.464  48.394 -30.461  1.00  7.07           H  
ATOM   6698 3HG2 VAL A 423      43.720  49.183 -31.402  1.00  7.07           H  
ATOM   6699  N   SER A 424      41.884  47.309 -35.207  1.00  3.81           N  
ATOM   6700  CA  SER A 424      41.047  46.811 -36.279  1.00  3.67           C  
ATOM   6701  C   SER A 424      41.149  45.293 -36.362  1.00  3.62           C  
ATOM   6702  O   SER A 424      40.124  44.618 -36.533  1.00  3.51           O  
ATOM   6703  CB  SER A 424      41.443  47.448 -37.596  1.00  5.19           C  
ATOM   6704  OG  SER A 424      41.106  48.808 -37.631  1.00  5.19           O  
ATOM   6705  H   SER A 424      42.591  48.032 -35.394  1.00  4.57           H  
ATOM   6706  HA  SER A 424      40.014  47.080 -36.064  1.00  4.40           H  
ATOM   6707 1HB  SER A 424      42.515  47.352 -37.721  1.00  6.23           H  
ATOM   6708 2HB  SER A 424      41.004  46.941 -38.400  1.00  6.23           H  
ATOM   6709  HG  SER A 424      41.208  49.080 -38.559  1.00  6.23           H  
ATOM   6710  N   VAL A 425      42.369  44.766 -36.192  1.00  3.78           N  
ATOM   6711  CA  VAL A 425      42.610  43.330 -36.224  1.00  3.89           C  
ATOM   6712  C   VAL A 425      41.969  42.622 -35.026  1.00  3.89           C  
ATOM   6713  O   VAL A 425      41.359  41.567 -35.201  1.00  3.90           O  
ATOM   6714  CB  VAL A 425      44.113  43.018 -36.340  1.00  5.41           C  
ATOM   6715  CG1 VAL A 425      44.357  41.473 -36.248  1.00  5.41           C  
ATOM   6716  CG2 VAL A 425      44.633  43.611 -37.671  1.00  5.41           C  
ATOM   6717  H   VAL A 425      43.158  45.419 -36.101  1.00  4.54           H  
ATOM   6718  HA  VAL A 425      42.142  42.932 -37.095  1.00  4.67           H  
ATOM   6719  HB  VAL A 425      44.642  43.485 -35.509  1.00  6.49           H  
ATOM   6720 1HG1 VAL A 425      45.423  41.269 -36.328  1.00  6.49           H  
ATOM   6721 2HG1 VAL A 425      43.994  41.083 -35.299  1.00  6.49           H  
ATOM   6722 3HG1 VAL A 425      43.832  40.973 -37.063  1.00  6.49           H  
ATOM   6723 1HG2 VAL A 425      45.705  43.426 -37.768  1.00  6.49           H  
ATOM   6724 2HG2 VAL A 425      44.116  43.166 -38.492  1.00  6.49           H  
ATOM   6725 3HG2 VAL A 425      44.461  44.670 -37.696  1.00  6.49           H  
ATOM   6726  N   ILE A 426      42.091  43.181 -33.815  1.00  3.97           N  
ATOM   6727  CA  ILE A 426      41.497  42.542 -32.640  1.00  4.10           C  
ATOM   6728  C   ILE A 426      39.993  42.437 -32.825  1.00  3.80           C  
ATOM   6729  O   ILE A 426      39.406  41.376 -32.565  1.00  3.83           O  
ATOM   6730  CB  ILE A 426      41.732  43.366 -31.335  1.00  5.69           C  
ATOM   6731  CG1 ILE A 426      43.223  43.359 -30.935  1.00  5.69           C  
ATOM   6732  CG2 ILE A 426      40.858  42.771 -30.178  1.00  5.69           C  
ATOM   6733  CD1 ILE A 426      43.594  44.403 -29.853  1.00  5.69           C  
ATOM   6734  H   ILE A 426      42.648  44.031 -33.719  1.00  4.76           H  
ATOM   6735  HA  ILE A 426      41.913  41.548 -32.524  1.00  4.92           H  
ATOM   6736  HB  ILE A 426      41.446  44.401 -31.508  1.00  6.83           H  
ATOM   6737 1HG1 ILE A 426      43.479  42.370 -30.557  1.00  6.83           H  
ATOM   6738 2HG1 ILE A 426      43.819  43.551 -31.817  1.00  6.83           H  
ATOM   6739 1HG2 ILE A 426      40.993  43.339 -29.266  1.00  6.83           H  
ATOM   6740 2HG2 ILE A 426      39.812  42.799 -30.437  1.00  6.83           H  
ATOM   6741 3HG2 ILE A 426      41.150  41.735 -30.002  1.00  6.83           H  
ATOM   6742 1HD1 ILE A 426      44.659  44.327 -29.638  1.00  6.83           H  
ATOM   6743 2HD1 ILE A 426      43.373  45.402 -30.217  1.00  6.83           H  
ATOM   6744 3HD1 ILE A 426      43.042  44.226 -28.941  1.00  6.83           H  
ATOM   6745  N   SER A 427      39.362  43.529 -33.254  1.00  3.58           N  
ATOM   6746  CA  SER A 427      37.923  43.516 -33.432  1.00  3.38           C  
ATOM   6747  C   SER A 427      37.476  42.550 -34.527  1.00  3.22           C  
ATOM   6748  O   SER A 427      36.537  41.771 -34.305  1.00  3.24           O  
ATOM   6749  CB  SER A 427      37.415  44.914 -33.728  1.00  4.82           C  
ATOM   6750  OG  SER A 427      37.560  45.755 -32.617  1.00  4.82           O  
ATOM   6751  H   SER A 427      39.899  44.378 -33.452  1.00  4.30           H  
ATOM   6752  HA  SER A 427      37.472  43.189 -32.494  1.00  4.06           H  
ATOM   6753 1HB  SER A 427      37.965  45.329 -34.577  1.00  5.78           H  
ATOM   6754 2HB  SER A 427      36.371  44.864 -34.008  1.00  5.78           H  
ATOM   6755  HG  SER A 427      38.487  46.031 -32.614  1.00  5.78           H  
ATOM   6756  N   PHE A 428      38.145  42.517 -35.702  1.00  3.22           N  
ATOM   6757  CA  PHE A 428      37.641  41.556 -36.670  1.00  3.23           C  
ATOM   6758  C   PHE A 428      38.004  40.139 -36.268  1.00  3.42           C  
ATOM   6759  O   PHE A 428      37.290  39.219 -36.633  1.00  3.45           O  
ATOM   6760  CB  PHE A 428      38.023  41.834 -38.137  1.00  4.52           C  
ATOM   6761  CG  PHE A 428      39.440  41.710 -38.562  1.00  4.52           C  
ATOM   6762  CD1 PHE A 428      40.116  40.488 -38.590  1.00  4.52           C  
ATOM   6763  CD2 PHE A 428      40.080  42.826 -39.045  1.00  4.52           C  
ATOM   6764  CE1 PHE A 428      41.398  40.431 -39.030  1.00  4.52           C  
ATOM   6765  CE2 PHE A 428      41.349  42.762 -39.511  1.00  4.52           C  
ATOM   6766  CZ  PHE A 428      42.010  41.567 -39.486  1.00  4.52           C  
ATOM   6767  H   PHE A 428      38.926  43.148 -35.916  1.00  3.86           H  
ATOM   6768  HA  PHE A 428      36.558  41.619 -36.666  1.00  3.88           H  
ATOM   6769 1HB  PHE A 428      37.454  41.198 -38.775  1.00  5.42           H  
ATOM   6770 2HB  PHE A 428      37.706  42.841 -38.381  1.00  5.42           H  
ATOM   6771  HD1 PHE A 428      39.627  39.573 -38.259  1.00  5.42           H  
ATOM   6772  HD2 PHE A 428      39.546  43.763 -39.053  1.00  5.42           H  
ATOM   6773  HE1 PHE A 428      41.931  39.480 -39.037  1.00  5.42           H  
ATOM   6774  HE2 PHE A 428      41.838  43.657 -39.887  1.00  5.42           H  
ATOM   6775  HZ  PHE A 428      43.009  41.520 -39.840  1.00  5.42           H  
ATOM   6776  N   PHE A 429      39.057  39.927 -35.475  1.00  3.66           N  
ATOM   6777  CA  PHE A 429      39.383  38.584 -35.003  1.00  3.99           C  
ATOM   6778  C   PHE A 429      38.219  38.012 -34.207  1.00  3.99           C  
ATOM   6779  O   PHE A 429      37.755  36.896 -34.470  1.00  4.12           O  
ATOM   6780  CB  PHE A 429      40.661  38.588 -34.162  1.00  5.46           C  
ATOM   6781  CG  PHE A 429      40.988  37.286 -33.486  1.00  5.46           C  
ATOM   6782  CD1 PHE A 429      41.485  36.211 -34.197  1.00  5.46           C  
ATOM   6783  CD2 PHE A 429      40.827  37.152 -32.110  1.00  5.46           C  
ATOM   6784  CE1 PHE A 429      41.812  35.032 -33.557  1.00  5.46           C  
ATOM   6785  CE2 PHE A 429      41.159  35.977 -31.471  1.00  5.46           C  
ATOM   6786  CZ  PHE A 429      41.654  34.917 -32.197  1.00  5.46           C  
ATOM   6787  H   PHE A 429      39.688  40.700 -35.244  1.00  4.39           H  
ATOM   6788  HA  PHE A 429      39.551  37.947 -35.872  1.00  4.79           H  
ATOM   6789 1HB  PHE A 429      41.503  38.868 -34.795  1.00  6.55           H  
ATOM   6790 2HB  PHE A 429      40.582  39.352 -33.399  1.00  6.55           H  
ATOM   6791  HD1 PHE A 429      41.623  36.298 -35.273  1.00  6.55           H  
ATOM   6792  HD2 PHE A 429      40.442  37.995 -31.535  1.00  6.55           H  
ATOM   6793  HE1 PHE A 429      42.204  34.193 -34.134  1.00  6.55           H  
ATOM   6794  HE2 PHE A 429      41.034  35.887 -30.391  1.00  6.55           H  
ATOM   6795  HZ  PHE A 429      41.919  33.987 -31.695  1.00  6.55           H  
ATOM   6796  N   ILE A 430      37.728  38.789 -33.240  1.00  3.94           N  
ATOM   6797  CA  ILE A 430      36.629  38.342 -32.401  1.00  4.09           C  
ATOM   6798  C   ILE A 430      35.388  38.128 -33.280  1.00  3.93           C  
ATOM   6799  O   ILE A 430      34.695  37.110 -33.174  1.00  4.14           O  
ATOM   6800  CB  ILE A 430      36.366  39.365 -31.277  1.00  5.67           C  
ATOM   6801  CG1 ILE A 430      37.584  39.418 -30.334  1.00  5.67           C  
ATOM   6802  CG2 ILE A 430      35.145  38.959 -30.467  1.00  5.67           C  
ATOM   6803  CD1 ILE A 430      37.585  40.587 -29.391  1.00  5.67           C  
ATOM   6804  H   ILE A 430      38.163  39.710 -33.081  1.00  4.73           H  
ATOM   6805  HA  ILE A 430      36.905  37.385 -31.950  1.00  4.91           H  
ATOM   6806  HB  ILE A 430      36.218  40.359 -31.720  1.00  6.80           H  
ATOM   6807 1HG1 ILE A 430      37.620  38.497 -29.753  1.00  6.80           H  
ATOM   6808 2HG1 ILE A 430      38.485  39.480 -30.936  1.00  6.80           H  
ATOM   6809 1HG2 ILE A 430      34.943  39.672 -29.687  1.00  6.80           H  
ATOM   6810 2HG2 ILE A 430      34.296  38.896 -31.102  1.00  6.80           H  
ATOM   6811 3HG2 ILE A 430      35.338  38.017 -30.034  1.00  6.80           H  
ATOM   6812 1HD1 ILE A 430      38.484  40.561 -28.777  1.00  6.80           H  
ATOM   6813 2HD1 ILE A 430      37.579  41.495 -29.984  1.00  6.80           H  
ATOM   6814 3HD1 ILE A 430      36.721  40.581 -28.742  1.00  6.80           H  
ATOM   6815  N   GLY A 431      35.092  39.122 -34.135  1.00  3.64           N  
ATOM   6816  CA  GLY A 431      33.972  39.046 -35.066  1.00  3.56           C  
ATOM   6817  C   GLY A 431      34.117  37.898 -36.066  1.00  3.71           C  
ATOM   6818  O   GLY A 431      33.127  37.281 -36.450  1.00  3.83           O  
ATOM   6819  H   GLY A 431      35.683  39.962 -34.141  1.00  4.37           H  
ATOM   6820 1HA  GLY A 431      33.044  38.922 -34.515  1.00  4.27           H  
ATOM   6821 2HA  GLY A 431      33.897  39.981 -35.594  1.00  4.27           H  
ATOM   6822  N   LEU A 432      35.341  37.605 -36.495  1.00  3.81           N  
ATOM   6823  CA  LEU A 432      35.579  36.525 -37.438  1.00  4.05           C  
ATOM   6824  C   LEU A 432      35.149  35.241 -36.800  1.00  4.22           C  
ATOM   6825  O   LEU A 432      34.475  34.448 -37.449  1.00  4.38           O  
ATOM   6826  CB  LEU A 432      37.048  36.468 -37.917  1.00  5.57           C  
ATOM   6827  CG  LEU A 432      37.396  35.402 -39.037  1.00  5.57           C  
ATOM   6828  CD1 LEU A 432      38.527  35.957 -39.953  1.00  5.57           C  
ATOM   6829  CD2 LEU A 432      37.877  34.095 -38.370  1.00  5.57           C  
ATOM   6830  H   LEU A 432      36.124  38.174 -36.175  1.00  4.57           H  
ATOM   6831  HA  LEU A 432      34.950  36.682 -38.310  1.00  4.86           H  
ATOM   6832 1HB  LEU A 432      37.323  37.441 -38.300  1.00  6.68           H  
ATOM   6833 2HB  LEU A 432      37.675  36.265 -37.051  1.00  6.68           H  
ATOM   6834  HG  LEU A 432      36.513  35.205 -39.652  1.00  6.68           H  
ATOM   6835 1HD1 LEU A 432      38.767  35.222 -40.724  1.00  6.68           H  
ATOM   6836 2HD1 LEU A 432      38.200  36.878 -40.430  1.00  6.68           H  
ATOM   6837 3HD1 LEU A 432      39.417  36.158 -39.354  1.00  6.68           H  
ATOM   6838 1HD2 LEU A 432      38.128  33.378 -39.129  1.00  6.68           H  
ATOM   6839 2HD2 LEU A 432      38.759  34.301 -37.767  1.00  6.68           H  
ATOM   6840 3HD2 LEU A 432      37.111  33.674 -37.738  1.00  6.68           H  
ATOM   6841  N   ILE A 433      35.513  35.029 -35.529  1.00  4.27           N  
ATOM   6842  CA  ILE A 433      35.129  33.802 -34.849  1.00  4.52           C  
ATOM   6843  C   ILE A 433      33.601  33.711 -34.810  1.00  4.54           C  
ATOM   6844  O   ILE A 433      33.042  32.667 -35.138  1.00  4.79           O  
ATOM   6845  CB  ILE A 433      35.693  33.716 -33.427  1.00  6.23           C  
ATOM   6846  CG1 ILE A 433      37.241  33.604 -33.478  1.00  6.23           C  
ATOM   6847  CG2 ILE A 433      35.101  32.428 -32.770  1.00  6.23           C  
ATOM   6848  CD1 ILE A 433      37.935  33.849 -32.141  1.00  6.23           C  
ATOM   6849  H   ILE A 433      36.119  35.720 -35.067  1.00  5.12           H  
ATOM   6850  HA  ILE A 433      35.521  32.959 -35.408  1.00  5.42           H  
ATOM   6851  HB  ILE A 433      35.425  34.606 -32.853  1.00  7.48           H  
ATOM   6852 1HG1 ILE A 433      37.505  32.606 -33.824  1.00  7.48           H  
ATOM   6853 2HG1 ILE A 433      37.625  34.330 -34.195  1.00  7.48           H  
ATOM   6854 1HG2 ILE A 433      35.480  32.308 -31.770  1.00  7.48           H  
ATOM   6855 2HG2 ILE A 433      34.023  32.484 -32.728  1.00  7.48           H  
ATOM   6856 3HG2 ILE A 433      35.384  31.553 -33.364  1.00  7.48           H  
ATOM   6857 1HD1 ILE A 433      39.007  33.752 -32.278  1.00  7.48           H  
ATOM   6858 2HD1 ILE A 433      37.706  34.861 -31.799  1.00  7.48           H  
ATOM   6859 3HD1 ILE A 433      37.605  33.135 -31.400  1.00  7.48           H  
ATOM   6860  N   MET A 434      32.917  34.810 -34.443  1.00  4.36           N  
ATOM   6861  CA  MET A 434      31.446  34.823 -34.405  1.00  4.50           C  
ATOM   6862  C   MET A 434      30.848  34.343 -35.735  1.00  4.53           C  
ATOM   6863  O   MET A 434      29.849  33.627 -35.779  1.00  4.74           O  
ATOM   6864  CB  MET A 434      30.908  36.238 -34.122  1.00  6.25           C  
ATOM   6865  CG  MET A 434      29.362  36.334 -34.135  1.00  6.25           C  
ATOM   6866  SD  MET A 434      28.691  37.920 -33.763  1.00  6.25           S  
ATOM   6867  CE  MET A 434      27.061  37.889 -34.433  1.00  6.25           C  
ATOM   6868  H   MET A 434      33.447  35.642 -34.155  1.00  5.23           H  
ATOM   6869  HA  MET A 434      31.116  34.162 -33.611  1.00  5.40           H  
ATOM   6870 1HB  MET A 434      31.282  36.589 -33.168  1.00  7.50           H  
ATOM   6871 2HB  MET A 434      31.275  36.921 -34.873  1.00  7.50           H  
ATOM   6872 1HG  MET A 434      28.947  36.003 -35.070  1.00  7.50           H  
ATOM   6873 2HG  MET A 434      29.015  35.685 -33.370  1.00  7.50           H  
ATOM   6874 1HE  MET A 434      26.560  38.836 -34.216  1.00  7.50           H  
ATOM   6875 2HE  MET A 434      27.122  37.756 -35.499  1.00  7.50           H  
ATOM   6876 3HE  MET A 434      26.496  37.070 -33.995  1.00  7.50           H  
ATOM   6877  N   LEU A 435      31.465  34.751 -36.827  1.00  4.42           N  
ATOM   6878  CA  LEU A 435      30.990  34.477 -38.170  1.00  4.58           C  
ATOM   6879  C   LEU A 435      31.500  33.187 -38.831  1.00  4.79           C  
ATOM   6880  O   LEU A 435      31.281  32.994 -40.022  1.00  5.03           O  
ATOM   6881  CB  LEU A 435      31.374  35.681 -39.040  1.00  6.35           C  
ATOM   6882  CG  LEU A 435      30.384  36.885 -39.083  1.00  6.35           C  
ATOM   6883  CD1 LEU A 435      30.005  37.387 -37.706  1.00  6.35           C  
ATOM   6884  CD2 LEU A 435      31.062  38.024 -39.847  1.00  6.35           C  
ATOM   6885  H   LEU A 435      32.279  35.369 -36.720  1.00  5.30           H  
ATOM   6886  HA  LEU A 435      29.907  34.403 -38.126  1.00  5.50           H  
ATOM   6887 1HB  LEU A 435      32.335  36.051 -38.684  1.00  7.62           H  
ATOM   6888 2HB  LEU A 435      31.506  35.334 -40.059  1.00  7.62           H  
ATOM   6889  HG  LEU A 435      29.488  36.573 -39.553  1.00  7.62           H  
ATOM   6890 1HD1 LEU A 435      29.335  38.204 -37.813  1.00  7.62           H  
ATOM   6891 2HD1 LEU A 435      29.517  36.607 -37.157  1.00  7.62           H  
ATOM   6892 3HD1 LEU A 435      30.877  37.719 -37.173  1.00  7.62           H  
ATOM   6893 1HD2 LEU A 435      30.397  38.872 -39.914  1.00  7.62           H  
ATOM   6894 2HD2 LEU A 435      31.963  38.321 -39.314  1.00  7.62           H  
ATOM   6895 3HD2 LEU A 435      31.325  37.699 -40.846  1.00  7.62           H  
ATOM   6896  N   THR A 436      32.179  32.299 -38.109  1.00  4.88           N  
ATOM   6897  CA  THR A 436      32.665  31.075 -38.767  1.00  5.19           C  
ATOM   6898  C   THR A 436      32.409  29.753 -38.026  1.00  5.34           C  
ATOM   6899  O   THR A 436      31.547  29.655 -37.148  1.00  5.73           O  
ATOM   6900  CB  THR A 436      34.155  31.207 -39.128  1.00  7.15           C  
ATOM   6901  OG1 THR A 436      34.534  30.097 -39.944  1.00  7.15           O  
ATOM   6902  CG2 THR A 436      35.019  31.280 -37.911  1.00  7.15           C  
ATOM   6903  H   THR A 436      32.375  32.483 -37.116  1.00  5.86           H  
ATOM   6904  HA  THR A 436      32.139  30.990 -39.717  1.00  6.23           H  
ATOM   6905  HB  THR A 436      34.295  32.120 -39.700  1.00  8.58           H  
ATOM   6906  HG1 THR A 436      35.390  30.287 -40.325  1.00  8.58           H  
ATOM   6907 1HG2 THR A 436      36.059  31.390 -38.208  1.00  8.58           H  
ATOM   6908 2HG2 THR A 436      34.721  32.115 -37.336  1.00  8.58           H  
ATOM   6909 3HG2 THR A 436      34.916  30.424 -37.325  1.00  8.58           H  
ATOM   6910  N   GLU A 437      33.083  28.693 -38.500  1.00  5.30           N  
ATOM   6911  CA  GLU A 437      33.009  27.303 -38.007  1.00  5.62           C  
ATOM   6912  C   GLU A 437      31.703  26.565 -38.453  1.00  5.61           C  
ATOM   6913  O   GLU A 437      31.788  25.520 -39.108  1.00  6.03           O  
ATOM   6914  CB  GLU A 437      33.271  27.266 -36.493  1.00  7.74           C  
ATOM   6915  CG  GLU A 437      34.697  27.618 -36.052  1.00  7.74           C  
ATOM   6916  CD  GLU A 437      34.867  27.667 -34.554  1.00  7.74           C  
ATOM   6917  OE1 GLU A 437      33.882  27.651 -33.875  1.00  7.74           O  
ATOM   6918  OE2 GLU A 437      35.984  27.714 -34.100  1.00  7.74           O  
ATOM   6919  H   GLU A 437      33.724  28.890 -39.263  1.00  6.36           H  
ATOM   6920  HA  GLU A 437      33.843  26.757 -38.453  1.00  6.74           H  
ATOM   6921 1HB  GLU A 437      32.526  27.806 -35.916  1.00  9.29           H  
ATOM   6922 2HB  GLU A 437      33.244  26.281 -36.213  1.00  9.29           H  
ATOM   6923 1HG  GLU A 437      35.358  26.848 -36.446  1.00  9.29           H  
ATOM   6924 2HG  GLU A 437      34.996  28.531 -36.466  1.00  9.29           H  
ATOM   6925  N   GLY A 438      30.513  27.115 -38.146  1.00  5.42           N  
ATOM   6926  CA  GLY A 438      29.233  26.580 -38.719  1.00  5.65           C  
ATOM   6927  C   GLY A 438      28.268  25.578 -38.004  1.00  5.73           C  
ATOM   6928  O   GLY A 438      27.402  25.001 -38.664  1.00  5.91           O  
ATOM   6929  H   GLY A 438      30.552  27.969 -37.582  1.00  6.50           H  
ATOM   6930 1HA  GLY A 438      28.635  27.451 -38.975  1.00  6.78           H  
ATOM   6931 2HA  GLY A 438      29.487  26.138 -39.680  1.00  6.78           H  
ATOM   6932  N   GLY A 439      28.390  25.380 -36.703  1.00  5.96           N  
ATOM   6933  CA  GLY A 439      27.527  24.473 -35.915  1.00  6.39           C  
ATOM   6934  C   GLY A 439      26.256  25.079 -35.247  1.00  6.41           C  
ATOM   6935  O   GLY A 439      25.462  25.745 -35.888  1.00  6.50           O  
ATOM   6936  H   GLY A 439      29.155  25.866 -36.250  1.00  7.15           H  
ATOM   6937 1HA  GLY A 439      27.227  23.642 -36.550  1.00  7.67           H  
ATOM   6938 2HA  GLY A 439      28.138  24.064 -35.142  1.00  7.67           H  
ATOM   6939  N   MET A 440      26.006  24.710 -33.959  1.00  6.58           N  
ATOM   6940  CA  MET A 440      24.811  25.104 -33.155  1.00  6.85           C  
ATOM   6941  C   MET A 440      24.748  26.531 -32.520  1.00  6.63           C  
ATOM   6942  O   MET A 440      23.665  27.102 -32.453  1.00  6.88           O  
ATOM   6943  CB  MET A 440      24.615  24.086 -32.025  1.00  9.48           C  
ATOM   6944  CG  MET A 440      23.333  24.235 -31.161  1.00  9.48           C  
ATOM   6945  SD  MET A 440      21.795  23.990 -32.055  1.00  9.48           S  
ATOM   6946  CE  MET A 440      21.719  22.198 -32.136  1.00  9.48           C  
ATOM   6947  H   MET A 440      26.675  24.093 -33.533  1.00  7.90           H  
ATOM   6948  HA  MET A 440      23.953  25.033 -33.823  1.00  8.22           H  
ATOM   6949 1HB  MET A 440      24.608  23.087 -32.448  1.00 11.38           H  
ATOM   6950 2HB  MET A 440      25.443  24.139 -31.351  1.00 11.38           H  
ATOM   6951 1HG  MET A 440      23.374  23.508 -30.348  1.00 11.38           H  
ATOM   6952 2HG  MET A 440      23.296  25.222 -30.717  1.00 11.38           H  
ATOM   6953 1HE  MET A 440      20.812  21.894 -32.657  1.00 11.38           H  
ATOM   6954 2HE  MET A 440      22.588  21.813 -32.672  1.00 11.38           H  
ATOM   6955 3HE  MET A 440      21.712  21.787 -31.129  1.00 11.38           H  
ATOM   6956  N   TYR A 441      25.862  27.078 -31.991  1.00  6.37           N  
ATOM   6957  CA  TYR A 441      25.829  28.405 -31.348  1.00  6.41           C  
ATOM   6958  C   TYR A 441      26.779  29.477 -31.894  1.00  6.01           C  
ATOM   6959  O   TYR A 441      26.378  30.183 -32.816  1.00  6.17           O  
ATOM   6960  CB  TYR A 441      26.093  28.309 -29.857  1.00  8.96           C  
ATOM   6961  CG  TYR A 441      25.018  27.858 -29.064  1.00  8.96           C  
ATOM   6962  CD1 TYR A 441      24.851  26.544 -28.726  1.00  8.96           C  
ATOM   6963  CD2 TYR A 441      24.156  28.820 -28.618  1.00  8.96           C  
ATOM   6964  CE1 TYR A 441      23.793  26.205 -27.957  1.00  8.96           C  
ATOM   6965  CE2 TYR A 441      23.121  28.485 -27.862  1.00  8.96           C  
ATOM   6966  CZ  TYR A 441      22.922  27.204 -27.536  1.00  8.96           C  
ATOM   6967  OH  TYR A 441      21.870  26.918 -26.783  1.00  8.96           O  
ATOM   6968  H   TYR A 441      26.734  26.581 -32.053  1.00  7.64           H  
ATOM   6969  HA  TYR A 441      24.819  28.796 -31.467  1.00  7.69           H  
ATOM   6970 1HB  TYR A 441      26.967  27.714 -29.644  1.00 10.75           H  
ATOM   6971 2HB  TYR A 441      26.264  29.268 -29.545  1.00 10.75           H  
ATOM   6972  HD1 TYR A 441      25.535  25.783 -29.066  1.00 10.75           H  
ATOM   6973  HD2 TYR A 441      24.308  29.861 -28.880  1.00 10.75           H  
ATOM   6974  HE1 TYR A 441      23.640  25.171 -27.687  1.00 10.75           H  
ATOM   6975  HE2 TYR A 441      22.432  29.247 -27.511  1.00 10.75           H  
ATOM   6976  HH  TYR A 441      21.782  25.967 -26.711  1.00 10.75           H  
ATOM   6977  N   VAL A 442      28.050  29.539 -31.409  1.00  5.64           N  
ATOM   6978  CA  VAL A 442      29.100  30.566 -31.722  1.00  5.47           C  
ATOM   6979  C   VAL A 442      28.579  31.925 -32.159  1.00  5.50           C  
ATOM   6980  O   VAL A 442      28.739  32.901 -31.432  1.00  5.55           O  
ATOM   6981  CB  VAL A 442      30.186  30.076 -32.700  1.00  7.73           C  
ATOM   6982  CG1 VAL A 442      31.134  31.180 -33.090  1.00  7.73           C  
ATOM   6983  CG2 VAL A 442      30.964  29.018 -32.046  1.00  7.73           C  
ATOM   6984  H   VAL A 442      28.284  28.869 -30.694  1.00  6.77           H  
ATOM   6985  HA  VAL A 442      29.649  30.748 -30.810  1.00  6.56           H  
ATOM   6986  HB  VAL A 442      29.760  29.734 -33.552  1.00  9.28           H  
ATOM   6987 1HG1 VAL A 442      31.891  30.777 -33.774  1.00  9.28           H  
ATOM   6988 2HG1 VAL A 442      30.611  31.969 -33.600  1.00  9.28           H  
ATOM   6989 3HG1 VAL A 442      31.618  31.568 -32.220  1.00  9.28           H  
ATOM   6990 1HG2 VAL A 442      31.739  28.650 -32.733  1.00  9.28           H  
ATOM   6991 2HG2 VAL A 442      31.432  29.409 -31.148  1.00  9.28           H  
ATOM   6992 3HG2 VAL A 442      30.321  28.235 -31.800  1.00  9.28           H  
ATOM   6993  N   PHE A 443      27.903  32.006 -33.291  1.00  5.69           N  
ATOM   6994  CA  PHE A 443      27.373  33.261 -33.777  1.00  5.97           C  
ATOM   6995  C   PHE A 443      26.587  33.897 -32.636  1.00  6.21           C  
ATOM   6996  O   PHE A 443      26.733  35.083 -32.298  1.00  6.30           O  
ATOM   6997  CB  PHE A 443      26.484  32.985 -34.983  1.00  8.25           C  
ATOM   6998  CG  PHE A 443      25.890  34.165 -35.665  1.00  8.25           C  
ATOM   6999  CD1 PHE A 443      26.648  34.885 -36.571  1.00  8.25           C  
ATOM   7000  CD2 PHE A 443      24.582  34.536 -35.452  1.00  8.25           C  
ATOM   7001  CE1 PHE A 443      26.122  35.933 -37.245  1.00  8.25           C  
ATOM   7002  CE2 PHE A 443      24.043  35.607 -36.128  1.00  8.25           C  
ATOM   7003  CZ  PHE A 443      24.809  36.304 -37.027  1.00  8.25           C  
ATOM   7004  H   PHE A 443      27.740  31.168 -33.830  1.00  6.83           H  
ATOM   7005  HA  PHE A 443      28.188  33.884 -34.076  1.00  7.16           H  
ATOM   7006 1HB  PHE A 443      27.070  32.451 -35.699  1.00  9.90           H  
ATOM   7007 2HB  PHE A 443      25.672  32.324 -34.689  1.00  9.90           H  
ATOM   7008  HD1 PHE A 443      27.685  34.586 -36.748  1.00  9.90           H  
ATOM   7009  HD2 PHE A 443      23.971  33.967 -34.747  1.00  9.90           H  
ATOM   7010  HE1 PHE A 443      26.746  36.471 -37.952  1.00  9.90           H  
ATOM   7011  HE2 PHE A 443      23.003  35.896 -35.959  1.00  9.90           H  
ATOM   7012  HZ  PHE A 443      24.371  37.142 -37.558  1.00  9.90           H  
ATOM   7013  N   GLN A 444      25.756  33.060 -32.028  1.00  6.48           N  
ATOM   7014  CA  GLN A 444      24.927  33.469 -30.928  1.00  6.94           C  
ATOM   7015  C   GLN A 444      25.733  33.806 -29.664  1.00  6.76           C  
ATOM   7016  O   GLN A 444      25.400  34.764 -28.975  1.00  7.09           O  
ATOM   7017  CB  GLN A 444      23.926  32.364 -30.609  1.00  9.53           C  
ATOM   7018  CG  GLN A 444      22.849  32.123 -31.656  1.00  9.53           C  
ATOM   7019  CD  GLN A 444      21.874  31.017 -31.217  1.00  9.53           C  
ATOM   7020  OE1 GLN A 444      21.369  31.049 -30.077  1.00  9.53           O  
ATOM   7021  NE2 GLN A 444      21.600  30.045 -32.091  1.00  9.53           N  
ATOM   7022  H   GLN A 444      25.746  32.094 -32.359  1.00  7.78           H  
ATOM   7023  HA  GLN A 444      24.382  34.364 -31.226  1.00  8.33           H  
ATOM   7024 1HB  GLN A 444      24.467  31.435 -30.495  1.00 11.44           H  
ATOM   7025 2HB  GLN A 444      23.455  32.572 -29.693  1.00 11.44           H  
ATOM   7026 1HG  GLN A 444      22.286  33.041 -31.807  1.00 11.44           H  
ATOM   7027 2HG  GLN A 444      23.318  31.810 -32.593  1.00 11.44           H  
ATOM   7028 1HE2 GLN A 444      20.972  29.309 -31.848  1.00 11.44           H  
ATOM   7029 2HE2 GLN A 444      22.006  30.018 -33.040  1.00 11.44           H  
ATOM   7030  N   LEU A 445      26.800  33.049 -29.372  1.00  6.39           N  
ATOM   7031  CA  LEU A 445      27.541  33.199 -28.109  1.00  6.44           C  
ATOM   7032  C   LEU A 445      28.217  34.541 -28.028  1.00  6.09           C  
ATOM   7033  O   LEU A 445      28.280  35.173 -26.970  1.00  6.43           O  
ATOM   7034  CB  LEU A 445      28.629  32.136 -28.004  1.00  8.99           C  
ATOM   7035  CG  LEU A 445      28.136  30.718 -27.985  1.00  8.99           C  
ATOM   7036  CD1 LEU A 445      29.293  29.793 -28.016  1.00  8.99           C  
ATOM   7037  CD2 LEU A 445      27.289  30.407 -26.781  1.00  8.99           C  
ATOM   7038  H   LEU A 445      27.085  32.344 -30.037  1.00  7.67           H  
ATOM   7039  HA  LEU A 445      26.851  33.128 -27.281  1.00  7.73           H  
ATOM   7040 1HB  LEU A 445      29.324  32.262 -28.831  1.00 10.79           H  
ATOM   7041 2HB  LEU A 445      29.166  32.300 -27.076  1.00 10.79           H  
ATOM   7042  HG  LEU A 445      27.589  30.598 -28.843  1.00 10.79           H  
ATOM   7043 1HD1 LEU A 445      28.945  28.761 -28.041  1.00 10.79           H  
ATOM   7044 2HD1 LEU A 445      29.929  29.971 -28.850  1.00 10.79           H  
ATOM   7045 3HD1 LEU A 445      29.830  29.976 -27.125  1.00 10.79           H  
ATOM   7046 1HD2 LEU A 445      26.947  29.383 -26.838  1.00 10.79           H  
ATOM   7047 2HD2 LEU A 445      27.907  30.535 -25.901  1.00 10.79           H  
ATOM   7048 3HD2 LEU A 445      26.423  31.049 -26.724  1.00 10.79           H  
ATOM   7049  N   PHE A 446      28.726  34.984 -29.157  1.00  5.60           N  
ATOM   7050  CA  PHE A 446      29.379  36.269 -29.201  1.00  5.43           C  
ATOM   7051  C   PHE A 446      28.327  37.369 -29.133  1.00  5.57           C  
ATOM   7052  O   PHE A 446      28.426  38.264 -28.290  1.00  5.65           O  
ATOM   7053  CB  PHE A 446      30.230  36.343 -30.450  1.00  7.67           C  
ATOM   7054  CG  PHE A 446      31.529  35.597 -30.321  1.00  7.67           C  
ATOM   7055  CD1 PHE A 446      31.589  34.227 -30.501  1.00  7.67           C  
ATOM   7056  CD2 PHE A 446      32.697  36.256 -30.044  1.00  7.67           C  
ATOM   7057  CE1 PHE A 446      32.760  33.550 -30.390  1.00  7.67           C  
ATOM   7058  CE2 PHE A 446      33.877  35.554 -29.952  1.00  7.67           C  
ATOM   7059  CZ  PHE A 446      33.899  34.217 -30.120  1.00  7.67           C  
ATOM   7060  H   PHE A 446      28.678  34.379 -29.983  1.00  6.72           H  
ATOM   7061  HA  PHE A 446      30.033  36.361 -28.333  1.00  6.52           H  
ATOM   7062 1HB  PHE A 446      29.672  35.895 -31.253  1.00  9.20           H  
ATOM   7063 2HB  PHE A 446      30.438  37.367 -30.713  1.00  9.20           H  
ATOM   7064  HD1 PHE A 446      30.704  33.686 -30.720  1.00  9.20           H  
ATOM   7065  HD2 PHE A 446      32.685  37.333 -29.898  1.00  9.20           H  
ATOM   7066  HE1 PHE A 446      32.782  32.474 -30.519  1.00  9.20           H  
ATOM   7067  HE2 PHE A 446      34.802  36.045 -29.730  1.00  9.20           H  
ATOM   7068  HZ  PHE A 446      34.839  33.682 -30.029  1.00  9.20           H  
ATOM   7069  N   ASP A 447      27.241  37.243 -29.912  1.00  5.85           N  
ATOM   7070  CA  ASP A 447      26.185  38.255 -29.927  1.00  6.20           C  
ATOM   7071  C   ASP A 447      25.567  38.424 -28.526  1.00  6.38           C  
ATOM   7072  O   ASP A 447      25.176  39.528 -28.137  1.00  6.66           O  
ATOM   7073  CB  ASP A 447      25.109  37.836 -30.939  1.00  8.54           C  
ATOM   7074  CG  ASP A 447      24.077  38.914 -31.329  1.00  8.54           C  
ATOM   7075  OD1 ASP A 447      24.460  39.905 -31.910  1.00  8.54           O  
ATOM   7076  OD2 ASP A 447      22.913  38.720 -31.061  1.00  8.54           O  
ATOM   7077  H   ASP A 447      27.166  36.467 -30.580  1.00  7.02           H  
ATOM   7078  HA  ASP A 447      26.617  39.205 -30.241  1.00  7.44           H  
ATOM   7079 1HB  ASP A 447      25.599  37.480 -31.838  1.00 10.25           H  
ATOM   7080 2HB  ASP A 447      24.567  36.983 -30.526  1.00 10.25           H  
ATOM   7081  N   TYR A 448      25.494  37.324 -27.758  1.00  6.43           N  
ATOM   7082  CA  TYR A 448      24.948  37.330 -26.407  1.00  6.82           C  
ATOM   7083  C   TYR A 448      25.775  38.183 -25.450  1.00  6.82           C  
ATOM   7084  O   TYR A 448      25.222  38.846 -24.572  1.00  7.19           O  
ATOM   7085  CB  TYR A 448      24.947  35.927 -25.777  1.00  9.39           C  
ATOM   7086  CG  TYR A 448      24.035  34.836 -26.339  1.00  9.39           C  
ATOM   7087  CD1 TYR A 448      22.894  35.086 -27.104  1.00  9.39           C  
ATOM   7088  CD2 TYR A 448      24.381  33.530 -26.040  1.00  9.39           C  
ATOM   7089  CE1 TYR A 448      22.139  33.999 -27.553  1.00  9.39           C  
ATOM   7090  CE2 TYR A 448      23.643  32.482 -26.472  1.00  9.39           C  
ATOM   7091  CZ  TYR A 448      22.539  32.697 -27.223  1.00  9.39           C  
ATOM   7092  OH  TYR A 448      21.827  31.612 -27.640  1.00  9.39           O  
ATOM   7093  H   TYR A 448      25.768  36.426 -28.165  1.00  7.72           H  
ATOM   7094  HA  TYR A 448      23.939  37.739 -26.435  1.00  8.18           H  
ATOM   7095 1HB  TYR A 448      25.966  35.540 -25.825  1.00 11.27           H  
ATOM   7096 2HB  TYR A 448      24.714  36.026 -24.719  1.00 11.27           H  
ATOM   7097  HD1 TYR A 448      22.594  36.101 -27.353  1.00 11.27           H  
ATOM   7098  HD2 TYR A 448      25.268  33.344 -25.444  1.00 11.27           H  
ATOM   7099  HE1 TYR A 448      21.247  34.163 -28.156  1.00 11.27           H  
ATOM   7100  HE2 TYR A 448      23.943  31.464 -26.217  1.00 11.27           H  
ATOM   7101  HH  TYR A 448      21.401  31.782 -28.500  1.00 11.27           H  
ATOM   7102  N   TYR A 449      27.107  38.129 -25.560  1.00  6.65           N  
ATOM   7103  CA  TYR A 449      27.937  38.846 -24.599  1.00  6.89           C  
ATOM   7104  C   TYR A 449      28.240  40.243 -25.063  1.00  6.84           C  
ATOM   7105  O   TYR A 449      28.498  41.138 -24.253  1.00  7.05           O  
ATOM   7106  CB  TYR A 449      29.217  38.080 -24.246  1.00  9.56           C  
ATOM   7107  CG  TYR A 449      29.046  36.834 -23.363  1.00  9.56           C  
ATOM   7108  CD1 TYR A 449      27.803  36.473 -22.840  1.00  9.56           C  
ATOM   7109  CD2 TYR A 449      30.170  36.073 -23.031  1.00  9.56           C  
ATOM   7110  CE1 TYR A 449      27.687  35.403 -22.031  1.00  9.56           C  
ATOM   7111  CE2 TYR A 449      30.036  34.974 -22.207  1.00  9.56           C  
ATOM   7112  CZ  TYR A 449      28.784  34.648 -21.711  1.00  9.56           C  
ATOM   7113  OH  TYR A 449      28.610  33.568 -20.884  1.00  9.56           O  
ATOM   7114  H   TYR A 449      27.536  37.627 -26.343  1.00  7.98           H  
ATOM   7115  HA  TYR A 449      27.369  38.972 -23.691  1.00  8.27           H  
ATOM   7116 1HB  TYR A 449      29.705  37.765 -25.173  1.00 11.47           H  
ATOM   7117 2HB  TYR A 449      29.893  38.750 -23.729  1.00 11.47           H  
ATOM   7118  HD1 TYR A 449      26.913  37.020 -23.060  1.00 11.47           H  
ATOM   7119  HD2 TYR A 449      31.151  36.346 -23.414  1.00 11.47           H  
ATOM   7120  HE1 TYR A 449      26.709  35.136 -21.632  1.00 11.47           H  
ATOM   7121  HE2 TYR A 449      30.911  34.376 -21.944  1.00 11.47           H  
ATOM   7122  HH  TYR A 449      27.640  33.347 -20.837  1.00 11.47           H  
ATOM   7123  N   ALA A 450      28.096  40.467 -26.360  1.00  6.79           N  
ATOM   7124  CA  ALA A 450      28.345  41.754 -26.959  1.00  7.00           C  
ATOM   7125  C   ALA A 450      27.531  42.849 -26.287  1.00  7.22           C  
ATOM   7126  O   ALA A 450      28.022  43.968 -26.142  1.00  7.52           O  
ATOM   7127  CB  ALA A 450      28.017  41.639 -28.420  1.00  9.72           C  
ATOM   7128  H   ALA A 450      27.930  39.676 -26.992  1.00  8.15           H  
ATOM   7129  HA  ALA A 450      29.386  42.012 -26.832  1.00  8.40           H  
ATOM   7130 1HB  ALA A 450      28.189  42.561 -28.951  1.00 11.66           H  
ATOM   7131 2HB  ALA A 450      28.634  40.859 -28.830  1.00 11.66           H  
ATOM   7132 3HB  ALA A 450      26.982  41.357 -28.510  1.00 11.66           H  
ATOM   7133  N   ALA A 451      26.287  42.574 -25.886  1.00  7.34           N  
ATOM   7134  CA  ALA A 451      25.563  43.614 -25.170  1.00  7.78           C  
ATOM   7135  C   ALA A 451      24.763  43.115 -23.955  1.00  7.86           C  
ATOM   7136  O   ALA A 451      24.975  43.581 -22.830  1.00  8.26           O  
ATOM   7137  CB  ALA A 451      24.640  44.320 -26.113  1.00 10.71           C  
ATOM   7138  H   ALA A 451      25.891  41.652 -26.022  1.00  8.81           H  
ATOM   7139  HA  ALA A 451      26.282  44.341 -24.809  1.00  9.34           H  
ATOM   7140 1HB  ALA A 451      24.178  45.098 -25.572  1.00 12.85           H  
ATOM   7141 2HB  ALA A 451      25.224  44.728 -26.921  1.00 12.85           H  
ATOM   7142 3HB  ALA A 451      23.888  43.638 -26.505  1.00 12.85           H  
ATOM   7143  N   SER A 452      23.859  42.140 -24.161  1.00  7.74           N  
ATOM   7144  CA  SER A 452      22.906  41.747 -23.110  1.00  8.07           C  
ATOM   7145  C   SER A 452      23.392  40.776 -22.040  1.00  8.08           C  
ATOM   7146  O   SER A 452      22.809  40.724 -20.953  1.00  8.11           O  
ATOM   7147  CB  SER A 452      21.667  41.156 -23.757  1.00 11.16           C  
ATOM   7148  OG  SER A 452      21.956  39.947 -24.391  1.00 11.16           O  
ATOM   7149  H   SER A 452      23.764  41.706 -25.068  1.00  9.29           H  
ATOM   7150  HA  SER A 452      22.605  42.663 -22.598  1.00  9.68           H  
ATOM   7151 1HB  SER A 452      20.901  41.001 -22.999  1.00 13.39           H  
ATOM   7152 2HB  SER A 452      21.275  41.851 -24.486  1.00 13.39           H  
ATOM   7153  HG  SER A 452      21.113  39.603 -24.703  1.00 13.39           H  
ATOM   7154  N   GLY A 453      24.477  40.057 -22.304  1.00  8.29           N  
ATOM   7155  CA  GLY A 453      25.016  39.097 -21.362  1.00  8.57           C  
ATOM   7156  C   GLY A 453      26.054  39.739 -20.465  1.00  8.28           C  
ATOM   7157  O   GLY A 453      25.720  40.203 -19.382  1.00  8.19           O  
ATOM   7158  H   GLY A 453      24.877  40.084 -23.239  1.00  9.95           H  
ATOM   7159 1HA  GLY A 453      24.207  38.685 -20.759  1.00 10.28           H  
ATOM   7160 2HA  GLY A 453      25.457  38.269 -21.907  1.00 10.28           H  
ATOM   7161  N   MET A 454      27.316  39.732 -20.879  1.00  8.35           N  
ATOM   7162  CA  MET A 454      28.381  40.319 -20.078  1.00  8.35           C  
ATOM   7163  C   MET A 454      28.701  41.803 -20.289  1.00  8.06           C  
ATOM   7164  O   MET A 454      28.994  42.494 -19.308  1.00  8.01           O  
ATOM   7165  CB  MET A 454      29.650  39.495 -20.231  1.00 11.70           C  
ATOM   7166  CG  MET A 454      29.577  38.161 -19.545  1.00 11.70           C  
ATOM   7167  SD  MET A 454      31.044  37.208 -19.728  1.00 11.70           S  
ATOM   7168  CE  MET A 454      30.724  35.849 -18.645  1.00 11.70           C  
ATOM   7169  H   MET A 454      27.531  39.310 -21.766  1.00 10.02           H  
ATOM   7170  HA  MET A 454      28.083  40.233 -19.039  1.00 10.02           H  
ATOM   7171 1HB  MET A 454      29.847  39.320 -21.287  1.00 14.04           H  
ATOM   7172 2HB  MET A 454      30.498  40.044 -19.829  1.00 14.04           H  
ATOM   7173 1HG  MET A 454      29.434  38.341 -18.496  1.00 14.04           H  
ATOM   7174 2HG  MET A 454      28.733  37.584 -19.911  1.00 14.04           H  
ATOM   7175 1HE  MET A 454      31.573  35.169 -18.658  1.00 14.04           H  
ATOM   7176 2HE  MET A 454      30.588  36.225 -17.635  1.00 14.04           H  
ATOM   7177 3HE  MET A 454      29.825  35.325 -18.966  1.00 14.04           H  
ATOM   7178  N   CYS A 455      28.666  42.313 -21.523  1.00  8.02           N  
ATOM   7179  CA  CYS A 455      29.119  43.685 -21.749  1.00  7.95           C  
ATOM   7180  C   CYS A 455      28.427  44.814 -20.997  1.00  7.47           C  
ATOM   7181  O   CYS A 455      29.093  45.526 -20.238  1.00  7.41           O  
ATOM   7182  CB  CYS A 455      29.023  44.011 -23.224  1.00 11.16           C  
ATOM   7183  SG  CYS A 455      29.423  45.713 -23.676  1.00 11.16           S  
ATOM   7184  H   CYS A 455      28.404  41.746 -22.336  1.00  9.62           H  
ATOM   7185  HA  CYS A 455      30.166  43.711 -21.468  1.00  9.54           H  
ATOM   7186 1HB  CYS A 455      29.687  43.356 -23.786  1.00 13.39           H  
ATOM   7187 2HB  CYS A 455      28.031  43.802 -23.548  1.00 13.39           H  
ATOM   7188  HG  CYS A 455      29.058  45.536 -24.956  1.00 13.39           H  
ATOM   7189  N   LEU A 456      27.101  45.004 -21.147  1.00  7.33           N  
ATOM   7190  CA  LEU A 456      26.535  46.145 -20.433  1.00  7.13           C  
ATOM   7191  C   LEU A 456      26.432  45.818 -18.959  1.00  6.96           C  
ATOM   7192  O   LEU A 456      26.561  46.694 -18.108  1.00  6.87           O  
ATOM   7193  CB  LEU A 456      25.178  46.613 -21.006  1.00 10.06           C  
ATOM   7194  CG  LEU A 456      23.908  45.791 -20.741  1.00 10.06           C  
ATOM   7195  CD1 LEU A 456      23.197  46.292 -19.442  1.00 10.06           C  
ATOM   7196  CD2 LEU A 456      22.996  45.935 -21.906  1.00 10.06           C  
ATOM   7197  H   LEU A 456      26.517  44.425 -21.759  1.00  8.80           H  
ATOM   7198  HA  LEU A 456      27.220  46.978 -20.542  1.00  8.56           H  
ATOM   7199 1HB  LEU A 456      24.991  47.620 -20.634  1.00 12.07           H  
ATOM   7200 2HB  LEU A 456      25.286  46.681 -22.091  1.00 12.07           H  
ATOM   7201  HG  LEU A 456      24.168  44.740 -20.616  1.00 12.07           H  
ATOM   7202 1HD1 LEU A 456      22.294  45.703 -19.283  1.00 12.07           H  
ATOM   7203 2HD1 LEU A 456      23.827  46.200 -18.572  1.00 12.07           H  
ATOM   7204 3HD1 LEU A 456      22.923  47.342 -19.566  1.00 12.07           H  
ATOM   7205 1HD2 LEU A 456      22.108  45.346 -21.718  1.00 12.07           H  
ATOM   7206 2HD2 LEU A 456      22.728  46.983 -22.030  1.00 12.07           H  
ATOM   7207 3HD2 LEU A 456      23.483  45.582 -22.806  1.00 12.07           H  
ATOM   7208  N   LEU A 457      26.261  44.540 -18.618  1.00  7.11           N  
ATOM   7209  CA  LEU A 457      26.089  44.205 -17.219  1.00  7.18           C  
ATOM   7210  C   LEU A 457      27.310  44.583 -16.426  1.00  6.97           C  
ATOM   7211  O   LEU A 457      27.181  45.096 -15.322  1.00  7.00           O  
ATOM   7212  CB  LEU A 457      25.817  42.713 -17.034  1.00 10.02           C  
ATOM   7213  CG  LEU A 457      24.345  42.244 -17.017  1.00 10.02           C  
ATOM   7214  CD1 LEU A 457      23.633  42.798 -15.748  1.00 10.02           C  
ATOM   7215  CD2 LEU A 457      23.640  42.690 -18.299  1.00 10.02           C  
ATOM   7216  H   LEU A 457      26.189  43.830 -19.335  1.00  8.53           H  
ATOM   7217  HA  LEU A 457      25.260  44.788 -16.838  1.00  8.62           H  
ATOM   7218 1HB  LEU A 457      26.317  42.175 -17.842  1.00 12.02           H  
ATOM   7219 2HB  LEU A 457      26.266  42.395 -16.097  1.00 12.02           H  
ATOM   7220  HG  LEU A 457      24.331  41.158 -16.976  1.00 12.02           H  
ATOM   7221 1HD1 LEU A 457      22.604  42.440 -15.726  1.00 12.02           H  
ATOM   7222 2HD1 LEU A 457      24.154  42.444 -14.856  1.00 12.02           H  
ATOM   7223 3HD1 LEU A 457      23.620  43.880 -15.742  1.00 12.02           H  
ATOM   7224 1HD2 LEU A 457      22.612  42.331 -18.297  1.00 12.02           H  
ATOM   7225 2HD2 LEU A 457      23.637  43.756 -18.363  1.00 12.02           H  
ATOM   7226 3HD2 LEU A 457      24.157  42.273 -19.168  1.00 12.02           H  
ATOM   7227  N   PHE A 458      28.505  44.343 -16.948  1.00  6.99           N  
ATOM   7228  CA  PHE A 458      29.633  44.831 -16.187  1.00  7.00           C  
ATOM   7229  C   PHE A 458      29.818  46.335 -16.348  1.00  6.70           C  
ATOM   7230  O   PHE A 458      29.947  47.046 -15.354  1.00  6.89           O  
ATOM   7231  CB  PHE A 458      30.945  44.138 -16.514  1.00  9.80           C  
ATOM   7232  CG  PHE A 458      32.043  44.799 -15.744  1.00  9.80           C  
ATOM   7233  CD1 PHE A 458      32.108  44.687 -14.361  1.00  9.80           C  
ATOM   7234  CD2 PHE A 458      32.996  45.566 -16.391  1.00  9.80           C  
ATOM   7235  CE1 PHE A 458      33.086  45.336 -13.665  1.00  9.80           C  
ATOM   7236  CE2 PHE A 458      33.973  46.203 -15.689  1.00  9.80           C  
ATOM   7237  CZ  PHE A 458      34.021  46.091 -14.329  1.00  9.80           C  
ATOM   7238  H   PHE A 458      28.619  43.840 -17.837  1.00  8.39           H  
ATOM   7239  HA  PHE A 458      29.431  44.647 -15.134  1.00  8.40           H  
ATOM   7240 1HB  PHE A 458      30.907  43.093 -16.250  1.00 11.76           H  
ATOM   7241 2HB  PHE A 458      31.157  44.213 -17.579  1.00 11.76           H  
ATOM   7242  HD1 PHE A 458      31.363  44.094 -13.827  1.00 11.76           H  
ATOM   7243  HD2 PHE A 458      32.956  45.664 -17.471  1.00 11.76           H  
ATOM   7244  HE1 PHE A 458      33.120  45.262 -12.586  1.00 11.76           H  
ATOM   7245  HE2 PHE A 458      34.701  46.804 -16.203  1.00 11.76           H  
ATOM   7246  HZ  PHE A 458      34.798  46.611 -13.773  1.00 11.76           H  
ATOM   7247  N   VAL A 459      29.872  46.826 -17.588  1.00  6.40           N  
ATOM   7248  CA  VAL A 459      30.202  48.221 -17.837  1.00  6.30           C  
ATOM   7249  C   VAL A 459      29.183  49.259 -17.382  1.00  6.08           C  
ATOM   7250  O   VAL A 459      29.578  50.312 -16.878  1.00  6.20           O  
ATOM   7251  CB  VAL A 459      30.585  48.398 -19.305  1.00  8.86           C  
ATOM   7252  CG1 VAL A 459      30.776  49.884 -19.677  1.00  8.86           C  
ATOM   7253  CG2 VAL A 459      31.870  47.635 -19.498  1.00  8.86           C  
ATOM   7254  H   VAL A 459      29.702  46.216 -18.393  1.00  7.68           H  
ATOM   7255  HA  VAL A 459      31.117  48.418 -17.280  1.00  7.56           H  
ATOM   7256  HB  VAL A 459      29.809  47.989 -19.946  1.00 10.63           H  
ATOM   7257 1HG1 VAL A 459      31.075  49.960 -20.721  1.00 10.63           H  
ATOM   7258 2HG1 VAL A 459      29.858  50.439 -19.536  1.00 10.63           H  
ATOM   7259 3HG1 VAL A 459      31.549  50.317 -19.050  1.00 10.63           H  
ATOM   7260 1HG2 VAL A 459      32.175  47.727 -20.489  1.00 10.63           H  
ATOM   7261 2HG2 VAL A 459      32.638  48.044 -18.842  1.00 10.63           H  
ATOM   7262 3HG2 VAL A 459      31.714  46.586 -19.261  1.00 10.63           H  
ATOM   7263  N   ALA A 460      27.885  49.054 -17.629  1.00  5.94           N  
ATOM   7264  CA  ALA A 460      26.905  50.040 -17.201  1.00  5.94           C  
ATOM   7265  C   ALA A 460      26.954  50.172 -15.702  1.00  6.14           C  
ATOM   7266  O   ALA A 460      26.914  51.279 -15.158  1.00  6.27           O  
ATOM   7267  CB  ALA A 460      25.504  49.636 -17.646  1.00  8.32           C  
ATOM   7268  H   ALA A 460      27.553  48.192 -18.050  1.00  7.13           H  
ATOM   7269  HA  ALA A 460      27.167  51.005 -17.624  1.00  7.13           H  
ATOM   7270 1HB  ALA A 460      24.794  50.392 -17.317  1.00  9.98           H  
ATOM   7271 2HB  ALA A 460      25.459  49.543 -18.721  1.00  9.98           H  
ATOM   7272 3HB  ALA A 460      25.246  48.680 -17.202  1.00  9.98           H  
ATOM   7273  N   ILE A 461      27.118  49.033 -15.045  1.00  6.33           N  
ATOM   7274  CA  ILE A 461      27.157  48.972 -13.611  1.00  6.70           C  
ATOM   7275  C   ILE A 461      28.420  49.607 -13.106  1.00  6.81           C  
ATOM   7276  O   ILE A 461      28.374  50.396 -12.167  1.00  7.06           O  
ATOM   7277  CB  ILE A 461      27.063  47.514 -13.130  1.00  9.24           C  
ATOM   7278  CG1 ILE A 461      25.537  47.031 -13.120  1.00  9.24           C  
ATOM   7279  CG2 ILE A 461      27.772  47.317 -11.714  1.00  9.24           C  
ATOM   7280  CD1 ILE A 461      24.735  47.213 -14.414  1.00  9.24           C  
ATOM   7281  H   ILE A 461      27.163  48.169 -15.578  1.00  7.60           H  
ATOM   7282  HA  ILE A 461      26.313  49.531 -13.216  1.00  8.04           H  
ATOM   7283  HB  ILE A 461      27.580  46.887 -13.839  1.00 11.09           H  
ATOM   7284 1HG1 ILE A 461      25.530  45.973 -12.881  1.00 11.09           H  
ATOM   7285 2HG1 ILE A 461      25.010  47.561 -12.362  1.00 11.09           H  
ATOM   7286 1HG2 ILE A 461      27.700  46.283 -11.425  1.00 11.09           H  
ATOM   7287 2HG2 ILE A 461      28.823  47.585 -11.757  1.00 11.09           H  
ATOM   7288 3HG2 ILE A 461      27.303  47.915 -10.965  1.00 11.09           H  
ATOM   7289 1HD1 ILE A 461      23.730  46.827 -14.264  1.00 11.09           H  
ATOM   7290 2HD1 ILE A 461      24.665  48.264 -14.674  1.00 11.09           H  
ATOM   7291 3HD1 ILE A 461      25.209  46.668 -15.223  1.00 11.09           H  
ATOM   7292  N   PHE A 462      29.555  49.256 -13.704  1.00  6.78           N  
ATOM   7293  CA  PHE A 462      30.832  49.764 -13.280  1.00  7.13           C  
ATOM   7294  C   PHE A 462      30.902  51.280 -13.403  1.00  7.09           C  
ATOM   7295  O   PHE A 462      31.232  51.941 -12.424  1.00  7.50           O  
ATOM   7296  CB  PHE A 462      31.939  49.008 -14.008  1.00  9.85           C  
ATOM   7297  CG  PHE A 462      33.340  49.374 -13.668  1.00  9.85           C  
ATOM   7298  CD1 PHE A 462      33.823  49.155 -12.385  1.00  9.85           C  
ATOM   7299  CD2 PHE A 462      34.214  49.833 -14.626  1.00  9.85           C  
ATOM   7300  CE1 PHE A 462      35.136  49.427 -12.067  1.00  9.85           C  
ATOM   7301  CE2 PHE A 462      35.537  50.095 -14.303  1.00  9.85           C  
ATOM   7302  CZ  PHE A 462      35.992  49.901 -13.029  1.00  9.85           C  
ATOM   7303  H   PHE A 462      29.544  48.574 -14.463  1.00  8.14           H  
ATOM   7304  HA  PHE A 462      30.942  49.518 -12.226  1.00  8.56           H  
ATOM   7305 1HB  PHE A 462      31.811  47.950 -13.812  1.00 11.82           H  
ATOM   7306 2HB  PHE A 462      31.806  49.137 -15.078  1.00 11.82           H  
ATOM   7307  HD1 PHE A 462      33.150  48.768 -11.621  1.00 11.82           H  
ATOM   7308  HD2 PHE A 462      33.855  49.980 -15.650  1.00 11.82           H  
ATOM   7309  HE1 PHE A 462      35.495  49.264 -11.053  1.00 11.82           H  
ATOM   7310  HE2 PHE A 462      36.221  50.459 -15.066  1.00 11.82           H  
ATOM   7311  HZ  PHE A 462      37.031  50.114 -12.782  1.00 11.82           H  
ATOM   7312  N   GLU A 463      30.556  51.881 -14.555  1.00  6.74           N  
ATOM   7313  CA  GLU A 463      30.636  53.346 -14.575  1.00  6.88           C  
ATOM   7314  C   GLU A 463      29.735  53.971 -13.496  1.00  6.95           C  
ATOM   7315  O   GLU A 463      30.165  54.917 -12.826  1.00  7.25           O  
ATOM   7316  CB  GLU A 463      30.268  53.978 -15.928  1.00  9.58           C  
ATOM   7317  CG  GLU A 463      30.514  55.550 -15.935  1.00  9.58           C  
ATOM   7318  CD  GLU A 463      30.234  56.281 -17.257  1.00  9.58           C  
ATOM   7319  OE1 GLU A 463      29.702  55.650 -18.133  1.00  9.58           O  
ATOM   7320  OE2 GLU A 463      30.551  57.482 -17.385  1.00  9.58           O  
ATOM   7321  H   GLU A 463      30.263  51.341 -15.378  1.00  8.09           H  
ATOM   7322  HA  GLU A 463      31.666  53.631 -14.356  1.00  8.26           H  
ATOM   7323 1HB  GLU A 463      30.860  53.522 -16.724  1.00 11.50           H  
ATOM   7324 2HB  GLU A 463      29.214  53.786 -16.142  1.00 11.50           H  
ATOM   7325 1HG  GLU A 463      29.913  56.018 -15.157  1.00 11.50           H  
ATOM   7326 2HG  GLU A 463      31.544  55.683 -15.680  1.00 11.50           H  
ATOM   7327  N   SER A 464      28.498  53.453 -13.310  1.00  6.82           N  
ATOM   7328  CA  SER A 464      27.588  54.018 -12.309  1.00  7.08           C  
ATOM   7329  C   SER A 464      28.168  53.875 -10.903  1.00  7.28           C  
ATOM   7330  O   SER A 464      28.115  54.795 -10.078  1.00  7.58           O  
ATOM   7331  CB  SER A 464      26.250  53.293 -12.356  1.00  9.81           C  
ATOM   7332  OG  SER A 464      25.578  53.501 -13.573  1.00  9.81           O  
ATOM   7333  H   SER A 464      28.145  52.681 -13.889  1.00  8.18           H  
ATOM   7334  HA  SER A 464      27.442  55.072 -12.530  1.00  8.50           H  
ATOM   7335 1HB  SER A 464      26.426  52.227 -12.224  1.00 11.77           H  
ATOM   7336 2HB  SER A 464      25.624  53.628 -11.532  1.00 11.77           H  
ATOM   7337  HG  SER A 464      25.142  54.375 -13.515  1.00 11.77           H  
ATOM   7338  N   LEU A 465      28.751  52.713 -10.643  1.00  7.25           N  
ATOM   7339  CA  LEU A 465      29.372  52.379  -9.383  1.00  7.66           C  
ATOM   7340  C   LEU A 465      30.544  53.307  -9.106  1.00  7.79           C  
ATOM   7341  O   LEU A 465      30.686  53.817  -7.990  1.00  8.21           O  
ATOM   7342  CB  LEU A 465      29.787  50.905  -9.437  1.00 10.56           C  
ATOM   7343  CG  LEU A 465      30.340  50.245  -8.199  1.00 10.56           C  
ATOM   7344  CD1 LEU A 465      29.937  48.770  -8.254  1.00 10.56           C  
ATOM   7345  CD2 LEU A 465      31.881  50.371  -8.165  1.00 10.56           C  
ATOM   7346  H   LEU A 465      28.721  51.983 -11.358  1.00  8.70           H  
ATOM   7347  HA  LEU A 465      28.637  52.502  -8.599  1.00  9.19           H  
ATOM   7348 1HB  LEU A 465      28.917  50.328  -9.741  1.00 12.67           H  
ATOM   7349 2HB  LEU A 465      30.533  50.804 -10.215  1.00 12.67           H  
ATOM   7350  HG  LEU A 465      29.906  50.697  -7.313  1.00 12.67           H  
ATOM   7351 1HD1 LEU A 465      30.307  48.251  -7.374  1.00 12.67           H  
ATOM   7352 2HD1 LEU A 465      28.849  48.701  -8.285  1.00 12.67           H  
ATOM   7353 3HD1 LEU A 465      30.352  48.308  -9.149  1.00 12.67           H  
ATOM   7354 1HD2 LEU A 465      32.265  49.863  -7.283  1.00 12.67           H  
ATOM   7355 2HD2 LEU A 465      32.300  49.909  -9.059  1.00 12.67           H  
ATOM   7356 3HD2 LEU A 465      32.187  51.408  -8.127  1.00 12.67           H  
ATOM   7357  N   CYS A 466      31.388  53.525 -10.121  1.00  7.61           N  
ATOM   7358  CA  CYS A 466      32.566  54.369 -10.015  1.00  7.91           C  
ATOM   7359  C   CYS A 466      32.204  55.816  -9.700  1.00  7.99           C  
ATOM   7360  O   CYS A 466      32.791  56.429  -8.800  1.00  8.40           O  
ATOM   7361  CB  CYS A 466      33.327  54.374 -11.343  1.00 10.96           C  
ATOM   7362  SG  CYS A 466      34.091  52.807 -11.778  1.00 10.96           S  
ATOM   7363  H   CYS A 466      31.207  53.041 -10.998  1.00  9.13           H  
ATOM   7364  HA  CYS A 466      33.206  53.975  -9.228  1.00  9.49           H  
ATOM   7365 1HB  CYS A 466      32.646  54.648 -12.146  1.00 13.15           H  
ATOM   7366 2HB  CYS A 466      34.110  55.132 -11.315  1.00 13.15           H  
ATOM   7367  HG  CYS A 466      32.935  52.146 -12.004  1.00 13.15           H  
ATOM   7368  N   VAL A 467      31.179  56.364 -10.352  1.00  7.77           N  
ATOM   7369  CA  VAL A 467      30.899  57.746 -10.006  1.00  8.00           C  
ATOM   7370  C   VAL A 467      30.316  57.806  -8.596  1.00  8.20           C  
ATOM   7371  O   VAL A 467      30.612  58.729  -7.819  1.00  8.54           O  
ATOM   7372  CB  VAL A 467      29.956  58.449 -11.015  1.00 11.12           C  
ATOM   7373  CG1 VAL A 467      30.546  58.374 -12.439  1.00 11.12           C  
ATOM   7374  CG2 VAL A 467      28.549  57.870 -11.011  1.00 11.12           C  
ATOM   7375  H   VAL A 467      30.692  55.855 -11.101  1.00  9.32           H  
ATOM   7376  HA  VAL A 467      31.832  58.300 -10.016  1.00  9.60           H  
ATOM   7377  HB  VAL A 467      29.908  59.473 -10.732  1.00 13.34           H  
ATOM   7378 1HG1 VAL A 467      29.900  58.917 -13.128  1.00 13.34           H  
ATOM   7379 2HG1 VAL A 467      31.527  58.810 -12.455  1.00 13.34           H  
ATOM   7380 3HG1 VAL A 467      30.614  57.341 -12.756  1.00 13.34           H  
ATOM   7381 1HG2 VAL A 467      27.940  58.420 -11.709  1.00 13.34           H  
ATOM   7382 2HG2 VAL A 467      28.586  56.841 -11.314  1.00 13.34           H  
ATOM   7383 3HG2 VAL A 467      28.081  57.944 -10.043  1.00 13.34           H  
ATOM   7384  N   ALA A 468      29.512  56.818  -8.226  1.00  8.16           N  
ATOM   7385  CA  ALA A 468      28.955  56.858  -6.910  1.00  8.54           C  
ATOM   7386  C   ALA A 468      30.019  56.761  -5.840  1.00  8.80           C  
ATOM   7387  O   ALA A 468      30.204  57.710  -5.083  1.00  9.24           O  
ATOM   7388  CB  ALA A 468      27.974  55.741  -6.755  1.00 11.81           C  
ATOM   7389  H   ALA A 468      29.242  56.064  -8.873  1.00  9.79           H  
ATOM   7390  HA  ALA A 468      28.438  57.794  -6.780  1.00 10.25           H  
ATOM   7391 1HB  ALA A 468      27.544  55.798  -5.779  1.00 14.17           H  
ATOM   7392 2HB  ALA A 468      27.196  55.830  -7.510  1.00 14.17           H  
ATOM   7393 3HB  ALA A 468      28.492  54.802  -6.880  1.00 14.17           H  
ATOM   7394  N   TRP A 469      30.781  55.668  -5.833  1.00  8.72           N  
ATOM   7395  CA  TRP A 469      31.732  55.414  -4.761  1.00  9.13           C  
ATOM   7396  C   TRP A 469      33.122  56.032  -4.873  1.00  9.21           C  
ATOM   7397  O   TRP A 469      33.817  56.115  -3.860  1.00  9.75           O  
ATOM   7398  CB  TRP A 469      31.837  53.901  -4.547  1.00 12.62           C  
ATOM   7399  CG  TRP A 469      30.595  53.273  -3.873  1.00 12.62           C  
ATOM   7400  CD1 TRP A 469      29.664  53.902  -3.073  1.00 12.62           C  
ATOM   7401  CD2 TRP A 469      30.165  51.886  -3.952  1.00 12.62           C  
ATOM   7402  NE1 TRP A 469      28.720  53.005  -2.653  1.00 12.62           N  
ATOM   7403  CE2 TRP A 469      29.002  51.772  -3.180  1.00 12.62           C  
ATOM   7404  CE3 TRP A 469      30.663  50.756  -4.599  1.00 12.62           C  
ATOM   7405  CZ2 TRP A 469      28.321  50.560  -3.045  1.00 12.62           C  
ATOM   7406  CZ3 TRP A 469      29.980  49.548  -4.471  1.00 12.62           C  
ATOM   7407  CH2 TRP A 469      28.839  49.453  -3.717  1.00 12.62           C  
ATOM   7408  H   TRP A 469      30.652  54.958  -6.556  1.00 10.46           H  
ATOM   7409  HA  TRP A 469      31.301  55.834  -3.859  1.00 10.96           H  
ATOM   7410 1HB  TRP A 469      31.978  53.416  -5.515  1.00 15.14           H  
ATOM   7411 2HB  TRP A 469      32.711  53.680  -3.938  1.00 15.14           H  
ATOM   7412  HD1 TRP A 469      29.660  54.952  -2.792  1.00 15.14           H  
ATOM   7413  HE1 TRP A 469      27.932  53.216  -2.048  1.00 15.14           H  
ATOM   7414  HE3 TRP A 469      31.565  50.821  -5.197  1.00 15.14           H  
ATOM   7415  HZ2 TRP A 469      27.412  50.472  -2.449  1.00 15.14           H  
ATOM   7416  HZ3 TRP A 469      30.380  48.680  -4.986  1.00 15.14           H  
ATOM   7417  HH2 TRP A 469      28.330  48.492  -3.642  1.00 15.14           H  
ATOM   7418  N   VAL A 470      33.557  56.461  -6.056  1.00  8.84           N  
ATOM   7419  CA  VAL A 470      34.885  57.043  -6.172  1.00  9.08           C  
ATOM   7420  C   VAL A 470      34.777  58.564  -6.249  1.00  9.17           C  
ATOM   7421  O   VAL A 470      35.449  59.274  -5.504  1.00  9.54           O  
ATOM   7422  CB  VAL A 470      35.628  56.462  -7.394  1.00 12.61           C  
ATOM   7423  CG1 VAL A 470      36.998  57.123  -7.558  1.00 12.61           C  
ATOM   7424  CG2 VAL A 470      35.737  54.944  -7.210  1.00 12.61           C  
ATOM   7425  H   VAL A 470      32.993  56.375  -6.903  1.00 10.61           H  
ATOM   7426  HA  VAL A 470      35.458  56.786  -5.282  1.00 10.90           H  
ATOM   7427  HB  VAL A 470      35.076  56.672  -8.289  1.00 15.13           H  
ATOM   7428 1HG1 VAL A 470      37.499  56.705  -8.416  1.00 15.13           H  
ATOM   7429 2HG1 VAL A 470      36.883  58.190  -7.696  1.00 15.13           H  
ATOM   7430 3HG1 VAL A 470      37.596  56.939  -6.667  1.00 15.13           H  
ATOM   7431 1HG2 VAL A 470      36.233  54.497  -8.045  1.00 15.13           H  
ATOM   7432 2HG2 VAL A 470      36.298  54.734  -6.301  1.00 15.13           H  
ATOM   7433 3HG2 VAL A 470      34.737  54.517  -7.123  1.00 15.13           H  
ATOM   7434  N   TYR A 471      33.976  59.065  -7.188  1.00  9.00           N  
ATOM   7435  CA  TYR A 471      33.790  60.520  -7.331  1.00  9.24           C  
ATOM   7436  C   TYR A 471      33.108  61.109  -6.107  1.00  9.38           C  
ATOM   7437  O   TYR A 471      33.552  62.113  -5.544  1.00  9.69           O  
ATOM   7438  CB  TYR A 471      32.983  60.905  -8.570  1.00 12.84           C  
ATOM   7439  CG  TYR A 471      32.705  62.391  -8.704  1.00 12.84           C  
ATOM   7440  CD1 TYR A 471      33.665  63.274  -9.169  1.00 12.84           C  
ATOM   7441  CD2 TYR A 471      31.471  62.862  -8.340  1.00 12.84           C  
ATOM   7442  CE1 TYR A 471      33.369  64.619  -9.255  1.00 12.84           C  
ATOM   7443  CE2 TYR A 471      31.166  64.192  -8.409  1.00 12.84           C  
ATOM   7444  CZ  TYR A 471      32.111  65.075  -8.864  1.00 12.84           C  
ATOM   7445  OH  TYR A 471      31.822  66.412  -8.919  1.00 12.84           O  
ATOM   7446  H   TYR A 471      33.463  58.389  -7.761  1.00 10.80           H  
ATOM   7447  HA  TYR A 471      34.773  60.984  -7.410  1.00 11.09           H  
ATOM   7448 1HB  TYR A 471      33.498  60.600  -9.408  1.00 15.41           H  
ATOM   7449 2HB  TYR A 471      32.048  60.403  -8.573  1.00 15.41           H  
ATOM   7450  HD1 TYR A 471      34.646  62.922  -9.458  1.00 15.41           H  
ATOM   7451  HD2 TYR A 471      30.754  62.167  -7.989  1.00 15.41           H  
ATOM   7452  HE1 TYR A 471      34.124  65.319  -9.615  1.00 15.41           H  
ATOM   7453  HE2 TYR A 471      30.186  64.547  -8.099  1.00 15.41           H  
ATOM   7454  HH  TYR A 471      32.566  66.880  -9.318  1.00 15.41           H  
ATOM   7455  N   GLY A 472      32.016  60.466  -5.714  1.00  9.36           N  
ATOM   7456  CA  GLY A 472      31.173  60.941  -4.634  1.00  9.69           C  
ATOM   7457  C   GLY A 472      30.001  61.650  -5.285  1.00  9.38           C  
ATOM   7458  O   GLY A 472      29.719  62.823  -4.999  1.00  9.53           O  
ATOM   7459  H   GLY A 472      31.724  59.659  -6.269  1.00 11.23           H  
ATOM   7460 1HA  GLY A 472      30.833  60.095  -4.038  1.00 11.63           H  
ATOM   7461 2HA  GLY A 472      31.724  61.613  -3.985  1.00 11.63           H  
ATOM   7462  N   ALA A 473      29.304  60.890  -6.154  1.00  9.17           N  
ATOM   7463  CA  ALA A 473      28.209  61.370  -7.022  1.00  9.10           C  
ATOM   7464  C   ALA A 473      27.120  62.059  -6.253  1.00  9.15           C  
ATOM   7465  O   ALA A 473      26.449  62.937  -6.768  1.00  9.15           O  
ATOM   7466  CB  ALA A 473      27.584  60.228  -7.807  1.00 12.77           C  
ATOM   7467  H   ALA A 473      29.621  59.913  -6.248  1.00 11.00           H  
ATOM   7468  HA  ALA A 473      28.622  62.084  -7.729  1.00 10.92           H  
ATOM   7469 1HB  ALA A 473      26.808  60.606  -8.465  1.00 15.32           H  
ATOM   7470 2HB  ALA A 473      28.339  59.750  -8.402  1.00 15.32           H  
ATOM   7471 3HB  ALA A 473      27.139  59.515  -7.123  1.00 15.32           H  
ATOM   7472  N   GLY A 474      26.926  61.721  -5.015  1.00  9.41           N  
ATOM   7473  CA  GLY A 474      25.868  62.353  -4.265  1.00  9.74           C  
ATOM   7474  C   GLY A 474      25.978  63.874  -4.232  1.00  9.76           C  
ATOM   7475  O   GLY A 474      24.961  64.579  -4.158  1.00 10.07           O  
ATOM   7476  H   GLY A 474      27.496  61.003  -4.595  1.00 11.29           H  
ATOM   7477 1HA  GLY A 474      24.923  62.062  -4.711  1.00 11.69           H  
ATOM   7478 2HA  GLY A 474      25.898  61.978  -3.247  1.00 11.69           H  
ATOM   7479  N   ARG A 475      27.219  64.376  -4.313  1.00  9.62           N  
ATOM   7480  CA  ARG A 475      27.537  65.791  -4.277  1.00  9.76           C  
ATOM   7481  C   ARG A 475      27.414  66.478  -5.644  1.00  9.55           C  
ATOM   7482  O   ARG A 475      27.489  67.722  -5.733  1.00  9.86           O  
ATOM   7483  CB  ARG A 475      28.974  65.966  -3.808  1.00 13.61           C  
ATOM   7484  CG  ARG A 475      29.252  65.473  -2.397  1.00 13.61           C  
ATOM   7485  CD  ARG A 475      30.694  65.586  -2.028  1.00 13.61           C  
ATOM   7486  NE  ARG A 475      31.578  64.699  -2.822  1.00 13.61           N  
ATOM   7487  CZ  ARG A 475      32.937  64.693  -2.733  1.00 13.61           C  
ATOM   7488  NH1 ARG A 475      33.544  65.510  -1.889  1.00 13.61           N  
ATOM   7489  NH2 ARG A 475      33.675  63.878  -3.483  1.00 13.61           N  
ATOM   7490  H   ARG A 475      28.009  63.732  -4.415  1.00 11.54           H  
ATOM   7491  HA  ARG A 475      26.861  66.273  -3.572  1.00 11.71           H  
ATOM   7492 1HB  ARG A 475      29.637  65.431  -4.488  1.00 16.33           H  
ATOM   7493 2HB  ARG A 475      29.247  67.020  -3.851  1.00 16.33           H  
ATOM   7494 1HG  ARG A 475      28.669  66.058  -1.690  1.00 16.33           H  
ATOM   7495 2HG  ARG A 475      28.964  64.424  -2.320  1.00 16.33           H  
ATOM   7496 1HD  ARG A 475      31.015  66.616  -2.183  1.00 16.33           H  
ATOM   7497 2HD  ARG A 475      30.803  65.325  -0.978  1.00 16.33           H  
ATOM   7498  HE  ARG A 475      31.142  64.056  -3.486  1.00 16.33           H  
ATOM   7499 1HH1 ARG A 475      33.009  66.137  -1.308  1.00 16.33           H  
ATOM   7500 2HH1 ARG A 475      34.552  65.505  -1.823  1.00 16.33           H  
ATOM   7501 1HH2 ARG A 475      33.261  63.223  -4.165  1.00 16.33           H  
ATOM   7502 2HH2 ARG A 475      34.676  63.886  -3.404  1.00 16.33           H  
ATOM   7503  N   PHE A 476      27.254  65.689  -6.727  1.00  9.19           N  
ATOM   7504  CA  PHE A 476      27.289  66.300  -8.044  1.00  9.17           C  
ATOM   7505  C   PHE A 476      26.127  67.226  -8.255  1.00  9.17           C  
ATOM   7506  O   PHE A 476      26.225  68.137  -9.063  1.00  9.28           O  
ATOM   7507  CB  PHE A 476      27.382  65.337  -9.245  1.00 12.85           C  
ATOM   7508  CG  PHE A 476      26.153  64.698  -9.844  1.00 12.85           C  
ATOM   7509  CD1 PHE A 476      25.380  65.412 -10.747  1.00 12.85           C  
ATOM   7510  CD2 PHE A 476      25.836  63.393  -9.647  1.00 12.85           C  
ATOM   7511  CE1 PHE A 476      24.345  64.845 -11.399  1.00 12.85           C  
ATOM   7512  CE2 PHE A 476      24.782  62.823 -10.299  1.00 12.85           C  
ATOM   7513  CZ  PHE A 476      24.056  63.554 -11.178  1.00 12.85           C  
ATOM   7514  H   PHE A 476      27.112  64.681  -6.628  1.00 11.03           H  
ATOM   7515  HA  PHE A 476      28.195  66.891  -8.092  1.00 11.00           H  
ATOM   7516 1HB  PHE A 476      27.849  65.868 -10.040  1.00 15.42           H  
ATOM   7517 2HB  PHE A 476      28.048  64.526  -8.975  1.00 15.42           H  
ATOM   7518  HD1 PHE A 476      25.611  66.420 -10.947  1.00 15.42           H  
ATOM   7519  HD2 PHE A 476      26.432  62.797  -9.007  1.00 15.42           H  
ATOM   7520  HE1 PHE A 476      23.759  65.420 -12.119  1.00 15.42           H  
ATOM   7521  HE2 PHE A 476      24.543  61.767 -10.150  1.00 15.42           H  
ATOM   7522  HZ  PHE A 476      23.248  63.086 -11.719  1.00 15.42           H  
ATOM   7523  N   TYR A 477      25.050  67.074  -7.486  1.00  9.22           N  
ATOM   7524  CA  TYR A 477      23.878  67.916  -7.632  1.00  9.47           C  
ATOM   7525  C   TYR A 477      24.284  69.383  -7.790  1.00  9.65           C  
ATOM   7526  O   TYR A 477      23.675  70.099  -8.584  1.00  9.89           O  
ATOM   7527  CB  TYR A 477      22.952  67.767  -6.428  1.00 13.16           C  
ATOM   7528  CG  TYR A 477      21.688  68.574  -6.577  1.00 13.16           C  
ATOM   7529  CD1 TYR A 477      20.623  68.040  -7.286  1.00 13.16           C  
ATOM   7530  CD2 TYR A 477      21.600  69.850  -6.051  1.00 13.16           C  
ATOM   7531  CE1 TYR A 477      19.487  68.766  -7.481  1.00 13.16           C  
ATOM   7532  CE2 TYR A 477      20.458  70.585  -6.244  1.00 13.16           C  
ATOM   7533  CZ  TYR A 477      19.406  70.050  -6.967  1.00 13.16           C  
ATOM   7534  OH  TYR A 477      18.277  70.787  -7.180  1.00 13.16           O  
ATOM   7535  H   TYR A 477      25.008  66.309  -6.825  1.00 11.06           H  
ATOM   7536  HA  TYR A 477      23.341  67.608  -8.532  1.00 11.36           H  
ATOM   7537 1HB  TYR A 477      22.691  66.725  -6.306  1.00 15.79           H  
ATOM   7538 2HB  TYR A 477      23.465  68.092  -5.523  1.00 15.79           H  
ATOM   7539  HD1 TYR A 477      20.696  67.044  -7.700  1.00 15.79           H  
ATOM   7540  HD2 TYR A 477      22.436  70.280  -5.496  1.00 15.79           H  
ATOM   7541  HE1 TYR A 477      18.660  68.344  -8.052  1.00 15.79           H  
ATOM   7542  HE2 TYR A 477      20.392  71.595  -5.841  1.00 15.79           H  
ATOM   7543  HH  TYR A 477      17.751  70.352  -7.861  1.00 15.79           H  
ATOM   7544  N   ASP A 478      25.257  69.860  -6.986  1.00  9.69           N  
ATOM   7545  CA  ASP A 478      25.707  71.242  -7.111  1.00 10.02           C  
ATOM   7546  C   ASP A 478      26.989  71.375  -7.959  1.00  9.83           C  
ATOM   7547  O   ASP A 478      27.184  72.369  -8.655  1.00 10.09           O  
ATOM   7548  CB  ASP A 478      25.910  71.886  -5.740  1.00 13.90           C  
ATOM   7549  CG  ASP A 478      24.604  72.062  -4.935  1.00 13.90           C  
ATOM   7550  OD1 ASP A 478      23.715  72.812  -5.361  1.00 13.90           O  
ATOM   7551  OD2 ASP A 478      24.505  71.454  -3.899  1.00 13.90           O  
ATOM   7552  H   ASP A 478      25.736  69.232  -6.338  1.00 11.63           H  
ATOM   7553  HA  ASP A 478      24.923  71.800  -7.617  1.00 12.02           H  
ATOM   7554 1HB  ASP A 478      26.590  71.261  -5.159  1.00 16.68           H  
ATOM   7555 2HB  ASP A 478      26.389  72.856  -5.860  1.00 16.68           H  
ATOM   7556  N   ASN A 479      27.892  70.384  -7.934  1.00  9.49           N  
ATOM   7557  CA  ASN A 479      29.172  70.551  -8.666  1.00  9.44           C  
ATOM   7558  C   ASN A 479      28.950  70.702 -10.180  1.00  9.63           C  
ATOM   7559  O   ASN A 479      29.687  71.418 -10.883  1.00  9.84           O  
ATOM   7560  CB  ASN A 479      30.095  69.378  -8.422  1.00 13.24           C  
ATOM   7561  CG  ASN A 479      30.628  69.312  -7.040  1.00 13.24           C  
ATOM   7562  OD1 ASN A 479      30.573  70.278  -6.272  1.00 13.24           O  
ATOM   7563  ND2 ASN A 479      31.165  68.173  -6.698  1.00 13.24           N  
ATOM   7564  H   ASN A 479      27.725  69.549  -7.364  1.00 11.39           H  
ATOM   7565  HA  ASN A 479      29.652  71.463  -8.313  1.00 11.33           H  
ATOM   7566 1HB  ASN A 479      29.578  68.469  -8.631  1.00 15.89           H  
ATOM   7567 2HB  ASN A 479      30.935  69.430  -9.115  1.00 15.89           H  
ATOM   7568 1HD2 ASN A 479      31.547  68.057  -5.784  1.00 15.89           H  
ATOM   7569 2HD2 ASN A 479      31.210  67.416  -7.360  1.00 15.89           H  
ATOM   7570  N   ILE A 480      27.888  70.058 -10.630  1.00  9.73           N  
ATOM   7571  CA  ILE A 480      27.394  69.951 -11.983  1.00 10.07           C  
ATOM   7572  C   ILE A 480      27.099  71.278 -12.668  1.00 10.58           C  
ATOM   7573  O   ILE A 480      27.134  71.364 -13.915  1.00 10.86           O  
ATOM   7574  CB  ILE A 480      26.173  69.065 -11.879  1.00 13.97           C  
ATOM   7575  CG1 ILE A 480      25.675  68.503 -13.131  1.00 13.97           C  
ATOM   7576  CG2 ILE A 480      25.115  69.823 -11.227  1.00 13.97           C  
ATOM   7577  CD1 ILE A 480      26.603  67.600 -13.792  1.00 13.97           C  
ATOM   7578  H   ILE A 480      27.379  69.482  -9.948  1.00 11.68           H  
ATOM   7579  HA  ILE A 480      28.142  69.445 -12.535  1.00 12.08           H  
ATOM   7580  HB  ILE A 480      26.460  68.258 -11.304  1.00 16.76           H  
ATOM   7581 1HG1 ILE A 480      24.782  67.927 -12.898  1.00 16.76           H  
ATOM   7582 2HG1 ILE A 480      25.394  69.284 -13.765  1.00 16.76           H  
ATOM   7583 1HG2 ILE A 480      24.297  69.177 -11.061  1.00 16.76           H  
ATOM   7584 2HG2 ILE A 480      25.454  70.201 -10.284  1.00 16.76           H  
ATOM   7585 3HG2 ILE A 480      24.822  70.643 -11.851  1.00 16.76           H  
ATOM   7586 1HD1 ILE A 480      26.122  67.195 -14.678  1.00 16.76           H  
ATOM   7587 2HD1 ILE A 480      27.485  68.122 -14.076  1.00 16.76           H  
ATOM   7588 3HD1 ILE A 480      26.851  66.795 -13.115  1.00 16.76           H  
ATOM   7589  N   GLU A 481      26.879  72.332 -11.863  1.00 10.89           N  
ATOM   7590  CA  GLU A 481      26.618  73.643 -12.418  1.00 11.50           C  
ATOM   7591  C   GLU A 481      27.772  73.997 -13.343  1.00 11.62           C  
ATOM   7592  O   GLU A 481      27.562  74.664 -14.356  1.00 12.13           O  
ATOM   7593  CB  GLU A 481      26.462  74.700 -11.329  1.00 15.86           C  
ATOM   7594  CG  GLU A 481      26.030  76.081 -11.850  1.00 15.86           C  
ATOM   7595  CD  GLU A 481      25.773  77.072 -10.750  1.00 15.86           C  
ATOM   7596  OE1 GLU A 481      25.993  76.729  -9.614  1.00 15.86           O  
ATOM   7597  OE2 GLU A 481      25.346  78.161 -11.039  1.00 15.86           O  
ATOM   7598  H   GLU A 481      26.906  72.210 -10.841  1.00 13.07           H  
ATOM   7599  HA  GLU A 481      25.698  73.603 -13.001  1.00 13.80           H  
ATOM   7600 1HB  GLU A 481      25.741  74.359 -10.612  1.00 19.03           H  
ATOM   7601 2HB  GLU A 481      27.412  74.819 -10.805  1.00 19.03           H  
ATOM   7602 1HG  GLU A 481      26.813  76.476 -12.498  1.00 19.03           H  
ATOM   7603 2HG  GLU A 481      25.127  75.960 -12.448  1.00 19.03           H  
ATOM   7604  N   ASP A 482      29.004  73.598 -12.971  1.00 11.28           N  
ATOM   7605  CA  ASP A 482      30.159  73.856 -13.805  1.00 11.51           C  
ATOM   7606  C   ASP A 482      30.527  72.627 -14.643  1.00 11.32           C  
ATOM   7607  O   ASP A 482      30.931  72.758 -15.795  1.00 11.57           O  
ATOM   7608  CB  ASP A 482      31.369  74.222 -12.951  1.00 16.03           C  
ATOM   7609  CG  ASP A 482      31.201  75.495 -12.155  1.00 16.03           C  
ATOM   7610  OD1 ASP A 482      30.951  76.531 -12.724  1.00 16.03           O  
ATOM   7611  OD2 ASP A 482      31.340  75.414 -10.961  1.00 16.03           O  
ATOM   7612  H   ASP A 482      29.139  73.073 -12.102  1.00 13.54           H  
ATOM   7613  HA  ASP A 482      29.929  74.682 -14.478  1.00 13.81           H  
ATOM   7614 1HB  ASP A 482      31.573  73.403 -12.257  1.00 19.24           H  
ATOM   7615 2HB  ASP A 482      32.241  74.326 -13.595  1.00 19.24           H  
ATOM   7616  N   MET A 483      30.365  71.414 -14.079  1.00 11.07           N  
ATOM   7617  CA  MET A 483      30.821  70.205 -14.794  1.00 11.10           C  
ATOM   7618  C   MET A 483      30.080  69.904 -16.105  1.00 11.57           C  
ATOM   7619  O   MET A 483      30.699  69.393 -17.049  1.00 11.94           O  
ATOM   7620  CB  MET A 483      30.707  68.957 -13.947  1.00 15.52           C  
ATOM   7621  CG  MET A 483      31.599  68.860 -12.768  1.00 15.52           C  
ATOM   7622  SD  MET A 483      31.577  67.199 -12.059  1.00 15.52           S  
ATOM   7623  CE  MET A 483      29.908  66.936 -11.519  1.00 15.52           C  
ATOM   7624  H   MET A 483      30.011  71.360 -13.121  1.00 13.28           H  
ATOM   7625  HA  MET A 483      31.870  70.351 -15.046  1.00 13.32           H  
ATOM   7626 1HB  MET A 483      29.734  68.836 -13.654  1.00 18.62           H  
ATOM   7627 2HB  MET A 483      30.923  68.125 -14.548  1.00 18.62           H  
ATOM   7628 1HG  MET A 483      32.621  69.100 -13.061  1.00 18.62           H  
ATOM   7629 2HG  MET A 483      31.281  69.573 -12.009  1.00 18.62           H  
ATOM   7630 1HE  MET A 483      29.852  65.957 -11.060  1.00 18.62           H  
ATOM   7631 2HE  MET A 483      29.635  67.689 -10.802  1.00 18.62           H  
ATOM   7632 3HE  MET A 483      29.231  66.975 -12.362  1.00 18.62           H  
ATOM   7633  N   ILE A 484      28.754  70.177 -16.153  1.00 11.76           N  
ATOM   7634  CA  ILE A 484      27.967  69.930 -17.369  1.00 12.38           C  
ATOM   7635  C   ILE A 484      27.343  71.254 -17.829  1.00 12.98           C  
ATOM   7636  O   ILE A 484      26.876  71.364 -18.967  1.00 13.53           O  
ATOM   7637  CB  ILE A 484      26.821  68.896 -17.151  1.00 17.08           C  
ATOM   7638  CG1 ILE A 484      26.355  68.256 -18.487  1.00 17.08           C  
ATOM   7639  CG2 ILE A 484      25.622  69.581 -16.544  1.00 17.08           C  
ATOM   7640  CD1 ILE A 484      25.431  67.046 -18.345  1.00 17.08           C  
ATOM   7641  H   ILE A 484      28.282  70.566 -15.335  1.00 14.11           H  
ATOM   7642  HA  ILE A 484      28.630  69.559 -18.144  1.00 14.86           H  
ATOM   7643  HB  ILE A 484      27.175  68.134 -16.505  1.00 20.50           H  
ATOM   7644 1HG1 ILE A 484      25.834  69.006 -19.077  1.00 20.50           H  
ATOM   7645 2HG1 ILE A 484      27.239  67.929 -19.035  1.00 20.50           H  
ATOM   7646 1HG2 ILE A 484      24.828  68.877 -16.336  1.00 20.50           H  
ATOM   7647 2HG2 ILE A 484      25.916  70.048 -15.640  1.00 20.50           H  
ATOM   7648 3HG2 ILE A 484      25.235  70.328 -17.217  1.00 20.50           H  
ATOM   7649 1HD1 ILE A 484      25.186  66.685 -19.328  1.00 20.50           H  
ATOM   7650 2HD1 ILE A 484      25.934  66.269 -17.794  1.00 20.50           H  
ATOM   7651 3HD1 ILE A 484      24.516  67.309 -17.837  1.00 20.50           H  
ATOM   7652  N   GLY A 485      27.303  72.256 -16.931  1.00 13.01           N  
ATOM   7653  CA  GLY A 485      26.690  73.545 -17.246  1.00 13.69           C  
ATOM   7654  C   GLY A 485      25.189  73.597 -16.932  1.00 13.86           C  
ATOM   7655  O   GLY A 485      24.453  74.382 -17.536  1.00 14.35           O  
ATOM   7656  H   GLY A 485      27.661  72.109 -15.992  1.00 15.61           H  
ATOM   7657 1HA  GLY A 485      27.206  74.334 -16.705  1.00 16.43           H  
ATOM   7658 2HA  GLY A 485      26.837  73.755 -18.301  1.00 16.43           H  
ATOM   7659  N   TYR A 486      24.722  72.711 -16.046  1.00 13.57           N  
ATOM   7660  CA  TYR A 486      23.302  72.622 -15.696  1.00 13.81           C  
ATOM   7661  C   TYR A 486      23.023  71.809 -14.443  1.00 13.33           C  
ATOM   7662  O   TYR A 486      23.451  70.662 -14.353  1.00 12.87           O  
ATOM   7663  CB  TYR A 486      22.544  71.999 -16.880  1.00 19.25           C  
ATOM   7664  CG  TYR A 486      21.088  71.694 -16.661  1.00 19.25           C  
ATOM   7665  CD1 TYR A 486      20.155  72.704 -16.646  1.00 19.25           C  
ATOM   7666  CD2 TYR A 486      20.684  70.370 -16.523  1.00 19.25           C  
ATOM   7667  CE1 TYR A 486      18.824  72.401 -16.481  1.00 19.25           C  
ATOM   7668  CE2 TYR A 486      19.346  70.073 -16.364  1.00 19.25           C  
ATOM   7669  CZ  TYR A 486      18.424  71.085 -16.340  1.00 19.25           C  
ATOM   7670  OH  TYR A 486      17.093  70.800 -16.193  1.00 19.25           O  
ATOM   7671  H   TYR A 486      25.402  72.140 -15.540  1.00 16.28           H  
ATOM   7672  HA  TYR A 486      22.933  73.633 -15.522  1.00 16.57           H  
ATOM   7673 1HB  TYR A 486      22.610  72.659 -17.741  1.00 23.10           H  
ATOM   7674 2HB  TYR A 486      23.026  71.073 -17.158  1.00 23.10           H  
ATOM   7675  HD1 TYR A 486      20.466  73.740 -16.764  1.00 23.10           H  
ATOM   7676  HD2 TYR A 486      21.426  69.572 -16.550  1.00 23.10           H  
ATOM   7677  HE1 TYR A 486      18.083  73.197 -16.467  1.00 23.10           H  
ATOM   7678  HE2 TYR A 486      19.014  69.046 -16.263  1.00 23.10           H  
ATOM   7679  HH  TYR A 486      16.964  69.858 -16.243  1.00 23.10           H  
ATOM   7680  N   LYS A 487      22.243  72.354 -13.505  1.00 13.58           N  
ATOM   7681  CA  LYS A 487      21.894  71.550 -12.342  1.00 13.26           C  
ATOM   7682  C   LYS A 487      20.610  70.769 -12.614  1.00 13.32           C  
ATOM   7683  O   LYS A 487      19.636  71.374 -13.062  1.00 13.84           O  
ATOM   7684  CB  LYS A 487      21.674  72.378 -11.074  1.00 18.69           C  
ATOM   7685  CG  LYS A 487      22.876  73.102 -10.522  1.00 18.69           C  
ATOM   7686  CD  LYS A 487      22.544  73.681  -9.131  1.00 18.69           C  
ATOM   7687  CE  LYS A 487      23.668  74.558  -8.600  1.00 18.69           C  
ATOM   7688  NZ  LYS A 487      23.432  75.026  -7.201  1.00 18.69           N  
ATOM   7689  H   LYS A 487      21.900  73.299 -13.609  1.00 16.30           H  
ATOM   7690  HA  LYS A 487      22.706  70.877 -12.175  1.00 15.91           H  
ATOM   7691 1HB  LYS A 487      20.906  73.125 -11.267  1.00 22.43           H  
ATOM   7692 2HB  LYS A 487      21.292  71.728 -10.282  1.00 22.43           H  
ATOM   7693 1HG  LYS A 487      23.710  72.405 -10.419  1.00 22.43           H  
ATOM   7694 2HG  LYS A 487      23.172  73.905 -11.195  1.00 22.43           H  
ATOM   7695 1HD  LYS A 487      21.622  74.258  -9.177  1.00 22.43           H  
ATOM   7696 2HD  LYS A 487      22.402  72.850  -8.428  1.00 22.43           H  
ATOM   7697 1HE  LYS A 487      24.607  74.008  -8.629  1.00 22.43           H  
ATOM   7698 2HE  LYS A 487      23.749  75.428  -9.247  1.00 22.43           H  
ATOM   7699 1HZ  LYS A 487      24.207  75.614  -6.928  1.00 22.43           H  
ATOM   7700 2HZ  LYS A 487      22.576  75.551  -7.145  1.00 22.43           H  
ATOM   7701 3HZ  LYS A 487      23.389  74.205  -6.556  1.00 22.43           H  
ATOM   7702  N   PRO A 488      20.540  69.484 -12.226  1.00 12.91           N  
ATOM   7703  CA  PRO A 488      19.418  68.592 -12.363  1.00 13.05           C  
ATOM   7704  C   PRO A 488      18.303  68.930 -11.417  1.00 13.31           C  
ATOM   7705  O   PRO A 488      18.514  69.595 -10.408  1.00 13.23           O  
ATOM   7706  CB  PRO A 488      19.999  67.248 -11.940  1.00 19.57           C  
ATOM   7707  CG  PRO A 488      21.102  67.573 -11.022  1.00 19.57           C  
ATOM   7708  CD  PRO A 488      21.681  68.851 -11.554  1.00 19.57           C  
ATOM   7709  HA  PRO A 488      19.062  68.598 -13.398  1.00 15.66           H  
ATOM   7710 1HB  PRO A 488      19.202  66.727 -11.429  1.00 23.48           H  
ATOM   7711 2HB  PRO A 488      20.310  66.633 -12.760  1.00 23.48           H  
ATOM   7712 1HG  PRO A 488      20.718  67.679 -10.012  1.00 23.48           H  
ATOM   7713 2HG  PRO A 488      21.827  66.741 -10.990  1.00 23.48           H  
ATOM   7714 1HD  PRO A 488      22.025  69.438 -10.679  1.00 23.48           H  
ATOM   7715 2HD  PRO A 488      22.475  68.629 -12.285  1.00 23.48           H  
ATOM   7716  N   TRP A 489      17.127  68.454 -11.745  1.00 13.74           N  
ATOM   7717  CA  TRP A 489      15.993  68.552 -10.867  1.00 14.11           C  
ATOM   7718  C   TRP A 489      16.183  67.556  -9.716  1.00 13.74           C  
ATOM   7719  O   TRP A 489      16.884  66.550  -9.883  1.00 13.51           O  
ATOM   7720  CB  TRP A 489      14.715  68.277 -11.652  1.00 19.60           C  
ATOM   7721  CG  TRP A 489      14.755  67.030 -12.473  1.00 19.60           C  
ATOM   7722  CD1 TRP A 489      14.339  65.794 -12.099  1.00 19.60           C  
ATOM   7723  CD2 TRP A 489      15.243  66.895 -13.837  1.00 19.60           C  
ATOM   7724  NE1 TRP A 489      14.515  64.904 -13.128  1.00 19.60           N  
ATOM   7725  CE2 TRP A 489      15.069  65.562 -14.198  1.00 19.60           C  
ATOM   7726  CE3 TRP A 489      15.800  67.791 -14.765  1.00 19.60           C  
ATOM   7727  CZ2 TRP A 489      15.427  65.089 -15.447  1.00 19.60           C  
ATOM   7728  CZ3 TRP A 489      16.157  67.312 -16.018  1.00 19.60           C  
ATOM   7729  CH2 TRP A 489      15.973  66.000 -16.348  1.00 19.60           C  
ATOM   7730  H   TRP A 489      17.018  67.962 -12.620  1.00 16.49           H  
ATOM   7731  HA  TRP A 489      15.952  69.570 -10.505  1.00 16.93           H  
ATOM   7732 1HB  TRP A 489      13.882  68.181 -10.958  1.00 23.52           H  
ATOM   7733 2HB  TRP A 489      14.499  69.117 -12.309  1.00 23.52           H  
ATOM   7734  HD1 TRP A 489      13.919  65.547 -11.127  1.00 23.52           H  
ATOM   7735  HE1 TRP A 489      14.275  63.924 -13.094  1.00 23.52           H  
ATOM   7736  HE3 TRP A 489      15.944  68.844 -14.508  1.00 23.52           H  
ATOM   7737  HZ2 TRP A 489      15.291  64.045 -15.732  1.00 23.52           H  
ATOM   7738  HZ3 TRP A 489      16.584  68.001 -16.738  1.00 23.52           H  
ATOM   7739  HH2 TRP A 489      16.263  65.658 -17.342  1.00 23.52           H  
ATOM   7740  N   PRO A 490      15.644  67.818  -8.520  1.00 13.82           N  
ATOM   7741  CA  PRO A 490      15.658  66.878  -7.434  1.00 13.60           C  
ATOM   7742  C   PRO A 490      14.936  65.616  -7.935  1.00 13.43           C  
ATOM   7743  O   PRO A 490      13.980  65.746  -8.690  1.00 13.02           O  
ATOM   7744  CB  PRO A 490      14.856  67.598  -6.343  1.00 20.40           C  
ATOM   7745  CG  PRO A 490      15.022  69.064  -6.664  1.00 20.40           C  
ATOM   7746  CD  PRO A 490      15.054  69.126  -8.190  1.00 20.40           C  
ATOM   7747  HA  PRO A 490      16.705  66.749  -7.182  1.00 16.32           H  
ATOM   7748 1HB  PRO A 490      13.807  67.267  -6.363  1.00 24.48           H  
ATOM   7749 2HB  PRO A 490      15.253  67.334  -5.351  1.00 24.48           H  
ATOM   7750 1HG  PRO A 490      14.191  69.648  -6.230  1.00 24.48           H  
ATOM   7751 2HG  PRO A 490      15.948  69.447  -6.210  1.00 24.48           H  
ATOM   7752 1HD  PRO A 490      14.042  69.216  -8.613  1.00 24.48           H  
ATOM   7753 2HD  PRO A 490      15.707  69.960  -8.458  1.00 24.48           H  
ATOM   7754  N   LEU A 491      15.369  64.409  -7.543  1.00 13.83           N  
ATOM   7755  CA  LEU A 491      16.436  64.146  -6.589  1.00 13.80           C  
ATOM   7756  C   LEU A 491      17.564  63.413  -7.261  1.00 13.11           C  
ATOM   7757  O   LEU A 491      17.968  62.327  -6.836  1.00 12.88           O  
ATOM   7758  CB  LEU A 491      15.926  63.308  -5.407  1.00 19.33           C  
ATOM   7759  CG  LEU A 491      15.134  64.064  -4.310  1.00 19.33           C  
ATOM   7760  CD1 LEU A 491      13.660  64.222  -4.707  1.00 19.33           C  
ATOM   7761  CD2 LEU A 491      15.277  63.299  -3.002  1.00 19.33           C  
ATOM   7762  H   LEU A 491      14.887  63.605  -7.922  1.00 16.60           H  
ATOM   7763  HA  LEU A 491      16.836  65.047  -6.167  1.00 16.56           H  
ATOM   7764 1HB  LEU A 491      15.279  62.527  -5.802  1.00 23.20           H  
ATOM   7765 2HB  LEU A 491      16.775  62.828  -4.924  1.00 23.20           H  
ATOM   7766  HG  LEU A 491      15.549  65.061  -4.190  1.00 23.20           H  
ATOM   7767 1HD1 LEU A 491      13.135  64.757  -3.917  1.00 23.20           H  
ATOM   7768 2HD1 LEU A 491      13.559  64.777  -5.622  1.00 23.20           H  
ATOM   7769 3HD1 LEU A 491      13.212  63.238  -4.835  1.00 23.20           H  
ATOM   7770 1HD2 LEU A 491      14.741  63.826  -2.212  1.00 23.20           H  
ATOM   7771 2HD2 LEU A 491      14.861  62.298  -3.117  1.00 23.20           H  
ATOM   7772 3HD2 LEU A 491      16.331  63.223  -2.733  1.00 23.20           H  
ATOM   7773  N   ILE A 492      18.163  64.054  -8.262  1.00 12.86           N  
ATOM   7774  CA  ILE A 492      19.328  63.445  -8.874  1.00 12.32           C  
ATOM   7775  C   ILE A 492      20.522  63.935  -8.044  1.00 11.76           C  
ATOM   7776  O   ILE A 492      21.271  64.832  -8.428  1.00 11.47           O  
ATOM   7777  CB  ILE A 492      19.421  63.878 -10.339  1.00 17.47           C  
ATOM   7778  CG1 ILE A 492      18.100  63.498 -11.085  1.00 17.47           C  
ATOM   7779  CG2 ILE A 492      20.611  63.207 -11.003  1.00 17.47           C  
ATOM   7780  CD1 ILE A 492      17.932  64.131 -12.451  1.00 17.47           C  
ATOM   7781  H   ILE A 492      17.787  64.945  -8.617  1.00 15.43           H  
ATOM   7782  HA  ILE A 492      19.259  62.366  -8.811  1.00 14.78           H  
ATOM   7783  HB  ILE A 492      19.535  64.928 -10.365  1.00 20.96           H  
ATOM   7784 1HG1 ILE A 492      18.088  62.420 -11.209  1.00 20.96           H  
ATOM   7785 2HG1 ILE A 492      17.236  63.788 -10.483  1.00 20.96           H  
ATOM   7786 1HG2 ILE A 492      20.706  63.526 -12.035  1.00 20.96           H  
ATOM   7787 2HG2 ILE A 492      21.484  63.493 -10.465  1.00 20.96           H  
ATOM   7788 3HG2 ILE A 492      20.506  62.121 -10.970  1.00 20.96           H  
ATOM   7789 1HD1 ILE A 492      17.007  63.788 -12.885  1.00 20.96           H  
ATOM   7790 2HD1 ILE A 492      17.894  65.203 -12.353  1.00 20.96           H  
ATOM   7791 3HD1 ILE A 492      18.739  63.864 -13.089  1.00 20.96           H  
ATOM   7792  N   LYS A 493      20.657  63.299  -6.891  1.00 11.73           N  
ATOM   7793  CA  LYS A 493      21.563  63.636  -5.797  1.00 11.33           C  
ATOM   7794  C   LYS A 493      21.803  62.391  -4.947  1.00 11.21           C  
ATOM   7795  O   LYS A 493      21.379  61.305  -5.320  1.00 10.91           O  
ATOM   7796  CB  LYS A 493      20.970  64.788  -4.979  1.00 16.03           C  
ATOM   7797  CG  LYS A 493      19.684  64.452  -4.222  1.00 16.03           C  
ATOM   7798  CD  LYS A 493      18.956  65.716  -3.741  1.00 16.03           C  
ATOM   7799  CE  LYS A 493      19.710  66.433  -2.623  1.00 16.03           C  
ATOM   7800  NZ  LYS A 493      18.913  67.551  -2.044  1.00 16.03           N  
ATOM   7801  H   LYS A 493      19.945  62.581  -6.734  1.00 14.08           H  
ATOM   7802  HA  LYS A 493      22.521  63.954  -6.213  1.00 13.60           H  
ATOM   7803 1HB  LYS A 493      21.716  65.151  -4.275  1.00 19.24           H  
ATOM   7804 2HB  LYS A 493      20.736  65.603  -5.646  1.00 19.24           H  
ATOM   7805 1HG  LYS A 493      19.031  63.884  -4.863  1.00 19.24           H  
ATOM   7806 2HG  LYS A 493      19.920  63.838  -3.355  1.00 19.24           H  
ATOM   7807 1HD  LYS A 493      18.833  66.402  -4.585  1.00 19.24           H  
ATOM   7808 2HD  LYS A 493      17.967  65.440  -3.380  1.00 19.24           H  
ATOM   7809 1HE  LYS A 493      19.942  65.720  -1.834  1.00 19.24           H  
ATOM   7810 2HE  LYS A 493      20.640  66.841  -3.020  1.00 19.24           H  
ATOM   7811 1HZ  LYS A 493      19.446  67.998  -1.312  1.00 19.24           H  
ATOM   7812 2HZ  LYS A 493      18.698  68.230  -2.763  1.00 19.24           H  
ATOM   7813 3HZ  LYS A 493      18.052  67.189  -1.659  1.00 19.24           H  
ATOM   7814  N   TYR A 494      22.444  62.549  -3.790  1.00 11.56           N  
ATOM   7815  CA  TYR A 494      22.798  61.488  -2.806  1.00 11.61           C  
ATOM   7816  C   TYR A 494      22.184  60.075  -2.931  1.00 11.56           C  
ATOM   7817  O   TYR A 494      22.906  59.101  -2.722  1.00 11.43           O  
ATOM   7818  CB  TYR A 494      22.555  62.053  -1.419  1.00 16.24           C  
ATOM   7819  CG  TYR A 494      23.532  63.165  -1.141  1.00 16.24           C  
ATOM   7820  CD1 TYR A 494      23.148  64.477  -1.326  1.00 16.24           C  
ATOM   7821  CD2 TYR A 494      24.823  62.871  -0.743  1.00 16.24           C  
ATOM   7822  CE1 TYR A 494      24.052  65.493  -1.117  1.00 16.24           C  
ATOM   7823  CE2 TYR A 494      25.732  63.880  -0.530  1.00 16.24           C  
ATOM   7824  CZ  TYR A 494      25.350  65.192  -0.719  1.00 16.24           C  
ATOM   7825  OH  TYR A 494      26.250  66.210  -0.512  1.00 16.24           O  
ATOM   7826  H   TYR A 494      22.812  63.485  -3.607  1.00 13.87           H  
ATOM   7827  HA  TYR A 494      23.855  61.328  -2.869  1.00 13.93           H  
ATOM   7828 1HB  TYR A 494      21.542  62.452  -1.351  1.00 19.49           H  
ATOM   7829 2HB  TYR A 494      22.666  61.288  -0.673  1.00 19.49           H  
ATOM   7830  HD1 TYR A 494      22.137  64.708  -1.646  1.00 19.49           H  
ATOM   7831  HD2 TYR A 494      25.119  61.845  -0.605  1.00 19.49           H  
ATOM   7832  HE1 TYR A 494      23.749  66.528  -1.270  1.00 19.49           H  
ATOM   7833  HE2 TYR A 494      26.751  63.644  -0.220  1.00 19.49           H  
ATOM   7834  HH  TYR A 494      25.825  67.051  -0.700  1.00 19.49           H  
ATOM   7835  N   CYS A 495      20.942  59.882  -3.346  1.00 11.81           N  
ATOM   7836  CA  CYS A 495      20.478  58.502  -3.549  1.00 11.86           C  
ATOM   7837  C   CYS A 495      21.353  57.761  -4.610  1.00 11.41           C  
ATOM   7838  O   CYS A 495      21.475  56.523  -4.596  1.00 11.42           O  
ATOM   7839  CB  CYS A 495      19.019  58.503  -3.992  1.00 16.58           C  
ATOM   7840  SG  CYS A 495      17.876  59.091  -2.717  1.00 16.58           S  
ATOM   7841  H   CYS A 495      20.319  60.665  -3.518  1.00 14.17           H  
ATOM   7842  HA  CYS A 495      20.554  57.980  -2.598  1.00 14.23           H  
ATOM   7843 1HB  CYS A 495      18.912  59.155  -4.864  1.00 19.90           H  
ATOM   7844 2HB  CYS A 495      18.716  57.501  -4.291  1.00 19.90           H  
ATOM   7845  HG  CYS A 495      16.801  59.116  -3.500  1.00 19.90           H  
ATOM   7846  N   TRP A 496      22.034  58.549  -5.459  1.00 11.13           N  
ATOM   7847  CA  TRP A 496      22.952  58.110  -6.522  1.00 10.85           C  
ATOM   7848  C   TRP A 496      24.332  57.723  -5.967  1.00 10.37           C  
ATOM   7849  O   TRP A 496      25.203  57.254  -6.695  1.00 10.29           O  
ATOM   7850  CB  TRP A 496      23.068  59.208  -7.587  1.00 15.30           C  
ATOM   7851  CG  TRP A 496      21.863  59.251  -8.507  1.00 15.30           C  
ATOM   7852  CD1 TRP A 496      20.693  59.902  -8.294  1.00 15.30           C  
ATOM   7853  CD2 TRP A 496      21.740  58.635  -9.820  1.00 15.30           C  
ATOM   7854  NE1 TRP A 496      19.838  59.712  -9.356  1.00 15.30           N  
ATOM   7855  CE2 TRP A 496      20.465  58.950 -10.300  1.00 15.30           C  
ATOM   7856  CE3 TRP A 496      22.592  57.857 -10.613  1.00 15.30           C  
ATOM   7857  CZ2 TRP A 496      20.016  58.514 -11.533  1.00 15.30           C  
ATOM   7858  CZ3 TRP A 496      22.139  57.421 -11.848  1.00 15.30           C  
ATOM   7859  CH2 TRP A 496      20.886  57.738 -12.295  1.00 15.30           C  
ATOM   7860  H   TRP A 496      21.854  59.550  -5.362  1.00 13.36           H  
ATOM   7861  HA  TRP A 496      22.516  57.251  -7.003  1.00 13.02           H  
ATOM   7862 1HB  TRP A 496      23.162  60.179  -7.096  1.00 18.36           H  
ATOM   7863 2HB  TRP A 496      23.964  59.055  -8.189  1.00 18.36           H  
ATOM   7864  HD1 TRP A 496      20.450  60.474  -7.406  1.00 18.36           H  
ATOM   7865  HE1 TRP A 496      18.899  60.077  -9.420  1.00 18.36           H  
ATOM   7866  HE3 TRP A 496      23.595  57.597 -10.272  1.00 18.36           H  
ATOM   7867  HZ2 TRP A 496      19.020  58.759 -11.908  1.00 18.36           H  
ATOM   7868  HZ3 TRP A 496      22.810  56.817 -12.452  1.00 18.36           H  
ATOM   7869  HH2 TRP A 496      20.567  57.375 -13.271  1.00 18.36           H  
ATOM   7870  N   LEU A 497      24.508  57.942  -4.671  1.00 10.18           N  
ATOM   7871  CA  LEU A 497      25.700  57.623  -3.897  1.00  9.90           C  
ATOM   7872  C   LEU A 497      25.450  56.449  -2.963  1.00  9.81           C  
ATOM   7873  O   LEU A 497      26.306  55.581  -2.777  1.00  9.77           O  
ATOM   7874  CB  LEU A 497      26.117  58.829  -3.054  1.00 13.98           C  
ATOM   7875  CG  LEU A 497      27.316  58.682  -2.102  1.00 13.98           C  
ATOM   7876  CD1 LEU A 497      28.535  58.332  -2.865  1.00 13.98           C  
ATOM   7877  CD2 LEU A 497      27.509  60.010  -1.370  1.00 13.98           C  
ATOM   7878  H   LEU A 497      23.728  58.352  -4.173  1.00 12.22           H  
ATOM   7879  HA  LEU A 497      26.492  57.370  -4.590  1.00 11.88           H  
ATOM   7880 1HB  LEU A 497      26.320  59.607  -3.713  1.00 16.78           H  
ATOM   7881 2HB  LEU A 497      25.281  59.117  -2.437  1.00 16.78           H  
ATOM   7882  HG  LEU A 497      27.124  57.891  -1.374  1.00 16.78           H  
ATOM   7883 1HD1 LEU A 497      29.383  58.242  -2.191  1.00 16.78           H  
ATOM   7884 2HD1 LEU A 497      28.395  57.380  -3.373  1.00 16.78           H  
ATOM   7885 3HD1 LEU A 497      28.735  59.102  -3.594  1.00 16.78           H  
ATOM   7886 1HD2 LEU A 497      28.350  59.929  -0.682  1.00 16.78           H  
ATOM   7887 2HD2 LEU A 497      27.703  60.805  -2.083  1.00 16.78           H  
ATOM   7888 3HD2 LEU A 497      26.614  60.232  -0.813  1.00 16.78           H  
ATOM   7889  N   PHE A 498      24.270  56.437  -2.347  1.00  9.94           N  
ATOM   7890  CA  PHE A 498      23.991  55.435  -1.335  1.00 10.01           C  
ATOM   7891  C   PHE A 498      23.201  54.217  -1.785  1.00 10.22           C  
ATOM   7892  O   PHE A 498      23.399  53.135  -1.229  1.00 10.22           O  
ATOM   7893  CB  PHE A 498      23.225  56.087  -0.189  1.00 13.99           C  
ATOM   7894  CG  PHE A 498      24.005  57.161   0.492  1.00 13.99           C  
ATOM   7895  CD1 PHE A 498      23.592  58.483   0.424  1.00 13.99           C  
ATOM   7896  CD2 PHE A 498      25.178  56.868   1.177  1.00 13.99           C  
ATOM   7897  CE1 PHE A 498      24.325  59.476   1.035  1.00 13.99           C  
ATOM   7898  CE2 PHE A 498      25.908  57.863   1.779  1.00 13.99           C  
ATOM   7899  CZ  PHE A 498      25.479  59.167   1.709  1.00 13.99           C  
ATOM   7900  H   PHE A 498      23.619  57.201  -2.520  1.00 11.93           H  
ATOM   7901  HA  PHE A 498      24.947  55.079  -0.955  1.00 12.01           H  
ATOM   7902 1HB  PHE A 498      22.307  56.524  -0.580  1.00 16.79           H  
ATOM   7903 2HB  PHE A 498      22.944  55.334   0.544  1.00 16.79           H  
ATOM   7904  HD1 PHE A 498      22.677  58.733  -0.117  1.00 16.79           H  
ATOM   7905  HD2 PHE A 498      25.522  55.835   1.234  1.00 16.79           H  
ATOM   7906  HE1 PHE A 498      23.994  60.507   0.988  1.00 16.79           H  
ATOM   7907  HE2 PHE A 498      26.827  57.619   2.313  1.00 16.79           H  
ATOM   7908  HZ  PHE A 498      26.058  59.955   2.188  1.00 16.79           H  
ATOM   7909  N   PHE A 499      22.326  54.347  -2.783  1.00 10.54           N  
ATOM   7910  CA  PHE A 499      21.518  53.198  -3.148  1.00 10.95           C  
ATOM   7911  C   PHE A 499      21.831  52.745  -4.561  1.00 10.91           C  
ATOM   7912  O   PHE A 499      22.000  51.552  -4.823  1.00 11.05           O  
ATOM   7913  CB  PHE A 499      20.053  53.576  -3.024  1.00 15.17           C  
ATOM   7914  CG  PHE A 499      19.766  54.110  -1.664  1.00 15.17           C  
ATOM   7915  CD1 PHE A 499      19.445  55.441  -1.522  1.00 15.17           C  
ATOM   7916  CD2 PHE A 499      19.874  53.327  -0.530  1.00 15.17           C  
ATOM   7917  CE1 PHE A 499      19.223  55.996  -0.292  1.00 15.17           C  
ATOM   7918  CE2 PHE A 499      19.654  53.875   0.712  1.00 15.17           C  
ATOM   7919  CZ  PHE A 499      19.328  55.214   0.831  1.00 15.17           C  
ATOM   7920  H   PHE A 499      22.166  55.237  -3.244  1.00 12.65           H  
ATOM   7921  HA  PHE A 499      21.737  52.374  -2.472  1.00 13.14           H  
ATOM   7922 1HB  PHE A 499      19.804  54.341  -3.760  1.00 18.20           H  
ATOM   7923 2HB  PHE A 499      19.421  52.710  -3.202  1.00 18.20           H  
ATOM   7924  HD1 PHE A 499      19.369  56.047  -2.409  1.00 18.20           H  
ATOM   7925  HD2 PHE A 499      20.145  52.273  -0.624  1.00 18.20           H  
ATOM   7926  HE1 PHE A 499      18.967  57.054  -0.207  1.00 18.20           H  
ATOM   7927  HE2 PHE A 499      19.743  53.254   1.603  1.00 18.20           H  
ATOM   7928  HZ  PHE A 499      19.155  55.647   1.814  1.00 18.20           H  
ATOM   7929  N   THR A 500      22.039  53.689  -5.473  1.00 10.88           N  
ATOM   7930  CA  THR A 500      22.287  53.279  -6.846  1.00 11.04           C  
ATOM   7931  C   THR A 500      23.443  52.293  -7.008  1.00 10.56           C  
ATOM   7932  O   THR A 500      23.242  51.289  -7.694  1.00 10.61           O  
ATOM   7933  CB  THR A 500      22.474  54.491  -7.780  1.00 15.40           C  
ATOM   7934  OG1 THR A 500      21.246  55.224  -7.832  1.00 15.40           O  
ATOM   7935  CG2 THR A 500      22.868  54.057  -9.180  1.00 15.40           C  
ATOM   7936  H   THR A 500      21.934  54.674  -5.226  1.00 13.06           H  
ATOM   7937  HA  THR A 500      21.389  52.770  -7.195  1.00 13.25           H  
ATOM   7938  HB  THR A 500      23.248  55.133  -7.390  1.00 18.48           H  
ATOM   7939  HG1 THR A 500      21.067  55.616  -6.976  1.00 18.48           H  
ATOM   7940 1HG2 THR A 500      22.983  54.934  -9.810  1.00 18.48           H  
ATOM   7941 2HG2 THR A 500      23.811  53.519  -9.154  1.00 18.48           H  
ATOM   7942 3HG2 THR A 500      22.092  53.413  -9.590  1.00 18.48           H  
ATOM   7943  N   PRO A 501      24.663  52.495  -6.452  1.00 10.24           N  
ATOM   7944  CA  PRO A 501      25.745  51.548  -6.616  1.00  9.93           C  
ATOM   7945  C   PRO A 501      25.471  50.198  -5.952  1.00  9.74           C  
ATOM   7946  O   PRO A 501      26.074  49.195  -6.327  1.00  9.68           O  
ATOM   7947  CB  PRO A 501      26.913  52.247  -5.949  1.00 14.89           C  
ATOM   7948  CG  PRO A 501      26.285  53.196  -4.967  1.00 14.89           C  
ATOM   7949  CD  PRO A 501      25.034  53.688  -5.636  1.00 14.89           C  
ATOM   7950  HA  PRO A 501      25.951  51.428  -7.686  1.00 11.92           H  
ATOM   7951 1HB  PRO A 501      27.565  51.509  -5.511  1.00 17.87           H  
ATOM   7952 2HB  PRO A 501      27.502  52.766  -6.691  1.00 17.87           H  
ATOM   7953 1HG  PRO A 501      26.063  52.667  -4.026  1.00 17.87           H  
ATOM   7954 2HG  PRO A 501      26.980  53.985  -4.692  1.00 17.87           H  
ATOM   7955 1HD  PRO A 501      24.374  53.925  -4.828  1.00 17.87           H  
ATOM   7956 2HD  PRO A 501      25.241  54.559  -6.272  1.00 17.87           H  
ATOM   7957  N   ALA A 502      24.578  50.160  -4.948  1.00  9.85           N  
ATOM   7958  CA  ALA A 502      24.244  48.918  -4.275  1.00  9.91           C  
ATOM   7959  C   ALA A 502      23.479  48.052  -5.244  1.00 10.04           C  
ATOM   7960  O   ALA A 502      23.748  46.855  -5.398  1.00 10.05           O  
ATOM   7961  CB  ALA A 502      23.435  49.184  -3.020  1.00 13.85           C  
ATOM   7962  H   ALA A 502      24.051  50.979  -4.658  1.00 11.82           H  
ATOM   7963  HA  ALA A 502      25.169  48.408  -4.009  1.00 11.89           H  
ATOM   7964 1HB  ALA A 502      23.203  48.240  -2.530  1.00 16.62           H  
ATOM   7965 2HB  ALA A 502      24.013  49.813  -2.344  1.00 16.62           H  
ATOM   7966 3HB  ALA A 502      22.510  49.690  -3.276  1.00 16.62           H  
ATOM   7967  N   VAL A 503      22.505  48.702  -5.884  1.00 10.28           N  
ATOM   7968  CA  VAL A 503      21.628  48.096  -6.862  1.00 10.56           C  
ATOM   7969  C   VAL A 503      22.424  47.684  -8.080  1.00 10.17           C  
ATOM   7970  O   VAL A 503      22.188  46.612  -8.649  1.00 10.27           O  
ATOM   7971  CB  VAL A 503      20.499  49.076  -7.257  1.00 14.68           C  
ATOM   7972  CG1 VAL A 503      19.675  48.517  -8.437  1.00 14.68           C  
ATOM   7973  CG2 VAL A 503      19.599  49.317  -6.035  1.00 14.68           C  
ATOM   7974  H   VAL A 503      22.373  49.690  -5.638  1.00 12.34           H  
ATOM   7975  HA  VAL A 503      21.177  47.209  -6.420  1.00 12.67           H  
ATOM   7976  HB  VAL A 503      20.941  50.022  -7.575  1.00 17.62           H  
ATOM   7977 1HG1 VAL A 503      18.892  49.228  -8.695  1.00 17.62           H  
ATOM   7978 2HG1 VAL A 503      20.309  48.361  -9.311  1.00 17.62           H  
ATOM   7979 3HG1 VAL A 503      19.220  47.567  -8.151  1.00 17.62           H  
ATOM   7980 1HG2 VAL A 503      18.810  50.020  -6.298  1.00 17.62           H  
ATOM   7981 2HG2 VAL A 503      19.157  48.373  -5.719  1.00 17.62           H  
ATOM   7982 3HG2 VAL A 503      20.189  49.728  -5.220  1.00 17.62           H  
ATOM   7983  N   CYS A 504      23.312  48.569  -8.533  1.00  9.87           N  
ATOM   7984  CA  CYS A 504      24.111  48.291  -9.706  1.00  9.63           C  
ATOM   7985  C   CYS A 504      25.047  47.111  -9.453  1.00  9.07           C  
ATOM   7986  O   CYS A 504      25.152  46.206 -10.288  1.00  9.02           O  
ATOM   7987  CB  CYS A 504      24.928  49.526 -10.085  1.00 13.58           C  
ATOM   7988  SG  CYS A 504      23.947  50.901 -10.685  1.00 13.58           S  
ATOM   7989  H   CYS A 504      23.415  49.457  -8.040  1.00 11.84           H  
ATOM   7990  HA  CYS A 504      23.441  48.043 -10.528  1.00 11.56           H  
ATOM   7991 1HB  CYS A 504      25.499  49.856  -9.233  1.00 16.30           H  
ATOM   7992 2HB  CYS A 504      25.622  49.285 -10.857  1.00 16.30           H  
ATOM   7993  HG  CYS A 504      23.387  51.179  -9.476  1.00 16.30           H  
ATOM   7994  N   LEU A 505      25.691  47.065  -8.285  1.00  8.81           N  
ATOM   7995  CA  LEU A 505      26.576  45.954  -8.023  1.00  8.45           C  
ATOM   7996  C   LEU A 505      25.779  44.672  -7.905  1.00  8.55           C  
ATOM   7997  O   LEU A 505      26.181  43.649  -8.462  1.00  8.35           O  
ATOM   7998  CB  LEU A 505      27.407  46.188  -6.760  1.00 11.98           C  
ATOM   7999  CG  LEU A 505      28.406  45.058  -6.369  1.00 11.98           C  
ATOM   8000  CD1 LEU A 505      29.425  44.789  -7.509  1.00 11.98           C  
ATOM   8001  CD2 LEU A 505      29.136  45.477  -5.100  1.00 11.98           C  
ATOM   8002  H   LEU A 505      25.622  47.818  -7.596  1.00 10.57           H  
ATOM   8003  HA  LEU A 505      27.247  45.867  -8.869  1.00 10.14           H  
ATOM   8004 1HB  LEU A 505      27.956  47.108  -6.867  1.00 14.38           H  
ATOM   8005 2HB  LEU A 505      26.713  46.319  -5.924  1.00 14.38           H  
ATOM   8006  HG  LEU A 505      27.857  44.149  -6.184  1.00 14.38           H  
ATOM   8007 1HD1 LEU A 505      30.106  43.996  -7.199  1.00 14.38           H  
ATOM   8008 2HD1 LEU A 505      28.913  44.471  -8.411  1.00 14.38           H  
ATOM   8009 3HD1 LEU A 505      29.993  45.692  -7.715  1.00 14.38           H  
ATOM   8010 1HD2 LEU A 505      29.827  44.689  -4.798  1.00 14.38           H  
ATOM   8011 2HD2 LEU A 505      29.689  46.394  -5.285  1.00 14.38           H  
ATOM   8012 3HD2 LEU A 505      28.408  45.646  -4.306  1.00 14.38           H  
ATOM   8013  N   ALA A 506      24.644  44.709  -7.189  1.00  9.04           N  
ATOM   8014  CA  ALA A 506      23.820  43.525  -7.029  1.00  9.37           C  
ATOM   8015  C   ALA A 506      23.346  43.000  -8.378  1.00  9.10           C  
ATOM   8016  O   ALA A 506      23.277  41.784  -8.574  1.00  9.13           O  
ATOM   8017  CB  ALA A 506      22.636  43.829  -6.137  1.00 12.98           C  
ATOM   8018  H   ALA A 506      24.352  45.570  -6.715  1.00 10.85           H  
ATOM   8019  HA  ALA A 506      24.429  42.753  -6.558  1.00 11.24           H  
ATOM   8020 1HB  ALA A 506      22.039  42.931  -5.999  1.00 15.58           H  
ATOM   8021 2HB  ALA A 506      22.993  44.185  -5.170  1.00 15.58           H  
ATOM   8022 3HB  ALA A 506      22.027  44.605  -6.603  1.00 15.58           H  
ATOM   8023  N   THR A 507      23.018  43.909  -9.309  1.00  9.01           N  
ATOM   8024  CA  THR A 507      22.575  43.538 -10.646  1.00  9.01           C  
ATOM   8025  C   THR A 507      23.679  42.774 -11.362  1.00  8.47           C  
ATOM   8026  O   THR A 507      23.451  41.689 -11.918  1.00  8.55           O  
ATOM   8027  CB  THR A 507      22.181  44.798 -11.454  1.00 12.61           C  
ATOM   8028  OG1 THR A 507      21.080  45.458 -10.806  1.00 12.61           O  
ATOM   8029  CG2 THR A 507      21.789  44.437 -12.872  1.00 12.61           C  
ATOM   8030  H   THR A 507      23.025  44.900  -9.059  1.00 10.81           H  
ATOM   8031  HA  THR A 507      21.704  42.889 -10.556  1.00 10.81           H  
ATOM   8032  HB  THR A 507      23.024  45.481 -11.486  1.00 15.13           H  
ATOM   8033  HG1 THR A 507      21.384  45.804  -9.939  1.00 15.13           H  
ATOM   8034 1HG2 THR A 507      21.522  45.343 -13.411  1.00 15.13           H  
ATOM   8035 2HG2 THR A 507      22.620  43.959 -13.367  1.00 15.13           H  
ATOM   8036 3HG2 THR A 507      20.937  43.760 -12.855  1.00 15.13           H  
ATOM   8037  N   PHE A 508      24.894  43.323 -11.337  1.00  8.09           N  
ATOM   8038  CA  PHE A 508      26.031  42.652 -11.949  1.00  7.82           C  
ATOM   8039  C   PHE A 508      26.279  41.295 -11.333  1.00  7.84           C  
ATOM   8040  O   PHE A 508      26.434  40.314 -12.060  1.00  7.89           O  
ATOM   8041  CB  PHE A 508      27.305  43.473 -11.911  1.00 11.06           C  
ATOM   8042  CG  PHE A 508      28.528  42.677 -12.332  1.00 11.06           C  
ATOM   8043  CD1 PHE A 508      28.718  42.298 -13.650  1.00 11.06           C  
ATOM   8044  CD2 PHE A 508      29.494  42.308 -11.393  1.00 11.06           C  
ATOM   8045  CE1 PHE A 508      29.824  41.557 -14.019  1.00 11.06           C  
ATOM   8046  CE2 PHE A 508      30.602  41.577 -11.767  1.00 11.06           C  
ATOM   8047  CZ  PHE A 508      30.765  41.196 -13.081  1.00 11.06           C  
ATOM   8048  H   PHE A 508      25.018  44.233 -10.873  1.00  9.71           H  
ATOM   8049  HA  PHE A 508      25.787  42.493 -13.003  1.00  9.38           H  
ATOM   8050 1HB  PHE A 508      27.209  44.310 -12.596  1.00 13.27           H  
ATOM   8051 2HB  PHE A 508      27.462  43.868 -10.906  1.00 13.27           H  
ATOM   8052  HD1 PHE A 508      27.977  42.578 -14.397  1.00 13.27           H  
ATOM   8053  HD2 PHE A 508      29.363  42.599 -10.347  1.00 13.27           H  
ATOM   8054  HE1 PHE A 508      29.953  41.255 -15.059  1.00 13.27           H  
ATOM   8055  HE2 PHE A 508      31.348  41.295 -11.024  1.00 13.27           H  
ATOM   8056  HZ  PHE A 508      31.637  40.609 -13.381  1.00 13.27           H  
ATOM   8057  N   LEU A 509      26.365  41.244 -10.001  1.00  8.09           N  
ATOM   8058  CA  LEU A 509      26.674  40.001  -9.327  1.00  8.46           C  
ATOM   8059  C   LEU A 509      25.605  38.953  -9.587  1.00  8.85           C  
ATOM   8060  O   LEU A 509      25.926  37.784  -9.777  1.00  9.11           O  
ATOM   8061  CB  LEU A 509      26.853  40.237  -7.827  1.00 11.70           C  
ATOM   8062  CG  LEU A 509      28.093  41.094  -7.397  1.00 11.70           C  
ATOM   8063  CD1 LEU A 509      27.999  41.342  -5.903  1.00 11.70           C  
ATOM   8064  CD2 LEU A 509      29.413  40.404  -7.766  1.00 11.70           C  
ATOM   8065  H   LEU A 509      26.219  42.093  -9.451  1.00  9.71           H  
ATOM   8066  HA  LEU A 509      27.602  39.627  -9.737  1.00 10.15           H  
ATOM   8067 1HB  LEU A 509      25.961  40.755  -7.467  1.00 14.04           H  
ATOM   8068 2HB  LEU A 509      26.914  39.272  -7.327  1.00 14.04           H  
ATOM   8069  HG  LEU A 509      28.053  42.056  -7.897  1.00 14.04           H  
ATOM   8070 1HD1 LEU A 509      28.836  41.961  -5.582  1.00 14.04           H  
ATOM   8071 2HD1 LEU A 509      27.062  41.854  -5.680  1.00 14.04           H  
ATOM   8072 3HD1 LEU A 509      28.029  40.393  -5.372  1.00 14.04           H  
ATOM   8073 1HD2 LEU A 509      30.243  41.034  -7.446  1.00 14.04           H  
ATOM   8074 2HD2 LEU A 509      29.477  39.438  -7.266  1.00 14.04           H  
ATOM   8075 3HD2 LEU A 509      29.484  40.259  -8.837  1.00 14.04           H  
ATOM   8076  N   PHE A 510      24.328  39.344  -9.640  1.00  9.09           N  
ATOM   8077  CA  PHE A 510      23.295  38.369  -9.955  1.00  9.66           C  
ATOM   8078  C   PHE A 510      23.606  37.716 -11.291  1.00  9.57           C  
ATOM   8079  O   PHE A 510      23.616  36.483 -11.411  1.00  9.92           O  
ATOM   8080  CB  PHE A 510      21.917  39.017 -10.029  1.00 13.30           C  
ATOM   8081  CG  PHE A 510      20.849  38.069 -10.482  1.00 13.30           C  
ATOM   8082  CD1 PHE A 510      20.268  37.180  -9.598  1.00 13.30           C  
ATOM   8083  CD2 PHE A 510      20.430  38.059 -11.810  1.00 13.30           C  
ATOM   8084  CE1 PHE A 510      19.293  36.308 -10.024  1.00 13.30           C  
ATOM   8085  CE2 PHE A 510      19.462  37.188 -12.234  1.00 13.30           C  
ATOM   8086  CZ  PHE A 510      18.890  36.311 -11.341  1.00 13.30           C  
ATOM   8087  H   PHE A 510      24.059  40.308  -9.425  1.00 10.91           H  
ATOM   8088  HA  PHE A 510      23.288  37.601  -9.183  1.00 11.59           H  
ATOM   8089 1HB  PHE A 510      21.646  39.410  -9.052  1.00 15.96           H  
ATOM   8090 2HB  PHE A 510      21.948  39.862 -10.718  1.00 15.96           H  
ATOM   8091  HD1 PHE A 510      20.588  37.175  -8.556  1.00 15.96           H  
ATOM   8092  HD2 PHE A 510      20.884  38.754 -12.523  1.00 15.96           H  
ATOM   8093  HE1 PHE A 510      18.841  35.614  -9.318  1.00 15.96           H  
ATOM   8094  HE2 PHE A 510      19.146  37.191 -13.277  1.00 15.96           H  
ATOM   8095  HZ  PHE A 510      18.118  35.621 -11.677  1.00 15.96           H  
ATOM   8096  N   SER A 511      23.858  38.546 -12.311  1.00  9.26           N  
ATOM   8097  CA  SER A 511      24.173  38.012 -13.621  1.00  9.39           C  
ATOM   8098  C   SER A 511      25.463  37.195 -13.584  1.00  9.28           C  
ATOM   8099  O   SER A 511      25.540  36.161 -14.244  1.00  9.59           O  
ATOM   8100  CB  SER A 511      24.248  39.117 -14.653  1.00 13.09           C  
ATOM   8101  OG  SER A 511      22.984  39.700 -14.862  1.00 13.09           O  
ATOM   8102  H   SER A 511      23.822  39.564 -12.172  1.00 11.11           H  
ATOM   8103  HA  SER A 511      23.363  37.346 -13.915  1.00 11.27           H  
ATOM   8104 1HB  SER A 511      24.957  39.879 -14.322  1.00 15.71           H  
ATOM   8105 2HB  SER A 511      24.615  38.714 -15.585  1.00 15.71           H  
ATOM   8106  HG  SER A 511      23.104  40.340 -15.566  1.00 15.71           H  
ATOM   8107  N   LEU A 512      26.455  37.620 -12.778  1.00  9.06           N  
ATOM   8108  CA  LEU A 512      27.723  36.902 -12.681  1.00  9.09           C  
ATOM   8109  C   LEU A 512      27.479  35.482 -12.183  1.00  9.18           C  
ATOM   8110  O   LEU A 512      27.954  34.512 -12.772  1.00  9.39           O  
ATOM   8111  CB  LEU A 512      28.709  37.632 -11.752  1.00 12.71           C  
ATOM   8112  CG  LEU A 512      30.130  37.000 -11.587  1.00 12.71           C  
ATOM   8113  CD1 LEU A 512      30.839  36.970 -12.934  1.00 12.71           C  
ATOM   8114  CD2 LEU A 512      30.940  37.825 -10.593  1.00 12.71           C  
ATOM   8115  H   LEU A 512      26.338  38.510 -12.291  1.00 10.87           H  
ATOM   8116  HA  LEU A 512      28.157  36.862 -13.641  1.00 10.91           H  
ATOM   8117 1HB  LEU A 512      28.817  38.663 -12.098  1.00 15.25           H  
ATOM   8118 2HB  LEU A 512      28.270  37.656 -10.764  1.00 15.25           H  
ATOM   8119  HG  LEU A 512      30.041  35.975 -11.219  1.00 15.25           H  
ATOM   8120 1HD1 LEU A 512      31.801  36.543 -12.799  1.00 15.25           H  
ATOM   8121 2HD1 LEU A 512      30.296  36.369 -13.644  1.00 15.25           H  
ATOM   8122 3HD1 LEU A 512      30.944  37.985 -13.320  1.00 15.25           H  
ATOM   8123 1HD2 LEU A 512      31.937  37.384 -10.477  1.00 15.25           H  
ATOM   8124 2HD2 LEU A 512      31.036  38.839 -10.958  1.00 15.25           H  
ATOM   8125 3HD2 LEU A 512      30.432  37.831  -9.630  1.00 15.25           H  
ATOM   8126  N   ILE A 513      26.657  35.356 -11.146  1.00  9.24           N  
ATOM   8127  CA  ILE A 513      26.305  34.073 -10.551  1.00  9.60           C  
ATOM   8128  C   ILE A 513      25.644  33.169 -11.575  1.00  9.56           C  
ATOM   8129  O   ILE A 513      25.919  31.970 -11.625  1.00  9.90           O  
ATOM   8130  CB  ILE A 513      25.382  34.266  -9.325  1.00 13.30           C  
ATOM   8131  CG1 ILE A 513      26.195  34.935  -8.177  1.00 13.30           C  
ATOM   8132  CG2 ILE A 513      24.756  32.907  -8.888  1.00 13.30           C  
ATOM   8133  CD1 ILE A 513      25.350  35.483  -7.040  1.00 13.30           C  
ATOM   8134  H   ILE A 513      26.305  36.218 -10.718  1.00 11.09           H  
ATOM   8135  HA  ILE A 513      27.220  33.589 -10.214  1.00 11.52           H  
ATOM   8136  HB  ILE A 513      24.582  34.959  -9.591  1.00 15.96           H  
ATOM   8137 1HG1 ILE A 513      26.881  34.196  -7.764  1.00 15.96           H  
ATOM   8138 2HG1 ILE A 513      26.782  35.751  -8.590  1.00 15.96           H  
ATOM   8139 1HG2 ILE A 513      24.103  33.055  -8.039  1.00 15.96           H  
ATOM   8140 2HG2 ILE A 513      24.170  32.479  -9.699  1.00 15.96           H  
ATOM   8141 3HG2 ILE A 513      25.552  32.211  -8.616  1.00 15.96           H  
ATOM   8142 1HD1 ILE A 513      26.001  35.928  -6.289  1.00 15.96           H  
ATOM   8143 2HD1 ILE A 513      24.675  36.246  -7.432  1.00 15.96           H  
ATOM   8144 3HD1 ILE A 513      24.771  34.691  -6.579  1.00 15.96           H  
ATOM   8145  N   LYS A 514      24.759  33.743 -12.382  1.00  9.39           N  
ATOM   8146  CA  LYS A 514      24.030  32.995 -13.391  1.00  9.58           C  
ATOM   8147  C   LYS A 514      24.773  32.753 -14.728  1.00  9.14           C  
ATOM   8148  O   LYS A 514      24.177  32.178 -15.644  1.00  9.39           O  
ATOM   8149  CB  LYS A 514      22.699  33.701 -13.689  1.00 13.34           C  
ATOM   8150  CG  LYS A 514      21.727  33.844 -12.491  1.00 13.34           C  
ATOM   8151  CD  LYS A 514      21.222  32.500 -11.968  1.00 13.34           C  
ATOM   8152  CE  LYS A 514      20.181  32.694 -10.877  1.00 13.34           C  
ATOM   8153  NZ  LYS A 514      19.704  31.389 -10.318  1.00 13.34           N  
ATOM   8154  H   LYS A 514      24.552  34.738 -12.238  1.00 11.27           H  
ATOM   8155  HA  LYS A 514      23.821  32.012 -12.979  1.00 11.50           H  
ATOM   8156 1HB  LYS A 514      22.914  34.710 -14.049  1.00 16.01           H  
ATOM   8157 2HB  LYS A 514      22.178  33.174 -14.487  1.00 16.01           H  
ATOM   8158 1HG  LYS A 514      22.231  34.367 -11.678  1.00 16.01           H  
ATOM   8159 2HG  LYS A 514      20.877  34.446 -12.802  1.00 16.01           H  
ATOM   8160 1HD  LYS A 514      20.785  31.924 -12.786  1.00 16.01           H  
ATOM   8161 2HD  LYS A 514      22.048  31.935 -11.544  1.00 16.01           H  
ATOM   8162 1HE  LYS A 514      20.616  33.288 -10.073  1.00 16.01           H  
ATOM   8163 2HE  LYS A 514      19.329  33.230 -11.290  1.00 16.01           H  
ATOM   8164 1HZ  LYS A 514      19.015  31.562  -9.599  1.00 16.01           H  
ATOM   8165 2HZ  LYS A 514      19.287  30.834 -11.054  1.00 16.01           H  
ATOM   8166 3HZ  LYS A 514      20.484  30.884  -9.920  1.00 16.01           H  
ATOM   8167  N   TYR A 515      26.033  33.187 -14.882  1.00  8.70           N  
ATOM   8168  CA  TYR A 515      26.725  32.912 -16.144  1.00  8.47           C  
ATOM   8169  C   TYR A 515      27.356  31.524 -15.996  1.00  8.44           C  
ATOM   8170  O   TYR A 515      27.506  31.018 -14.884  1.00  8.57           O  
ATOM   8171  CB  TYR A 515      27.834  33.915 -16.518  1.00 11.95           C  
ATOM   8172  CG  TYR A 515      27.465  35.370 -16.770  1.00 11.95           C  
ATOM   8173  CD1 TYR A 515      26.479  35.794 -17.661  1.00 11.95           C  
ATOM   8174  CD2 TYR A 515      28.186  36.284 -16.103  1.00 11.95           C  
ATOM   8175  CE1 TYR A 515      26.234  37.169 -17.795  1.00 11.95           C  
ATOM   8176  CE2 TYR A 515      27.955  37.625 -16.223  1.00 11.95           C  
ATOM   8177  CZ  TYR A 515      26.995  38.075 -17.042  1.00 11.95           C  
ATOM   8178  OH  TYR A 515      26.770  39.428 -17.094  1.00 11.95           O  
ATOM   8179  H   TYR A 515      26.525  33.666 -14.119  1.00 10.44           H  
ATOM   8180  HA  TYR A 515      25.999  32.871 -16.955  1.00 10.16           H  
ATOM   8181 1HB  TYR A 515      28.610  33.886 -15.753  1.00 14.34           H  
ATOM   8182 2HB  TYR A 515      28.268  33.583 -17.428  1.00 14.34           H  
ATOM   8183  HD1 TYR A 515      25.892  35.070 -18.229  1.00 14.34           H  
ATOM   8184  HD2 TYR A 515      28.963  35.932 -15.435  1.00 14.34           H  
ATOM   8185  HE1 TYR A 515      25.453  37.527 -18.465  1.00 14.34           H  
ATOM   8186  HE2 TYR A 515      28.549  38.334 -15.641  1.00 14.34           H  
ATOM   8187  HH  TYR A 515      26.256  39.647 -17.890  1.00 14.34           H  
ATOM   8188  N   THR A 516      27.695  30.890 -17.110  1.00  8.50           N  
ATOM   8189  CA  THR A 516      28.331  29.568 -17.098  1.00  8.67           C  
ATOM   8190  C   THR A 516      29.845  29.390 -17.479  1.00  8.81           C  
ATOM   8191  O   THR A 516      30.369  28.301 -17.245  1.00  8.89           O  
ATOM   8192  CB  THR A 516      27.476  28.634 -17.955  1.00 12.07           C  
ATOM   8193  OG1 THR A 516      27.364  29.174 -19.271  1.00 12.07           O  
ATOM   8194  CG2 THR A 516      26.094  28.495 -17.369  1.00 12.07           C  
ATOM   8195  H   THR A 516      27.489  31.319 -18.000  1.00 10.20           H  
ATOM   8196  HA  THR A 516      28.239  29.195 -16.081  1.00 10.40           H  
ATOM   8197  HB  THR A 516      27.938  27.657 -17.999  1.00 14.48           H  
ATOM   8198  HG1 THR A 516      28.106  28.886 -19.834  1.00 14.48           H  
ATOM   8199 1HG2 THR A 516      25.512  27.825 -17.998  1.00 14.48           H  
ATOM   8200 2HG2 THR A 516      26.166  28.083 -16.363  1.00 14.48           H  
ATOM   8201 3HG2 THR A 516      25.606  29.467 -17.325  1.00 14.48           H  
ATOM   8202  N   PRO A 517      30.579  30.366 -18.083  1.00  9.08           N  
ATOM   8203  CA  PRO A 517      31.998  30.256 -18.412  1.00  9.40           C  
ATOM   8204  C   PRO A 517      32.815  29.998 -17.151  1.00  9.42           C  
ATOM   8205  O   PRO A 517      32.539  30.560 -16.107  1.00  9.65           O  
ATOM   8206  CB  PRO A 517      32.302  31.645 -18.995  1.00 14.10           C  
ATOM   8207  CG  PRO A 517      31.009  32.094 -19.535  1.00 14.10           C  
ATOM   8208  CD  PRO A 517      29.989  31.587 -18.564  1.00 14.10           C  
ATOM   8209  HA  PRO A 517      32.153  29.458 -19.139  1.00 11.28           H  
ATOM   8210 1HB  PRO A 517      32.683  32.311 -18.203  1.00 16.92           H  
ATOM   8211 2HB  PRO A 517      33.077  31.602 -19.758  1.00 16.92           H  
ATOM   8212 1HG  PRO A 517      30.995  33.176 -19.627  1.00 16.92           H  
ATOM   8213 2HG  PRO A 517      30.850  31.701 -20.548  1.00 16.92           H  
ATOM   8214 1HD  PRO A 517      29.911  32.285 -17.741  1.00 16.92           H  
ATOM   8215 2HD  PRO A 517      29.071  31.418 -19.137  1.00 16.92           H  
ATOM   8216  N   LEU A 518      33.862  29.194 -17.288  1.00  9.36           N  
ATOM   8217  CA  LEU A 518      34.754  28.807 -16.194  1.00  9.65           C  
ATOM   8218  C   LEU A 518      35.258  29.975 -15.323  1.00  9.74           C  
ATOM   8219  O   LEU A 518      35.349  29.838 -14.099  1.00  9.95           O  
ATOM   8220  CB  LEU A 518      35.958  28.083 -16.811  1.00 13.40           C  
ATOM   8221  CG  LEU A 518      37.026  27.449 -15.903  1.00 13.40           C  
ATOM   8222  CD1 LEU A 518      36.414  26.312 -15.078  1.00 13.40           C  
ATOM   8223  CD2 LEU A 518      38.163  26.935 -16.801  1.00 13.40           C  
ATOM   8224  H   LEU A 518      34.021  28.780 -18.195  1.00 11.23           H  
ATOM   8225  HA  LEU A 518      34.198  28.124 -15.553  1.00 11.58           H  
ATOM   8226 1HB  LEU A 518      35.590  27.313 -17.486  1.00 16.08           H  
ATOM   8227 2HB  LEU A 518      36.486  28.816 -17.387  1.00 16.08           H  
ATOM   8228  HG  LEU A 518      37.419  28.198 -15.207  1.00 16.08           H  
ATOM   8229 1HD1 LEU A 518      37.184  25.868 -14.448  1.00 16.08           H  
ATOM   8230 2HD1 LEU A 518      35.617  26.695 -14.445  1.00 16.08           H  
ATOM   8231 3HD1 LEU A 518      36.011  25.550 -15.748  1.00 16.08           H  
ATOM   8232 1HD2 LEU A 518      38.940  26.484 -16.185  1.00 16.08           H  
ATOM   8233 2HD2 LEU A 518      37.774  26.192 -17.496  1.00 16.08           H  
ATOM   8234 3HD2 LEU A 518      38.584  27.768 -17.361  1.00 16.08           H  
ATOM   8235  N   THR A 519      35.615  31.100 -15.953  1.00  9.81           N  
ATOM   8236  CA  THR A 519      36.143  32.258 -15.230  1.00 10.12           C  
ATOM   8237  C   THR A 519      35.042  33.244 -14.857  1.00 10.30           C  
ATOM   8238  O   THR A 519      34.357  33.787 -15.726  1.00 10.41           O  
ATOM   8239  CB  THR A 519      37.212  33.021 -16.073  1.00 14.04           C  
ATOM   8240  OG1 THR A 519      38.335  32.158 -16.359  1.00 14.04           O  
ATOM   8241  CG2 THR A 519      37.722  34.272 -15.313  1.00 14.04           C  
ATOM   8242  H   THR A 519      35.531  31.144 -16.952  1.00 11.77           H  
ATOM   8243  HA  THR A 519      36.609  31.907 -14.310  1.00 12.14           H  
ATOM   8244  HB  THR A 519      36.765  33.334 -17.015  1.00 16.85           H  
ATOM   8245  HG1 THR A 519      38.984  32.616 -16.936  1.00 16.85           H  
ATOM   8246 1HG2 THR A 519      38.466  34.784 -15.922  1.00 16.85           H  
ATOM   8247 2HG2 THR A 519      36.900  34.963 -15.106  1.00 16.85           H  
ATOM   8248 3HG2 THR A 519      38.178  33.967 -14.375  1.00 16.85           H  
ATOM   8249  N   TYR A 520      34.917  33.508 -13.556  1.00 10.54           N  
ATOM   8250  CA  TYR A 520      33.913  34.424 -13.027  1.00 10.90           C  
ATOM   8251  C   TYR A 520      34.503  35.655 -12.370  1.00 11.68           C  
ATOM   8252  O   TYR A 520      34.995  35.584 -11.242  1.00 11.93           O  
ATOM   8253  CB  TYR A 520      33.042  33.720 -11.996  1.00 15.12           C  
ATOM   8254  CG  TYR A 520      32.184  32.640 -12.540  1.00 15.12           C  
ATOM   8255  CD1 TYR A 520      32.656  31.338 -12.661  1.00 15.12           C  
ATOM   8256  CD2 TYR A 520      30.897  32.949 -12.902  1.00 15.12           C  
ATOM   8257  CE1 TYR A 520      31.818  30.355 -13.145  1.00 15.12           C  
ATOM   8258  CE2 TYR A 520      30.071  31.986 -13.375  1.00 15.12           C  
ATOM   8259  CZ  TYR A 520      30.516  30.682 -13.499  1.00 15.12           C  
ATOM   8260  OH  TYR A 520      29.661  29.705 -13.962  1.00 15.12           O  
ATOM   8261  H   TYR A 520      35.529  33.024 -12.916  1.00 12.65           H  
ATOM   8262  HA  TYR A 520      33.285  34.757 -13.853  1.00 13.08           H  
ATOM   8263 1HB  TYR A 520      33.679  33.288 -11.224  1.00 18.14           H  
ATOM   8264 2HB  TYR A 520      32.398  34.452 -11.508  1.00 18.14           H  
ATOM   8265  HD1 TYR A 520      33.678  31.088 -12.376  1.00 18.14           H  
ATOM   8266  HD2 TYR A 520      30.529  33.967 -12.800  1.00 18.14           H  
ATOM   8267  HE1 TYR A 520      32.178  29.332 -13.244  1.00 18.14           H  
ATOM   8268  HE2 TYR A 520      29.056  32.256 -13.640  1.00 18.14           H  
ATOM   8269  HH  TYR A 520      28.813  30.122 -14.226  1.00 18.14           H  
ATOM   8270  N   ASN A 521      34.455  36.776 -13.068  1.00 12.22           N  
ATOM   8271  CA  ASN A 521      35.008  38.011 -12.546  1.00 13.10           C  
ATOM   8272  C   ASN A 521      34.513  39.198 -13.375  1.00 13.35           C  
ATOM   8273  O   ASN A 521      33.797  39.025 -14.362  1.00 13.39           O  
ATOM   8274  CB  ASN A 521      36.533  37.932 -12.476  1.00 17.99           C  
ATOM   8275  CG  ASN A 521      37.132  38.708 -11.315  1.00 17.99           C  
ATOM   8276  OD1 ASN A 521      36.651  39.803 -10.987  1.00 17.99           O  
ATOM   8277  ND2 ASN A 521      38.154  38.163 -10.701  1.00 17.99           N  
ATOM   8278  H   ASN A 521      34.036  36.763 -13.990  1.00 14.66           H  
ATOM   8279  HA  ASN A 521      34.634  38.154 -11.531  1.00 15.72           H  
ATOM   8280 1HB  ASN A 521      36.860  36.897 -12.417  1.00 21.59           H  
ATOM   8281 2HB  ASN A 521      36.943  38.337 -13.378  1.00 21.59           H  
ATOM   8282 1HD2 ASN A 521      38.584  38.630  -9.928  1.00 21.59           H  
ATOM   8283 2HD2 ASN A 521      38.501  37.275 -11.005  1.00 21.59           H  
ATOM   8284  N   LYS A 522      34.961  40.394 -12.992  1.00 13.68           N  
ATOM   8285  CA  LYS A 522      34.694  41.652 -13.691  1.00 14.06           C  
ATOM   8286  C   LYS A 522      35.208  41.572 -15.135  1.00 13.99           C  
ATOM   8287  O   LYS A 522      34.576  42.055 -16.074  1.00 14.41           O  
ATOM   8288  CB  LYS A 522      35.391  42.767 -12.924  1.00 19.53           C  
ATOM   8289  CG  LYS A 522      34.757  43.039 -11.559  1.00 19.53           C  
ATOM   8290  CD  LYS A 522      35.488  44.141 -10.797  1.00 19.53           C  
ATOM   8291  CE  LYS A 522      34.857  44.370  -9.422  1.00 19.53           C  
ATOM   8292  NZ  LYS A 522      35.608  45.383  -8.620  1.00 19.53           N  
ATOM   8293  H   LYS A 522      35.527  40.420 -12.152  1.00 16.42           H  
ATOM   8294  HA  LYS A 522      33.622  41.835 -13.717  1.00 16.87           H  
ATOM   8295 1HB  LYS A 522      36.430  42.486 -12.753  1.00 23.44           H  
ATOM   8296 2HB  LYS A 522      35.398  43.672 -13.513  1.00 23.44           H  
ATOM   8297 1HG  LYS A 522      33.709  43.287 -11.677  1.00 23.44           H  
ATOM   8298 2HG  LYS A 522      34.814  42.129 -10.967  1.00 23.44           H  
ATOM   8299 1HD  LYS A 522      36.532  43.854 -10.663  1.00 23.44           H  
ATOM   8300 2HD  LYS A 522      35.455  45.069 -11.368  1.00 23.44           H  
ATOM   8301 1HE  LYS A 522      33.831  44.714  -9.555  1.00 23.44           H  
ATOM   8302 2HE  LYS A 522      34.845  43.426  -8.876  1.00 23.44           H  
ATOM   8303 1HZ  LYS A 522      35.161  45.503  -7.720  1.00 23.44           H  
ATOM   8304 2HZ  LYS A 522      36.558  45.066  -8.480  1.00 23.44           H  
ATOM   8305 3HZ  LYS A 522      35.619  46.266  -9.107  1.00 23.44           H  
ATOM   8306  N   LYS A 523      36.359  40.921 -15.296  1.00 13.58           N  
ATOM   8307  CA  LYS A 523      36.994  40.669 -16.580  1.00 13.57           C  
ATOM   8308  C   LYS A 523      37.048  39.156 -16.719  1.00 12.76           C  
ATOM   8309  O   LYS A 523      37.257  38.462 -15.727  1.00 12.43           O  
ATOM   8310  CB  LYS A 523      38.406  41.257 -16.615  1.00 19.01           C  
ATOM   8311  CG  LYS A 523      38.484  42.780 -16.522  1.00 19.01           C  
ATOM   8312  CD  LYS A 523      39.949  43.243 -16.497  1.00 19.01           C  
ATOM   8313  CE  LYS A 523      40.068  44.755 -16.425  1.00 19.01           C  
ATOM   8314  NZ  LYS A 523      41.488  45.208 -16.271  1.00 19.01           N  
ATOM   8315  H   LYS A 523      36.822  40.575 -14.469  1.00 16.30           H  
ATOM   8316  HA  LYS A 523      36.385  41.076 -17.388  1.00 16.28           H  
ATOM   8317 1HB  LYS A 523      38.983  40.846 -15.788  1.00 22.81           H  
ATOM   8318 2HB  LYS A 523      38.901  40.952 -17.538  1.00 22.81           H  
ATOM   8319 1HG  LYS A 523      37.976  43.224 -17.380  1.00 22.81           H  
ATOM   8320 2HG  LYS A 523      37.979  43.115 -15.614  1.00 22.81           H  
ATOM   8321 1HD  LYS A 523      40.451  42.808 -15.632  1.00 22.81           H  
ATOM   8322 2HD  LYS A 523      40.453  42.897 -17.399  1.00 22.81           H  
ATOM   8323 1HE  LYS A 523      39.670  45.178 -17.343  1.00 22.81           H  
ATOM   8324 2HE  LYS A 523      39.485  45.123 -15.581  1.00 22.81           H  
ATOM   8325 1HZ  LYS A 523      41.515  46.220 -16.234  1.00 22.81           H  
ATOM   8326 2HZ  LYS A 523      41.872  44.834 -15.414  1.00 22.81           H  
ATOM   8327 3HZ  LYS A 523      42.051  44.894 -17.048  1.00 22.81           H  
ATOM   8328  N   TYR A 524      36.971  38.620 -17.927  1.00 12.58           N  
ATOM   8329  CA  TYR A 524      37.047  37.169 -18.023  1.00 11.95           C  
ATOM   8330  C   TYR A 524      38.036  36.734 -19.082  1.00 11.50           C  
ATOM   8331  O   TYR A 524      38.354  37.485 -20.006  1.00 11.67           O  
ATOM   8332  CB  TYR A 524      35.653  36.594 -18.286  1.00 16.99           C  
ATOM   8333  CG  TYR A 524      35.084  36.895 -19.658  1.00 16.99           C  
ATOM   8334  CD1 TYR A 524      35.223  35.959 -20.673  1.00 16.99           C  
ATOM   8335  CD2 TYR A 524      34.443  38.101 -19.914  1.00 16.99           C  
ATOM   8336  CE1 TYR A 524      34.716  36.206 -21.930  1.00 16.99           C  
ATOM   8337  CE2 TYR A 524      33.937  38.354 -21.185  1.00 16.99           C  
ATOM   8338  CZ  TYR A 524      34.072  37.404 -22.182  1.00 16.99           C  
ATOM   8339  OH  TYR A 524      33.573  37.639 -23.425  1.00 16.99           O  
ATOM   8340  H   TYR A 524      36.829  39.191 -18.748  1.00 15.10           H  
ATOM   8341  HA  TYR A 524      37.402  36.770 -17.075  1.00 14.34           H  
ATOM   8342 1HB  TYR A 524      35.679  35.510 -18.161  1.00 20.39           H  
ATOM   8343 2HB  TYR A 524      34.959  36.984 -17.539  1.00 20.39           H  
ATOM   8344  HD1 TYR A 524      35.731  35.019 -20.475  1.00 20.39           H  
ATOM   8345  HD2 TYR A 524      34.332  38.843 -19.121  1.00 20.39           H  
ATOM   8346  HE1 TYR A 524      34.827  35.457 -22.717  1.00 20.39           H  
ATOM   8347  HE2 TYR A 524      33.430  39.297 -21.392  1.00 20.39           H  
ATOM   8348  HH  TYR A 524      33.729  36.859 -23.978  1.00 20.39           H  
ATOM   8349  N   THR A 525      38.512  35.501 -18.928  1.00 11.10           N  
ATOM   8350  CA  THR A 525      39.487  34.890 -19.816  1.00 10.79           C  
ATOM   8351  C   THR A 525      39.016  33.639 -20.550  1.00 10.29           C  
ATOM   8352  O   THR A 525      39.678  33.176 -21.482  1.00 10.51           O  
ATOM   8353  CB  THR A 525      40.722  34.500 -18.988  1.00 15.24           C  
ATOM   8354  OG1 THR A 525      40.327  33.543 -17.961  1.00 15.24           O  
ATOM   8355  CG2 THR A 525      41.307  35.736 -18.320  1.00 15.24           C  
ATOM   8356  H   THR A 525      38.213  34.973 -18.126  1.00 13.32           H  
ATOM   8357  HA  THR A 525      39.773  35.628 -20.566  1.00 12.95           H  
ATOM   8358  HB  THR A 525      41.468  34.043 -19.640  1.00 18.29           H  
ATOM   8359  HG1 THR A 525      41.128  33.156 -17.574  1.00 18.29           H  
ATOM   8360 1HG2 THR A 525      42.181  35.454 -17.736  1.00 18.29           H  
ATOM   8361 2HG2 THR A 525      41.598  36.455 -19.087  1.00 18.29           H  
ATOM   8362 3HG2 THR A 525      40.571  36.190 -17.663  1.00 18.29           H  
ATOM   8363  N   TYR A 526      37.911  33.053 -20.115  1.00  9.81           N  
ATOM   8364  CA  TYR A 526      37.460  31.805 -20.692  1.00  9.52           C  
ATOM   8365  C   TYR A 526      36.675  32.109 -21.983  1.00  9.32           C  
ATOM   8366  O   TYR A 526      35.878  33.047 -21.981  1.00  9.34           O  
ATOM   8367  CB  TYR A 526      36.627  31.041 -19.677  1.00 13.44           C  
ATOM   8368  CG  TYR A 526      36.284  29.661 -20.105  1.00 13.44           C  
ATOM   8369  CD1 TYR A 526      37.256  28.682 -20.024  1.00 13.44           C  
ATOM   8370  CD2 TYR A 526      35.035  29.351 -20.554  1.00 13.44           C  
ATOM   8371  CE1 TYR A 526      36.966  27.406 -20.397  1.00 13.44           C  
ATOM   8372  CE2 TYR A 526      34.736  28.080 -20.917  1.00 13.44           C  
ATOM   8373  CZ  TYR A 526      35.701  27.106 -20.845  1.00 13.44           C  
ATOM   8374  OH  TYR A 526      35.424  25.832 -21.208  1.00 13.44           O  
ATOM   8375  H   TYR A 526      37.382  33.463 -19.368  1.00 11.77           H  
ATOM   8376  HA  TYR A 526      38.337  31.208 -20.894  1.00 11.42           H  
ATOM   8377 1HB  TYR A 526      37.172  30.978 -18.734  1.00 16.13           H  
ATOM   8378 2HB  TYR A 526      35.701  31.579 -19.487  1.00 16.13           H  
ATOM   8379  HD1 TYR A 526      38.251  28.932 -19.660  1.00 16.13           H  
ATOM   8380  HD2 TYR A 526      34.284  30.109 -20.625  1.00 16.13           H  
ATOM   8381  HE1 TYR A 526      37.730  26.625 -20.339  1.00 16.13           H  
ATOM   8382  HE2 TYR A 526      33.742  27.849 -21.268  1.00 16.13           H  
ATOM   8383  HH  TYR A 526      36.285  25.351 -21.278  1.00 16.13           H  
ATOM   8384  N   PRO A 527      36.873  31.380 -23.094  1.00  9.37           N  
ATOM   8385  CA  PRO A 527      36.163  31.542 -24.348  1.00  9.49           C  
ATOM   8386  C   PRO A 527      34.652  31.481 -24.226  1.00  9.26           C  
ATOM   8387  O   PRO A 527      34.112  30.694 -23.428  1.00  8.98           O  
ATOM   8388  CB  PRO A 527      36.697  30.381 -25.192  1.00 14.23           C  
ATOM   8389  CG  PRO A 527      38.064  30.108 -24.633  1.00 14.23           C  
ATOM   8390  CD  PRO A 527      37.955  30.385 -23.160  1.00 14.23           C  
ATOM   8391  HA  PRO A 527      36.470  32.511 -24.789  1.00 11.39           H  
ATOM   8392 1HB  PRO A 527      36.023  29.511 -25.094  1.00 17.08           H  
ATOM   8393 2HB  PRO A 527      36.715  30.656 -26.256  1.00 17.08           H  
ATOM   8394 1HG  PRO A 527      38.380  29.075 -24.850  1.00 17.08           H  
ATOM   8395 2HG  PRO A 527      38.798  30.771 -25.125  1.00 17.08           H  
ATOM   8396 1HD  PRO A 527      37.716  29.469 -22.619  1.00 17.08           H  
ATOM   8397 2HD  PRO A 527      38.903  30.840 -22.862  1.00 17.08           H  
ATOM   8398  N   TRP A 528      33.999  32.258 -25.101  1.00  9.62           N  
ATOM   8399  CA  TRP A 528      32.553  32.435 -25.281  1.00  9.70           C  
ATOM   8400  C   TRP A 528      31.774  31.134 -25.296  1.00  9.78           C  
ATOM   8401  O   TRP A 528      30.580  31.117 -24.988  1.00  9.97           O  
ATOM   8402  CB  TRP A 528      32.321  33.213 -26.571  1.00 13.55           C  
ATOM   8403  CG  TRP A 528      32.812  34.592 -26.448  1.00 13.55           C  
ATOM   8404  CD1 TRP A 528      32.086  35.654 -26.071  1.00 13.55           C  
ATOM   8405  CD2 TRP A 528      34.160  35.091 -26.682  1.00 13.55           C  
ATOM   8406  NE1 TRP A 528      32.869  36.766 -26.040  1.00 13.55           N  
ATOM   8407  CE2 TRP A 528      34.132  36.444 -26.418  1.00 13.55           C  
ATOM   8408  CE3 TRP A 528      35.373  34.496 -27.095  1.00 13.55           C  
ATOM   8409  CZ2 TRP A 528      35.254  37.245 -26.550  1.00 13.55           C  
ATOM   8410  CZ3 TRP A 528      36.491  35.298 -27.227  1.00 13.55           C  
ATOM   8411  CH2 TRP A 528      36.430  36.641 -26.962  1.00 13.55           C  
ATOM   8412  H   TRP A 528      34.581  32.837 -25.688  1.00 11.54           H  
ATOM   8413  HA  TRP A 528      32.185  33.039 -24.451  1.00 11.64           H  
ATOM   8414 1HB  TRP A 528      32.827  32.726 -27.400  1.00 16.26           H  
ATOM   8415 2HB  TRP A 528      31.264  33.254 -26.805  1.00 16.26           H  
ATOM   8416  HD1 TRP A 528      31.025  35.625 -25.823  1.00 16.26           H  
ATOM   8417  HE1 TRP A 528      32.568  37.700 -25.789  1.00 16.26           H  
ATOM   8418  HE3 TRP A 528      35.435  33.434 -27.320  1.00 16.26           H  
ATOM   8419  HZ2 TRP A 528      35.227  38.315 -26.339  1.00 16.26           H  
ATOM   8420  HZ3 TRP A 528      37.422  34.835 -27.549  1.00 16.26           H  
ATOM   8421  HH2 TRP A 528      37.328  37.248 -27.075  1.00 16.26           H  
ATOM   8422  N   TRP A 529      32.465  30.023 -25.609  1.00  9.87           N  
ATOM   8423  CA  TRP A 529      31.889  28.686 -25.661  1.00  9.92           C  
ATOM   8424  C   TRP A 529      31.026  28.436 -24.456  1.00  9.53           C  
ATOM   8425  O   TRP A 529      29.945  27.861 -24.557  1.00  9.75           O  
ATOM   8426  CB  TRP A 529      32.959  27.607 -25.697  1.00 13.87           C  
ATOM   8427  CG  TRP A 529      32.355  26.248 -25.588  1.00 13.87           C  
ATOM   8428  CD1 TRP A 529      31.847  25.530 -26.589  1.00 13.87           C  
ATOM   8429  CD2 TRP A 529      32.209  25.439 -24.403  1.00 13.87           C  
ATOM   8430  NE1 TRP A 529      31.378  24.327 -26.130  1.00 13.87           N  
ATOM   8431  CE2 TRP A 529      31.598  24.259 -24.791  1.00 13.87           C  
ATOM   8432  CE3 TRP A 529      32.546  25.620 -23.080  1.00 13.87           C  
ATOM   8433  CZ2 TRP A 529      31.315  23.257 -23.890  1.00 13.87           C  
ATOM   8434  CZ3 TRP A 529      32.265  24.634 -22.182  1.00 13.87           C  
ATOM   8435  CH2 TRP A 529      31.670  23.483 -22.573  1.00 13.87           C  
ATOM   8436  H   TRP A 529      33.442  30.140 -25.824  1.00 11.84           H  
ATOM   8437  HA  TRP A 529      31.296  28.579 -26.555  1.00 11.90           H  
ATOM   8438 1HB  TRP A 529      33.518  27.661 -26.627  1.00 16.64           H  
ATOM   8439 2HB  TRP A 529      33.661  27.750 -24.874  1.00 16.64           H  
ATOM   8440  HD1 TRP A 529      31.819  25.866 -27.585  1.00 16.64           H  
ATOM   8441  HE1 TRP A 529      30.944  23.603 -26.688  1.00 16.64           H  
ATOM   8442  HE3 TRP A 529      33.025  26.529 -22.771  1.00 16.64           H  
ATOM   8443  HZ2 TRP A 529      30.834  22.318 -24.186  1.00 16.64           H  
ATOM   8444  HZ3 TRP A 529      32.533  24.797 -21.143  1.00 16.64           H  
ATOM   8445  HH2 TRP A 529      31.471  22.726 -21.834  1.00 16.64           H  
ATOM   8446  N   GLY A 530      31.506  28.888 -23.301  1.00  9.17           N  
ATOM   8447  CA  GLY A 530      30.849  28.651 -22.040  1.00  8.88           C  
ATOM   8448  C   GLY A 530      29.387  29.063 -22.002  1.00  8.93           C  
ATOM   8449  O   GLY A 530      28.599  28.432 -21.313  1.00  9.16           O  
ATOM   8450  H   GLY A 530      32.392  29.410 -23.311  1.00 11.00           H  
ATOM   8451 1HA  GLY A 530      30.928  27.597 -21.780  1.00 10.66           H  
ATOM   8452 2HA  GLY A 530      31.389  29.196 -21.273  1.00 10.66           H  
ATOM   8453  N   ASP A 531      28.935  30.073 -22.751  1.00  8.94           N  
ATOM   8454  CA  ASP A 531      27.512  30.413 -22.606  1.00  9.11           C  
ATOM   8455  C   ASP A 531      26.603  29.317 -23.197  1.00  9.44           C  
ATOM   8456  O   ASP A 531      25.414  29.235 -22.869  1.00  9.72           O  
ATOM   8457  CB  ASP A 531      27.169  31.769 -23.236  1.00 12.68           C  
ATOM   8458  CG  ASP A 531      25.961  32.470 -22.548  1.00 12.68           C  
ATOM   8459  OD1 ASP A 531      26.063  32.761 -21.363  1.00 12.68           O  
ATOM   8460  OD2 ASP A 531      24.986  32.721 -23.194  1.00 12.68           O  
ATOM   8461  H   ASP A 531      29.543  30.597 -23.392  1.00 10.73           H  
ATOM   8462  HA  ASP A 531      27.291  30.492 -21.542  1.00 10.93           H  
ATOM   8463 1HB  ASP A 531      28.039  32.412 -23.236  1.00 15.22           H  
ATOM   8464 2HB  ASP A 531      26.889  31.627 -24.258  1.00 15.22           H  
ATOM   8465  N   ALA A 532      27.164  28.430 -24.043  1.00  9.61           N  
ATOM   8466  CA  ALA A 532      26.432  27.339 -24.684  1.00 10.15           C  
ATOM   8467  C   ALA A 532      25.872  26.402 -23.628  1.00 10.14           C  
ATOM   8468  O   ALA A 532      24.889  25.691 -23.869  1.00 10.50           O  
ATOM   8469  CB  ALA A 532      27.332  26.560 -25.637  1.00 14.00           C  
ATOM   8470  H   ALA A 532      28.165  28.494 -24.245  1.00 11.53           H  
ATOM   8471  HA  ALA A 532      25.601  27.768 -25.245  1.00 12.18           H  
ATOM   8472 1HB  ALA A 532      26.758  25.768 -26.112  1.00 16.80           H  
ATOM   8473 2HB  ALA A 532      27.728  27.222 -26.396  1.00 16.80           H  
ATOM   8474 3HB  ALA A 532      28.161  26.124 -25.075  1.00 16.80           H  
ATOM   8475  N   LEU A 533      26.541  26.375 -22.469  1.00  9.93           N  
ATOM   8476  CA  LEU A 533      26.205  25.523 -21.358  1.00 10.12           C  
ATOM   8477  C   LEU A 533      24.848  25.808 -20.769  1.00 10.22           C  
ATOM   8478  O   LEU A 533      24.189  24.890 -20.297  1.00 10.64           O  
ATOM   8479  CB  LEU A 533      27.254  25.677 -20.273  1.00 14.09           C  
ATOM   8480  CG  LEU A 533      28.645  25.120 -20.576  1.00 14.09           C  
ATOM   8481  CD1 LEU A 533      29.595  25.574 -19.487  1.00 14.09           C  
ATOM   8482  CD2 LEU A 533      28.597  23.598 -20.624  1.00 14.09           C  
ATOM   8483  H   LEU A 533      27.319  27.026 -22.320  1.00 11.92           H  
ATOM   8484  HA  LEU A 533      26.204  24.507 -21.710  1.00 12.14           H  
ATOM   8485 1HB  LEU A 533      27.363  26.723 -20.087  1.00 16.91           H  
ATOM   8486 2HB  LEU A 533      26.889  25.217 -19.367  1.00 16.91           H  
ATOM   8487  HG  LEU A 533      29.007  25.508 -21.531  1.00 16.91           H  
ATOM   8488 1HD1 LEU A 533      30.591  25.185 -19.686  1.00 16.91           H  
ATOM   8489 2HD1 LEU A 533      29.630  26.664 -19.470  1.00 16.91           H  
ATOM   8490 3HD1 LEU A 533      29.256  25.207 -18.520  1.00 16.91           H  
ATOM   8491 1HD2 LEU A 533      29.580  23.248 -20.809  1.00 16.91           H  
ATOM   8492 2HD2 LEU A 533      28.260  23.209 -19.677  1.00 16.91           H  
ATOM   8493 3HD2 LEU A 533      27.945  23.240 -21.406  1.00 16.91           H  
ATOM   8494  N   GLY A 534      24.366  27.054 -20.796  1.00 10.00           N  
ATOM   8495  CA  GLY A 534      23.070  27.289 -20.168  1.00 10.29           C  
ATOM   8496  C   GLY A 534      22.057  26.290 -20.732  1.00 10.65           C  
ATOM   8497  O   GLY A 534      21.474  25.494 -19.989  1.00 11.10           O  
ATOM   8498  H   GLY A 534      24.878  27.829 -21.233  1.00 12.00           H  
ATOM   8499 1HA  GLY A 534      23.155  27.173 -19.088  1.00 12.35           H  
ATOM   8500 2HA  GLY A 534      22.747  28.311 -20.368  1.00 12.35           H  
ATOM   8501  N   TRP A 535      21.870  26.321 -22.051  1.00 10.66           N  
ATOM   8502  CA  TRP A 535      20.986  25.411 -22.761  1.00 11.21           C  
ATOM   8503  C   TRP A 535      21.447  23.961 -22.714  1.00 11.54           C  
ATOM   8504  O   TRP A 535      20.637  23.065 -22.482  1.00 12.08           O  
ATOM   8505  CB  TRP A 535      20.855  25.857 -24.194  1.00 15.48           C  
ATOM   8506  CG  TRP A 535      20.017  24.970 -25.087  1.00 15.48           C  
ATOM   8507  CD1 TRP A 535      18.664  24.973 -25.190  1.00 15.48           C  
ATOM   8508  CD2 TRP A 535      20.489  24.000 -26.066  1.00 15.48           C  
ATOM   8509  NE1 TRP A 535      18.260  24.074 -26.141  1.00 15.48           N  
ATOM   8510  CE2 TRP A 535      19.368  23.480 -26.694  1.00 15.48           C  
ATOM   8511  CE3 TRP A 535      21.753  23.557 -26.457  1.00 15.48           C  
ATOM   8512  CZ2 TRP A 535      19.466  22.534 -27.705  1.00 15.48           C  
ATOM   8513  CZ3 TRP A 535      21.852  22.615 -27.472  1.00 15.48           C  
ATOM   8514  CH2 TRP A 535      20.740  22.117 -28.077  1.00 15.48           C  
ATOM   8515  H   TRP A 535      22.365  27.017 -22.591  1.00 12.79           H  
ATOM   8516  HA  TRP A 535      20.004  25.465 -22.296  1.00 13.45           H  
ATOM   8517 1HB  TRP A 535      20.441  26.862 -24.226  1.00 18.58           H  
ATOM   8518 2HB  TRP A 535      21.856  25.905 -24.599  1.00 18.58           H  
ATOM   8519  HD1 TRP A 535      17.996  25.602 -24.605  1.00 18.58           H  
ATOM   8520  HE1 TRP A 535      17.302  23.890 -26.405  1.00 18.58           H  
ATOM   8521  HE3 TRP A 535      22.644  23.953 -25.979  1.00 18.58           H  
ATOM   8522  HZ2 TRP A 535      18.585  22.126 -28.201  1.00 18.58           H  
ATOM   8523  HZ3 TRP A 535      22.843  22.283 -27.777  1.00 18.58           H  
ATOM   8524  HH2 TRP A 535      20.851  21.377 -28.869  1.00 18.58           H  
ATOM   8525  N   LEU A 536      22.738  23.694 -22.965  1.00 11.36           N  
ATOM   8526  CA  LEU A 536      23.183  22.304 -23.010  1.00 11.83           C  
ATOM   8527  C   LEU A 536      22.956  21.581 -21.691  1.00 11.87           C  
ATOM   8528  O   LEU A 536      22.513  20.425 -21.689  1.00 12.39           O  
ATOM   8529  CB  LEU A 536      24.696  22.234 -23.301  1.00 16.37           C  
ATOM   8530  CG  LEU A 536      25.211  22.633 -24.704  1.00 16.37           C  
ATOM   8531  CD1 LEU A 536      26.743  22.785 -24.641  1.00 16.37           C  
ATOM   8532  CD2 LEU A 536      24.846  21.562 -25.710  1.00 16.37           C  
ATOM   8533  H   LEU A 536      23.409  24.447 -23.156  1.00 13.63           H  
ATOM   8534  HA  LEU A 536      22.618  21.789 -23.784  1.00 14.20           H  
ATOM   8535 1HB  LEU A 536      25.189  22.848 -22.588  1.00 19.64           H  
ATOM   8536 2HB  LEU A 536      25.020  21.210 -23.123  1.00 19.64           H  
ATOM   8537  HG  LEU A 536      24.770  23.570 -25.005  1.00 19.64           H  
ATOM   8538 1HD1 LEU A 536      27.122  23.068 -25.621  1.00 19.64           H  
ATOM   8539 2HD1 LEU A 536      27.007  23.559 -23.920  1.00 19.64           H  
ATOM   8540 3HD1 LEU A 536      27.197  21.839 -24.336  1.00 19.64           H  
ATOM   8541 1HD2 LEU A 536      25.216  21.853 -26.689  1.00 19.64           H  
ATOM   8542 2HD2 LEU A 536      25.301  20.616 -25.414  1.00 19.64           H  
ATOM   8543 3HD2 LEU A 536      23.777  21.442 -25.749  1.00 19.64           H  
ATOM   8544  N   LEU A 537      23.212  22.255 -20.569  1.00 11.47           N  
ATOM   8545  CA  LEU A 537      23.073  21.611 -19.284  1.00 11.69           C  
ATOM   8546  C   LEU A 537      21.616  21.626 -18.851  1.00 12.03           C  
ATOM   8547  O   LEU A 537      21.132  20.635 -18.292  1.00 12.54           O  
ATOM   8548  CB  LEU A 537      23.932  22.330 -18.242  1.00 16.28           C  
ATOM   8549  CG  LEU A 537      25.477  22.373 -18.519  1.00 16.28           C  
ATOM   8550  CD1 LEU A 537      26.140  23.170 -17.387  1.00 16.28           C  
ATOM   8551  CD2 LEU A 537      26.065  20.971 -18.673  1.00 16.28           C  
ATOM   8552  H   LEU A 537      23.560  23.213 -20.606  1.00 13.76           H  
ATOM   8553  HA  LEU A 537      23.385  20.577 -19.369  1.00 14.03           H  
ATOM   8554 1HB  LEU A 537      23.585  23.365 -18.181  1.00 19.54           H  
ATOM   8555 2HB  LEU A 537      23.777  21.860 -17.271  1.00 19.54           H  
ATOM   8556  HG  LEU A 537      25.651  22.917 -19.444  1.00 19.54           H  
ATOM   8557 1HD1 LEU A 537      27.206  23.259 -17.570  1.00 19.54           H  
ATOM   8558 2HD1 LEU A 537      25.699  24.168 -17.346  1.00 19.54           H  
ATOM   8559 3HD1 LEU A 537      25.976  22.660 -16.436  1.00 19.54           H  
ATOM   8560 1HD2 LEU A 537      27.131  21.049 -18.875  1.00 19.54           H  
ATOM   8561 2HD2 LEU A 537      25.908  20.415 -17.772  1.00 19.54           H  
ATOM   8562 3HD2 LEU A 537      25.598  20.449 -19.502  1.00 19.54           H  
ATOM   8563  N   ALA A 538      20.888  22.730 -19.099  1.00 11.88           N  
ATOM   8564  CA  ALA A 538      19.490  22.757 -18.708  1.00 12.36           C  
ATOM   8565  C   ALA A 538      18.736  21.665 -19.442  1.00 12.83           C  
ATOM   8566  O   ALA A 538      17.920  20.962 -18.852  1.00 13.37           O  
ATOM   8567  CB  ALA A 538      18.870  24.107 -19.012  1.00 17.11           C  
ATOM   8568  H   ALA A 538      21.286  23.572 -19.530  1.00 14.26           H  
ATOM   8569  HA  ALA A 538      19.428  22.564 -17.638  1.00 14.83           H  
ATOM   8570 1HB  ALA A 538      17.826  24.108 -18.703  1.00 20.53           H  
ATOM   8571 2HB  ALA A 538      19.413  24.884 -18.474  1.00 20.53           H  
ATOM   8572 3HB  ALA A 538      18.935  24.299 -20.083  1.00 20.53           H  
ATOM   8573  N   LEU A 539      19.062  21.465 -20.722  1.00 12.75           N  
ATOM   8574  CA  LEU A 539      18.435  20.429 -21.511  1.00 13.33           C  
ATOM   8575  C   LEU A 539      18.865  19.052 -21.036  1.00 13.61           C  
ATOM   8576  O   LEU A 539      18.042  18.156 -20.876  1.00 14.29           O  
ATOM   8577  CB  LEU A 539      18.772  20.628 -22.993  1.00 18.43           C  
ATOM   8578  CG  LEU A 539      18.179  19.621 -24.008  1.00 18.43           C  
ATOM   8579  CD1 LEU A 539      16.645  19.611 -23.928  1.00 18.43           C  
ATOM   8580  CD2 LEU A 539      18.636  20.043 -25.396  1.00 18.43           C  
ATOM   8581  H   LEU A 539      19.733  22.079 -21.191  1.00 15.30           H  
ATOM   8582  HA  LEU A 539      17.364  20.519 -21.376  1.00 16.00           H  
ATOM   8583 1HB  LEU A 539      18.447  21.628 -23.285  1.00 22.12           H  
ATOM   8584 2HB  LEU A 539      19.859  20.594 -23.098  1.00 22.12           H  
ATOM   8585  HG  LEU A 539      18.544  18.615 -23.792  1.00 22.12           H  
ATOM   8586 1HD1 LEU A 539      16.251  18.907 -24.660  1.00 22.12           H  
ATOM   8587 2HD1 LEU A 539      16.323  19.298 -22.938  1.00 22.12           H  
ATOM   8588 3HD1 LEU A 539      16.259  20.607 -24.138  1.00 22.12           H  
ATOM   8589 1HD2 LEU A 539      18.244  19.354 -26.142  1.00 22.12           H  
ATOM   8590 2HD2 LEU A 539      18.261  21.040 -25.592  1.00 22.12           H  
ATOM   8591 3HD2 LEU A 539      19.726  20.046 -25.440  1.00 22.12           H  
ATOM   8592  N   SER A 540      20.151  18.856 -20.751  1.00 13.23           N  
ATOM   8593  CA  SER A 540      20.604  17.551 -20.300  1.00 13.62           C  
ATOM   8594  C   SER A 540      19.879  17.133 -19.023  1.00 14.05           C  
ATOM   8595  O   SER A 540      19.488  15.975 -18.872  1.00 14.59           O  
ATOM   8596  CB  SER A 540      22.098  17.573 -20.044  1.00 18.91           C  
ATOM   8597  OG  SER A 540      22.814  17.780 -21.231  1.00 18.91           O  
ATOM   8598  H   SER A 540      20.847  19.586 -20.905  1.00 15.88           H  
ATOM   8599  HA  SER A 540      20.390  16.822 -21.079  1.00 16.34           H  
ATOM   8600 1HB  SER A 540      22.336  18.358 -19.329  1.00 22.69           H  
ATOM   8601 2HB  SER A 540      22.397  16.627 -19.600  1.00 22.69           H  
ATOM   8602  HG  SER A 540      22.714  18.733 -21.439  1.00 22.69           H  
ATOM   8603  N   SER A 541      19.598  18.088 -18.130  1.00 13.98           N  
ATOM   8604  CA  SER A 541      18.934  17.791 -16.858  1.00 14.54           C  
ATOM   8605  C   SER A 541      17.523  17.205 -17.055  1.00 15.12           C  
ATOM   8606  O   SER A 541      16.963  16.588 -16.145  1.00 15.65           O  
ATOM   8607  CB  SER A 541      18.798  19.039 -15.993  1.00 20.13           C  
ATOM   8608  OG  SER A 541      17.762  19.887 -16.434  1.00 20.13           O  
ATOM   8609  H   SER A 541      19.966  19.032 -18.297  1.00 16.78           H  
ATOM   8610  HA  SER A 541      19.541  17.070 -16.318  1.00 17.45           H  
ATOM   8611 1HB  SER A 541      18.613  18.748 -14.963  1.00 24.16           H  
ATOM   8612 2HB  SER A 541      19.742  19.587 -16.012  1.00 24.16           H  
ATOM   8613  HG  SER A 541      17.995  20.220 -17.319  1.00 24.16           H  
ATOM   8614  N   MET A 542      16.932  17.384 -18.249  1.00 15.16           N  
ATOM   8615  CA  MET A 542      15.576  16.929 -18.534  1.00 15.84           C  
ATOM   8616  C   MET A 542      15.535  15.453 -18.918  1.00 16.27           C  
ATOM   8617  O   MET A 542      14.455  14.868 -19.035  1.00 16.80           O  
ATOM   8618  CB  MET A 542      15.003  17.756 -19.685  1.00 21.91           C  
ATOM   8619  CG  MET A 542      14.882  19.237 -19.376  1.00 21.91           C  
ATOM   8620  SD  MET A 542      14.300  20.207 -20.777  1.00 21.91           S  
ATOM   8621  CE  MET A 542      14.760  21.865 -20.252  1.00 21.91           C  
ATOM   8622  H   MET A 542      17.449  17.829 -19.011  1.00 18.19           H  
ATOM   8623  HA  MET A 542      14.969  17.069 -17.642  1.00 19.01           H  
ATOM   8624 1HB  MET A 542      15.635  17.643 -20.562  1.00 26.29           H  
ATOM   8625 2HB  MET A 542      14.014  17.382 -19.944  1.00 26.29           H  
ATOM   8626 1HG  MET A 542      14.197  19.378 -18.544  1.00 26.29           H  
ATOM   8627 2HG  MET A 542      15.856  19.614 -19.076  1.00 26.29           H  
ATOM   8628 1HE  MET A 542      14.467  22.583 -21.017  1.00 26.29           H  
ATOM   8629 2HE  MET A 542      14.255  22.105 -19.317  1.00 26.29           H  
ATOM   8630 3HE  MET A 542      15.834  21.918 -20.102  1.00 26.29           H  
ATOM   8631  N   ILE A 543      16.709  14.857 -19.138  1.00 16.15           N  
ATOM   8632  CA  ILE A 543      16.822  13.455 -19.518  1.00 16.68           C  
ATOM   8633  C   ILE A 543      17.701  12.700 -18.525  1.00 17.00           C  
ATOM   8634  O   ILE A 543      18.211  11.618 -18.819  1.00 17.49           O  
ATOM   8635  CB  ILE A 543      17.344  13.301 -20.967  1.00 23.14           C  
ATOM   8636  CG1 ILE A 543      18.739  13.981 -21.110  1.00 23.14           C  
ATOM   8637  CG2 ILE A 543      16.313  13.909 -21.938  1.00 23.14           C  
ATOM   8638  CD1 ILE A 543      19.491  13.677 -22.392  1.00 23.14           C  
ATOM   8639  H   ILE A 543      17.573  15.396 -19.022  1.00 19.38           H  
ATOM   8640  HA  ILE A 543      15.831  13.007 -19.479  1.00 20.02           H  
ATOM   8641  HB  ILE A 543      17.470  12.244 -21.193  1.00 27.77           H  
ATOM   8642 1HG1 ILE A 543      18.594  15.059 -21.061  1.00 27.77           H  
ATOM   8643 2HG1 ILE A 543      19.367  13.677 -20.272  1.00 27.77           H  
ATOM   8644 1HG2 ILE A 543      16.641  13.794 -22.963  1.00 27.77           H  
ATOM   8645 2HG2 ILE A 543      15.358  13.399 -21.809  1.00 27.77           H  
ATOM   8646 3HG2 ILE A 543      16.185  14.969 -21.720  1.00 27.77           H  
ATOM   8647 1HD1 ILE A 543      20.442  14.209 -22.379  1.00 27.77           H  
ATOM   8648 2HD1 ILE A 543      19.674  12.604 -22.456  1.00 27.77           H  
ATOM   8649 3HD1 ILE A 543      18.917  13.999 -23.253  1.00 27.77           H  
ATOM   8650  N   CYS A 544      17.898  13.302 -17.358  1.00 16.85           N  
ATOM   8651  CA  CYS A 544      18.699  12.718 -16.295  1.00 17.26           C  
ATOM   8652  C   CYS A 544      17.832  12.066 -15.236  1.00 17.79           C  
ATOM   8653  O   CYS A 544      16.683  12.453 -15.023  1.00 18.28           O  
ATOM   8654  CB  CYS A 544      19.587  13.763 -15.622  1.00 24.00           C  
ATOM   8655  SG  CYS A 544      20.877  14.466 -16.681  1.00 24.00           S  
ATOM   8656  H   CYS A 544      17.426  14.187 -17.203  1.00 20.22           H  
ATOM   8657  HA  CYS A 544      19.345  11.957 -16.732  1.00 20.71           H  
ATOM   8658 1HB  CYS A 544      18.957  14.581 -15.279  1.00 28.80           H  
ATOM   8659 2HB  CYS A 544      20.063  13.327 -14.744  1.00 28.80           H  
ATOM   8660  HG  CYS A 544      20.047  14.954 -17.630  1.00 28.80           H  
ATOM   8661  N   ILE A 545      18.407  11.095 -14.541  1.00 17.81           N  
ATOM   8662  CA  ILE A 545      17.740  10.452 -13.426  1.00 18.40           C  
ATOM   8663  C   ILE A 545      18.395  10.964 -12.146  1.00 18.87           C  
ATOM   8664  O   ILE A 545      19.605  10.801 -12.005  1.00 19.35           O  
ATOM   8665  CB  ILE A 545      17.877   8.921 -13.520  1.00 25.52           C  
ATOM   8666  CG1 ILE A 545      17.212   8.438 -14.841  1.00 25.52           C  
ATOM   8667  CG2 ILE A 545      17.254   8.255 -12.274  1.00 25.52           C  
ATOM   8668  CD1 ILE A 545      17.492   6.998 -15.208  1.00 25.52           C  
ATOM   8669  H   ILE A 545      19.347  10.811 -14.789  1.00 21.37           H  
ATOM   8670  HA  ILE A 545      16.691  10.704 -13.476  1.00 22.08           H  
ATOM   8671  HB  ILE A 545      18.933   8.658 -13.571  1.00 30.62           H  
ATOM   8672 1HG1 ILE A 545      16.136   8.566 -14.754  1.00 30.62           H  
ATOM   8673 2HG1 ILE A 545      17.566   9.060 -15.661  1.00 30.62           H  
ATOM   8674 1HG2 ILE A 545      17.362   7.180 -12.329  1.00 30.62           H  
ATOM   8675 2HG2 ILE A 545      17.757   8.609 -11.368  1.00 30.62           H  
ATOM   8676 3HG2 ILE A 545      16.197   8.504 -12.217  1.00 30.62           H  
ATOM   8677 1HD1 ILE A 545      16.989   6.763 -16.147  1.00 30.62           H  
ATOM   8678 2HD1 ILE A 545      18.567   6.857 -15.330  1.00 30.62           H  
ATOM   8679 3HD1 ILE A 545      17.128   6.330 -14.438  1.00 30.62           H  
ATOM   8680  N   PRO A 546      17.651  11.599 -11.222  1.00 18.88           N  
ATOM   8681  CA  PRO A 546      18.170  12.187 -10.005  1.00 19.41           C  
ATOM   8682  C   PRO A 546      18.693  11.122  -9.056  1.00 19.75           C  
ATOM   8683  O   PRO A 546      18.148  10.017  -9.007  1.00 20.36           O  
ATOM   8684  CB  PRO A 546      16.948  12.910  -9.430  1.00 29.11           C  
ATOM   8685  CG  PRO A 546      15.756  12.181  -9.995  1.00 29.11           C  
ATOM   8686  CD  PRO A 546      16.185  11.717 -11.371  1.00 29.11           C  
ATOM   8687  HA  PRO A 546      18.963  12.896 -10.273  1.00 23.29           H  
ATOM   8688 1HB  PRO A 546      16.977  12.864  -8.343  1.00 34.93           H  
ATOM   8689 2HB  PRO A 546      16.982  13.977  -9.701  1.00 34.93           H  
ATOM   8690 1HG  PRO A 546      15.493  11.338  -9.337  1.00 34.93           H  
ATOM   8691 2HG  PRO A 546      14.883  12.851 -10.020  1.00 34.93           H  
ATOM   8692 1HD  PRO A 546      15.719  10.743 -11.546  1.00 34.93           H  
ATOM   8693 2HD  PRO A 546      15.926  12.464 -12.145  1.00 34.93           H  
ATOM   8694  N   ALA A 547      19.702  11.475  -8.267  1.00 19.45           N  
ATOM   8695  CA  ALA A 547      20.263  10.560  -7.271  1.00 19.87           C  
ATOM   8696  C   ALA A 547      20.989  11.299  -6.144  1.00 20.22           C  
ATOM   8697  O   ALA A 547      21.399  12.449  -6.301  1.00 20.66           O  
ATOM   8698  CB  ALA A 547      21.220   9.593  -7.941  1.00 27.65           C  
ATOM   8699  H   ALA A 547      20.097  12.412  -8.407  1.00 23.34           H  
ATOM   8700  HA  ALA A 547      19.441   9.997  -6.830  1.00 23.84           H  
ATOM   8701 1HB  ALA A 547      21.611   8.892  -7.204  1.00 33.18           H  
ATOM   8702 2HB  ALA A 547      20.691   9.042  -8.723  1.00 33.18           H  
ATOM   8703 3HB  ALA A 547      22.043  10.150  -8.384  1.00 33.18           H  
ATOM   8704  N   TRP A 548      21.145  10.630  -5.007  1.00 20.14           N  
ATOM   8705  CA  TRP A 548      21.918  11.153  -3.884  1.00 20.54           C  
ATOM   8706  C   TRP A 548      22.381  10.038  -2.965  1.00 21.11           C  
ATOM   8707  O   TRP A 548      21.657   9.063  -2.748  1.00 21.55           O  
ATOM   8708  CB  TRP A 548      21.082  12.151  -3.080  1.00 28.60           C  
ATOM   8709  CG  TRP A 548      21.777  12.746  -1.919  1.00 28.60           C  
ATOM   8710  CD1 TRP A 548      22.523  13.875  -1.913  1.00 28.60           C  
ATOM   8711  CD2 TRP A 548      21.785  12.251  -0.557  1.00 28.60           C  
ATOM   8712  NE1 TRP A 548      23.002  14.114  -0.658  1.00 28.60           N  
ATOM   8713  CE2 TRP A 548      22.557  13.130   0.185  1.00 28.60           C  
ATOM   8714  CE3 TRP A 548      21.203  11.145   0.074  1.00 28.60           C  
ATOM   8715  CZ2 TRP A 548      22.769  12.952   1.533  1.00 28.60           C  
ATOM   8716  CZ3 TRP A 548      21.416  10.965   1.424  1.00 28.60           C  
ATOM   8717  CH2 TRP A 548      22.177  11.848   2.136  1.00 28.60           C  
ATOM   8718  H   TRP A 548      20.726   9.713  -4.921  1.00 24.17           H  
ATOM   8719  HA  TRP A 548      22.800  11.663  -4.274  1.00 24.65           H  
ATOM   8720 1HB  TRP A 548      20.795  12.976  -3.727  1.00 34.32           H  
ATOM   8721 2HB  TRP A 548      20.175  11.666  -2.723  1.00 34.32           H  
ATOM   8722  HD1 TRP A 548      22.715  14.499  -2.785  1.00 34.32           H  
ATOM   8723  HE1 TRP A 548      23.587  14.893  -0.392  1.00 34.32           H  
ATOM   8724  HE3 TRP A 548      20.594  10.439  -0.495  1.00 34.32           H  
ATOM   8725  HZ2 TRP A 548      23.375  13.642   2.120  1.00 34.32           H  
ATOM   8726  HZ3 TRP A 548      20.959  10.103   1.907  1.00 34.32           H  
ATOM   8727  HH2 TRP A 548      22.324  11.682   3.201  1.00 34.32           H  
ATOM   8728  N   SER A 549      23.566  10.198  -2.392  1.00 21.20           N  
ATOM   8729  CA  SER A 549      24.072   9.265  -1.404  1.00 21.81           C  
ATOM   8730  C   SER A 549      25.059   9.965  -0.491  1.00 22.09           C  
ATOM   8731  O   SER A 549      25.592  11.029  -0.822  1.00 22.48           O  
ATOM   8732  CB  SER A 549      24.747   8.084  -2.074  1.00 30.29           C  
ATOM   8733  OG  SER A 549      25.913   8.482  -2.742  1.00 30.29           O  
ATOM   8734  H   SER A 549      24.147  10.988  -2.638  1.00 25.44           H  
ATOM   8735  HA  SER A 549      23.239   8.907  -0.798  1.00 26.17           H  
ATOM   8736 1HB  SER A 549      24.993   7.332  -1.325  1.00 36.35           H  
ATOM   8737 2HB  SER A 549      24.057   7.626  -2.782  1.00 36.35           H  
ATOM   8738  HG  SER A 549      26.269   7.689  -3.147  1.00 36.35           H  
ATOM   8739  N   ILE A 550      25.303   9.360   0.665  1.00 21.98           N  
ATOM   8740  CA  ILE A 550      26.276   9.869   1.617  1.00 22.31           C  
ATOM   8741  C   ILE A 550      27.135   8.751   2.189  1.00 22.58           C  
ATOM   8742  O   ILE A 550      26.638   7.659   2.468  1.00 23.10           O  
ATOM   8743  CB  ILE A 550      25.568  10.646   2.747  1.00 31.10           C  
ATOM   8744  CG1 ILE A 550      26.609  11.320   3.693  1.00 31.10           C  
ATOM   8745  CG2 ILE A 550      24.611   9.712   3.515  1.00 31.10           C  
ATOM   8746  CD1 ILE A 550      26.023  12.379   4.614  1.00 31.10           C  
ATOM   8747  H   ILE A 550      24.819   8.498   0.866  1.00 26.38           H  
ATOM   8748  HA  ILE A 550      26.936  10.561   1.094  1.00 26.77           H  
ATOM   8749  HB  ILE A 550      25.004  11.442   2.299  1.00 37.32           H  
ATOM   8750 1HG1 ILE A 550      27.074  10.557   4.320  1.00 37.32           H  
ATOM   8751 2HG1 ILE A 550      27.379  11.793   3.086  1.00 37.32           H  
ATOM   8752 1HG2 ILE A 550      24.084  10.263   4.281  1.00 37.32           H  
ATOM   8753 2HG2 ILE A 550      23.887   9.291   2.824  1.00 37.32           H  
ATOM   8754 3HG2 ILE A 550      25.165   8.905   3.987  1.00 37.32           H  
ATOM   8755 1HD1 ILE A 550      26.814  12.800   5.232  1.00 37.32           H  
ATOM   8756 2HD1 ILE A 550      25.570  13.171   4.015  1.00 37.32           H  
ATOM   8757 3HD1 ILE A 550      25.269  11.944   5.260  1.00 37.32           H  
ATOM   8758  N   TYR A 551      28.414   9.041   2.388  1.00 22.33           N  
ATOM   8759  CA  TYR A 551      29.331   8.112   3.025  1.00 22.67           C  
ATOM   8760  C   TYR A 551      30.381   8.866   3.812  1.00 22.88           C  
ATOM   8761  O   TYR A 551      30.955   9.839   3.318  1.00 23.17           O  
ATOM   8762  CB  TYR A 551      30.023   7.213   2.001  1.00 31.61           C  
ATOM   8763  CG  TYR A 551      31.008   6.255   2.648  1.00 31.61           C  
ATOM   8764  CD1 TYR A 551      30.555   5.090   3.230  1.00 31.61           C  
ATOM   8765  CD2 TYR A 551      32.366   6.560   2.672  1.00 31.61           C  
ATOM   8766  CE1 TYR A 551      31.444   4.231   3.835  1.00 31.61           C  
ATOM   8767  CE2 TYR A 551      33.254   5.698   3.276  1.00 31.61           C  
ATOM   8768  CZ  TYR A 551      32.794   4.536   3.858  1.00 31.61           C  
ATOM   8769  OH  TYR A 551      33.668   3.669   4.466  1.00 31.61           O  
ATOM   8770  H   TYR A 551      28.757   9.948   2.107  1.00 26.80           H  
ATOM   8771  HA  TYR A 551      28.772   7.492   3.725  1.00 27.20           H  
ATOM   8772 1HB  TYR A 551      29.277   6.628   1.461  1.00 37.93           H  
ATOM   8773 2HB  TYR A 551      30.559   7.822   1.277  1.00 37.93           H  
ATOM   8774  HD1 TYR A 551      29.492   4.851   3.216  1.00 37.93           H  
ATOM   8775  HD2 TYR A 551      32.726   7.483   2.217  1.00 37.93           H  
ATOM   8776  HE1 TYR A 551      31.083   3.314   4.297  1.00 37.93           H  
ATOM   8777  HE2 TYR A 551      34.317   5.937   3.297  1.00 37.93           H  
ATOM   8778  HH  TYR A 551      34.558   4.021   4.400  1.00 37.93           H  
ATOM   8779  N   LYS A 552      30.640   8.408   5.032  1.00 22.82           N  
ATOM   8780  CA  LYS A 552      31.662   8.988   5.884  1.00 23.10           C  
ATOM   8781  C   LYS A 552      32.528   7.882   6.461  1.00 23.63           C  
ATOM   8782  O   LYS A 552      32.046   6.774   6.698  1.00 24.13           O  
ATOM   8783  CB  LYS A 552      31.030   9.797   7.028  1.00 32.23           C  
ATOM   8784  CG  LYS A 552      30.139  10.993   6.606  1.00 32.23           C  
ATOM   8785  CD  LYS A 552      30.959  12.146   6.015  1.00 32.23           C  
ATOM   8786  CE  LYS A 552      30.081  13.344   5.674  1.00 32.23           C  
ATOM   8787  NZ  LYS A 552      30.873  14.468   5.076  1.00 32.23           N  
ATOM   8788  H   LYS A 552      30.112   7.621   5.386  1.00 27.38           H  
ATOM   8789  HA  LYS A 552      32.306   9.631   5.286  1.00 27.72           H  
ATOM   8790 1HB  LYS A 552      30.422   9.133   7.642  1.00 38.68           H  
ATOM   8791 2HB  LYS A 552      31.823  10.186   7.668  1.00 38.68           H  
ATOM   8792 1HG  LYS A 552      29.406  10.665   5.870  1.00 38.68           H  
ATOM   8793 2HG  LYS A 552      29.601  11.358   7.478  1.00 38.68           H  
ATOM   8794 1HD  LYS A 552      31.726  12.454   6.725  1.00 38.68           H  
ATOM   8795 2HD  LYS A 552      31.446  11.815   5.098  1.00 38.68           H  
ATOM   8796 1HE  LYS A 552      29.322  13.029   4.958  1.00 38.68           H  
ATOM   8797 2HE  LYS A 552      29.589  13.698   6.578  1.00 38.68           H  
ATOM   8798 1HZ  LYS A 552      30.257  15.239   4.859  1.00 38.68           H  
ATOM   8799 2HZ  LYS A 552      31.576  14.776   5.735  1.00 38.68           H  
ATOM   8800 3HZ  LYS A 552      31.325  14.150   4.228  1.00 38.68           H  
ATOM   8801  N   LEU A 553      33.796   8.198   6.702  1.00 23.62           N  
ATOM   8802  CA  LEU A 553      34.729   7.271   7.324  1.00 24.18           C  
ATOM   8803  C   LEU A 553      35.733   7.996   8.202  1.00 24.34           C  
ATOM   8804  O   LEU A 553      36.389   8.942   7.764  1.00 24.50           O  
ATOM   8805  CB  LEU A 553      35.464   6.466   6.245  1.00 33.63           C  
ATOM   8806  CG  LEU A 553      36.583   5.483   6.709  1.00 33.63           C  
ATOM   8807  CD1 LEU A 553      35.996   4.360   7.564  1.00 33.63           C  
ATOM   8808  CD2 LEU A 553      37.260   4.910   5.467  1.00 33.63           C  
ATOM   8809  H   LEU A 553      34.122   9.123   6.460  1.00 28.34           H  
ATOM   8810  HA  LEU A 553      34.157   6.589   7.949  1.00 29.02           H  
ATOM   8811 1HB  LEU A 553      34.724   5.878   5.730  1.00 40.36           H  
ATOM   8812 2HB  LEU A 553      35.903   7.164   5.534  1.00 40.36           H  
ATOM   8813  HG  LEU A 553      37.323   6.017   7.308  1.00 40.36           H  
ATOM   8814 1HD1 LEU A 553      36.795   3.683   7.867  1.00 40.36           H  
ATOM   8815 2HD1 LEU A 553      35.525   4.764   8.452  1.00 40.36           H  
ATOM   8816 3HD1 LEU A 553      35.255   3.809   6.983  1.00 40.36           H  
ATOM   8817 1HD2 LEU A 553      38.055   4.226   5.767  1.00 40.36           H  
ATOM   8818 2HD2 LEU A 553      36.531   4.373   4.866  1.00 40.36           H  
ATOM   8819 3HD2 LEU A 553      37.685   5.724   4.879  1.00 40.36           H  
ATOM   8820  N   ARG A 554      35.843   7.552   9.447  1.00 24.41           N  
ATOM   8821  CA  ARG A 554      36.782   8.119  10.396  1.00 24.68           C  
ATOM   8822  C   ARG A 554      37.327   7.039  11.309  1.00 25.17           C  
ATOM   8823  O   ARG A 554      36.592   6.143  11.726  1.00 25.70           O  
ATOM   8824  CB  ARG A 554      36.127   9.200  11.250  1.00 34.45           C  
ATOM   8825  CG  ARG A 554      37.078   9.910  12.229  1.00 34.45           C  
ATOM   8826  CD  ARG A 554      36.421  10.990  12.982  1.00 34.45           C  
ATOM   8827  NE  ARG A 554      37.375  11.661  13.867  1.00 34.45           N  
ATOM   8828  CZ  ARG A 554      37.065  12.555  14.830  1.00 34.45           C  
ATOM   8829  NH1 ARG A 554      35.811  12.891  15.059  1.00 34.45           N  
ATOM   8830  NH2 ARG A 554      38.036  13.099  15.548  1.00 34.45           N  
ATOM   8831  H   ARG A 554      35.260   6.781   9.741  1.00 29.29           H  
ATOM   8832  HA  ARG A 554      37.613   8.561   9.845  1.00 29.62           H  
ATOM   8833 1HB  ARG A 554      35.692   9.959  10.600  1.00 41.34           H  
ATOM   8834 2HB  ARG A 554      35.318   8.762  11.833  1.00 41.34           H  
ATOM   8835 1HG  ARG A 554      37.446   9.204  12.970  1.00 41.34           H  
ATOM   8836 2HG  ARG A 554      37.918  10.337  11.683  1.00 41.34           H  
ATOM   8837 1HD  ARG A 554      36.012  11.725  12.287  1.00 41.34           H  
ATOM   8838 2HD  ARG A 554      35.622  10.565  13.588  1.00 41.34           H  
ATOM   8839  HE  ARG A 554      38.356  11.443  13.735  1.00 41.34           H  
ATOM   8840 1HH1 ARG A 554      35.067  12.483  14.515  1.00 41.34           H  
ATOM   8841 2HH1 ARG A 554      35.590  13.563  15.781  1.00 41.34           H  
ATOM   8842 1HH2 ARG A 554      38.999  12.852  15.365  1.00 41.34           H  
ATOM   8843 2HH2 ARG A 554      37.818  13.769  16.271  1.00 41.34           H  
ATOM   8844  N   THR A 555      38.604   7.144  11.640  1.00 25.07           N  
ATOM   8845  CA  THR A 555      39.224   6.245  12.596  1.00 25.57           C  
ATOM   8846  C   THR A 555      40.316   6.980  13.340  1.00 25.76           C  
ATOM   8847  O   THR A 555      40.944   7.894  12.798  1.00 25.75           O  
ATOM   8848  CB  THR A 555      39.780   4.979  11.928  1.00 35.60           C  
ATOM   8849  OG1 THR A 555      40.309   4.116  12.943  1.00 35.60           O  
ATOM   8850  CG2 THR A 555      40.873   5.329  10.926  1.00 35.60           C  
ATOM   8851  H   THR A 555      39.159   7.889  11.243  1.00 30.08           H  
ATOM   8852  HA  THR A 555      38.476   5.936  13.327  1.00 30.68           H  
ATOM   8853  HB  THR A 555      38.967   4.464  11.413  1.00 42.72           H  
ATOM   8854  HG1 THR A 555      40.420   3.231  12.584  1.00 42.72           H  
ATOM   8855 1HG2 THR A 555      41.245   4.415  10.467  1.00 42.72           H  
ATOM   8856 2HG2 THR A 555      40.464   5.980  10.155  1.00 42.72           H  
ATOM   8857 3HG2 THR A 555      41.696   5.834  11.426  1.00 42.72           H  
ATOM   8858  N   LEU A 556      40.506   6.600  14.591  1.00 26.02           N  
ATOM   8859  CA  LEU A 556      41.506   7.185  15.460  1.00 26.31           C  
ATOM   8860  C   LEU A 556      41.718   6.315  16.685  1.00 26.81           C  
ATOM   8861  O   LEU A 556      40.899   5.444  16.983  1.00 27.11           O  
ATOM   8862  CB  LEU A 556      41.093   8.617  15.871  1.00 36.72           C  
ATOM   8863  CG  LEU A 556      39.864   8.792  16.845  1.00 36.72           C  
ATOM   8864  CD1 LEU A 556      39.932  10.185  17.449  1.00 36.72           C  
ATOM   8865  CD2 LEU A 556      38.519   8.638  16.075  1.00 36.72           C  
ATOM   8866  H   LEU A 556      39.944   5.836  14.940  1.00 31.22           H  
ATOM   8867  HA  LEU A 556      42.448   7.240  14.916  1.00 31.57           H  
ATOM   8868 1HB  LEU A 556      41.949   9.080  16.356  1.00 44.06           H  
ATOM   8869 2HB  LEU A 556      40.878   9.189  14.971  1.00 44.06           H  
ATOM   8870  HG  LEU A 556      39.915   8.060  17.653  1.00 44.06           H  
ATOM   8871 1HD1 LEU A 556      39.093  10.328  18.131  1.00 44.06           H  
ATOM   8872 2HD1 LEU A 556      40.867  10.298  17.998  1.00 44.06           H  
ATOM   8873 3HD1 LEU A 556      39.884  10.927  16.656  1.00 44.06           H  
ATOM   8874 1HD2 LEU A 556      37.692   8.794  16.768  1.00 44.06           H  
ATOM   8875 2HD2 LEU A 556      38.470   9.378  15.285  1.00 44.06           H  
ATOM   8876 3HD2 LEU A 556      38.424   7.655  15.648  1.00 44.06           H  
ATOM   8877  N   LYS A 557      42.806   6.562  17.405  1.00 26.98           N  
ATOM   8878  CA  LYS A 557      43.063   5.869  18.658  1.00 27.51           C  
ATOM   8879  C   LYS A 557      43.668   6.817  19.682  1.00 27.69           C  
ATOM   8880  O   LYS A 557      44.370   7.764  19.323  1.00 27.77           O  
ATOM   8881  CB  LYS A 557      43.975   4.662  18.429  1.00 38.30           C  
ATOM   8882  CG  LYS A 557      45.377   4.997  17.926  1.00 38.30           C  
ATOM   8883  CD  LYS A 557      46.194   3.727  17.691  1.00 38.30           C  
ATOM   8884  CE  LYS A 557      47.618   4.050  17.254  1.00 38.30           C  
ATOM   8885  NZ  LYS A 557      48.421   2.815  17.018  1.00 38.30           N  
ATOM   8886  H   LYS A 557      43.451   7.275  17.096  1.00 32.38           H  
ATOM   8887  HA  LYS A 557      42.114   5.512  19.061  1.00 33.01           H  
ATOM   8888 1HB  LYS A 557      44.080   4.107  19.362  1.00 45.96           H  
ATOM   8889 2HB  LYS A 557      43.508   3.994  17.704  1.00 45.96           H  
ATOM   8890 1HG  LYS A 557      45.303   5.552  16.991  1.00 45.96           H  
ATOM   8891 2HG  LYS A 557      45.893   5.620  18.657  1.00 45.96           H  
ATOM   8892 1HD  LYS A 557      46.230   3.148  18.613  1.00 45.96           H  
ATOM   8893 2HD  LYS A 557      45.715   3.123  16.921  1.00 45.96           H  
ATOM   8894 1HE  LYS A 557      47.585   4.631  16.334  1.00 45.96           H  
ATOM   8895 2HE  LYS A 557      48.102   4.643  18.029  1.00 45.96           H  
ATOM   8896 1HZ  LYS A 557      49.356   3.071  16.731  1.00 45.96           H  
ATOM   8897 2HZ  LYS A 557      48.468   2.273  17.870  1.00 45.96           H  
ATOM   8898 3HZ  LYS A 557      47.988   2.262  16.292  1.00 45.96           H  
ATOM   8899  N   GLY A 558      43.418   6.542  20.955  1.00 27.82           N  
ATOM   8900  CA  GLY A 558      43.979   7.323  22.047  1.00 28.11           C  
ATOM   8901  C   GLY A 558      43.234   6.976  23.329  1.00 28.33           C  
ATOM   8902  O   GLY A 558      42.302   6.171  23.282  1.00 28.21           O  
ATOM   8903  H   GLY A 558      42.818   5.758  21.174  1.00 33.38           H  
ATOM   8904 1HA  GLY A 558      45.041   7.100  22.143  1.00 33.73           H  
ATOM   8905 2HA  GLY A 558      43.872   8.383  21.819  1.00 33.73           H  
ATOM   8906  N   PRO A 559      43.664   7.509  24.482  1.00 28.73           N  
ATOM   8907  CA  PRO A 559      43.069   7.313  25.792  1.00 29.08           C  
ATOM   8908  C   PRO A 559      41.738   8.042  25.866  1.00 28.95           C  
ATOM   8909  O   PRO A 559      41.571   9.073  25.215  1.00 28.72           O  
ATOM   8910  CB  PRO A 559      44.110   7.935  26.726  1.00 43.63           C  
ATOM   8911  CG  PRO A 559      44.810   8.983  25.876  1.00 43.63           C  
ATOM   8912  CD  PRO A 559      44.835   8.406  24.475  1.00 43.63           C  
ATOM   8913  HA  PRO A 559      42.941   6.238  25.984  1.00 34.90           H  
ATOM   8914 1HB  PRO A 559      43.605   8.375  27.596  1.00 52.36           H  
ATOM   8915 2HB  PRO A 559      44.792   7.160  27.103  1.00 52.36           H  
ATOM   8916 1HG  PRO A 559      44.252   9.934  25.924  1.00 52.36           H  
ATOM   8917 2HG  PRO A 559      45.817   9.186  26.272  1.00 52.36           H  
ATOM   8918 1HD  PRO A 559      44.704   9.227  23.758  1.00 52.36           H  
ATOM   8919 2HD  PRO A 559      45.765   7.842  24.306  1.00 52.36           H  
ATOM   8920  N   LEU A 560      40.821   7.544  26.681  1.00 29.18           N  
ATOM   8921  CA  LEU A 560      39.547   8.221  26.890  1.00 29.19           C  
ATOM   8922  C   LEU A 560      39.282   8.482  28.357  1.00 29.57           C  
ATOM   8923  O   LEU A 560      39.853   7.822  29.233  1.00 29.77           O  
ATOM   8924  CB  LEU A 560      38.391   7.422  26.256  1.00 40.87           C  
ATOM   8925  CG  LEU A 560      38.089   5.986  26.791  1.00 40.87           C  
ATOM   8926  CD1 LEU A 560      37.091   6.034  27.989  1.00 40.87           C  
ATOM   8927  CD2 LEU A 560      37.513   5.160  25.649  1.00 40.87           C  
ATOM   8928  H   LEU A 560      41.010   6.683  27.173  1.00 35.02           H  
ATOM   8929  HA  LEU A 560      39.589   9.187  26.389  1.00 35.03           H  
ATOM   8930 1HB  LEU A 560      37.476   8.003  26.380  1.00 49.04           H  
ATOM   8931 2HB  LEU A 560      38.591   7.339  25.188  1.00 49.04           H  
ATOM   8932  HG  LEU A 560      39.010   5.524  27.140  1.00 49.04           H  
ATOM   8933 1HD1 LEU A 560      36.890   5.020  28.333  1.00 49.04           H  
ATOM   8934 2HD1 LEU A 560      37.480   6.598  28.817  1.00 49.04           H  
ATOM   8935 3HD1 LEU A 560      36.154   6.490  27.662  1.00 49.04           H  
ATOM   8936 1HD2 LEU A 560      37.307   4.148  26.000  1.00 49.04           H  
ATOM   8937 2HD2 LEU A 560      36.585   5.615  25.299  1.00 49.04           H  
ATOM   8938 3HD2 LEU A 560      38.231   5.119  24.826  1.00 49.04           H  
ATOM   8939  N   ARG A 561      38.388   9.426  28.620  1.00 29.73           N  
ATOM   8940  CA  ARG A 561      37.919   9.705  29.966  1.00 30.13           C  
ATOM   8941  C   ARG A 561      36.406   9.817  29.895  1.00 29.95           C  
ATOM   8942  O   ARG A 561      35.874  10.511  29.027  1.00 29.87           O  
ATOM   8943  CB  ARG A 561      38.515  10.999  30.506  1.00 42.03           C  
ATOM   8944  CG  ARG A 561      40.043  11.008  30.662  1.00 42.03           C  
ATOM   8945  CD  ARG A 561      40.512  10.120  31.761  1.00 42.03           C  
ATOM   8946  NE  ARG A 561      41.951  10.189  31.930  1.00 42.03           N  
ATOM   8947  CZ  ARG A 561      42.860   9.448  31.253  1.00 42.03           C  
ATOM   8948  NH1 ARG A 561      42.492   8.564  30.337  1.00 42.03           N  
ATOM   8949  NH2 ARG A 561      44.150   9.615  31.518  1.00 42.03           N  
ATOM   8950  H   ARG A 561      37.988   9.948  27.851  1.00 35.68           H  
ATOM   8951  HA  ARG A 561      38.169   8.873  30.621  1.00 36.16           H  
ATOM   8952 1HB  ARG A 561      38.249  11.821  29.845  1.00 50.44           H  
ATOM   8953 2HB  ARG A 561      38.082  11.214  31.482  1.00 50.44           H  
ATOM   8954 1HG  ARG A 561      40.511  10.691  29.735  1.00 50.44           H  
ATOM   8955 2HG  ARG A 561      40.369  12.021  30.893  1.00 50.44           H  
ATOM   8956 1HD  ARG A 561      40.047  10.434  32.695  1.00 50.44           H  
ATOM   8957 2HD  ARG A 561      40.243   9.089  31.561  1.00 50.44           H  
ATOM   8958  HE  ARG A 561      42.302  10.844  32.616  1.00 50.44           H  
ATOM   8959 1HH1 ARG A 561      41.497   8.404  30.098  1.00 50.44           H  
ATOM   8960 2HH1 ARG A 561      43.190   8.027  29.855  1.00 50.44           H  
ATOM   8961 1HH2 ARG A 561      44.440  10.287  32.217  1.00 50.44           H  
ATOM   8962 2HH2 ARG A 561      44.844   9.073  31.026  1.00 50.44           H  
ATOM   8963  N   GLU A 562      35.713   9.126  30.795  1.00 29.97           N  
ATOM   8964  CA  GLU A 562      34.256   9.129  30.782  1.00 29.90           C  
ATOM   8965  C   GLU A 562      33.643   8.828  32.139  1.00 30.22           C  
ATOM   8966  O   GLU A 562      34.294   8.268  33.028  1.00 30.47           O  
ATOM   8967  CB  GLU A 562      33.729   8.095  29.779  1.00 41.89           C  
ATOM   8968  CG  GLU A 562      34.065   6.640  30.128  1.00 41.89           C  
ATOM   8969  CD  GLU A 562      33.578   5.660  29.095  1.00 41.89           C  
ATOM   8970  OE1 GLU A 562      33.019   6.091  28.115  1.00 41.89           O  
ATOM   8971  OE2 GLU A 562      33.759   4.480  29.287  1.00 41.89           O  
ATOM   8972  H   GLU A 562      36.203   8.576  31.486  1.00 35.96           H  
ATOM   8973  HA  GLU A 562      33.919  10.120  30.475  1.00 35.88           H  
ATOM   8974 1HB  GLU A 562      32.643   8.175  29.710  1.00 50.27           H  
ATOM   8975 2HB  GLU A 562      34.137   8.305  28.789  1.00 50.27           H  
ATOM   8976 1HG  GLU A 562      35.142   6.539  30.236  1.00 50.27           H  
ATOM   8977 2HG  GLU A 562      33.608   6.389  31.084  1.00 50.27           H  
ATOM   8978  N   ARG A 563      32.368   9.177  32.268  1.00 30.28           N  
ATOM   8979  CA  ARG A 563      31.559   8.865  33.435  1.00 30.62           C  
ATOM   8980  C   ARG A 563      30.207   8.383  32.934  1.00 30.53           C  
ATOM   8981  O   ARG A 563      29.633   8.980  32.021  1.00 30.44           O  
ATOM   8982  CB  ARG A 563      31.368  10.084  34.332  1.00 42.74           C  
ATOM   8983  CG  ARG A 563      32.640  10.658  34.978  1.00 42.74           C  
ATOM   8984  CD  ARG A 563      33.202   9.761  36.028  1.00 42.74           C  
ATOM   8985  NE  ARG A 563      34.356  10.354  36.689  1.00 42.74           N  
ATOM   8986  CZ  ARG A 563      35.637  10.282  36.259  1.00 42.74           C  
ATOM   8987  NH1 ARG A 563      35.961   9.641  35.144  1.00 42.74           N  
ATOM   8988  NH2 ARG A 563      36.589  10.870  36.974  1.00 42.74           N  
ATOM   8989  H   ARG A 563      31.923   9.654  31.493  1.00 36.34           H  
ATOM   8990  HA  ARG A 563      32.025   8.057  33.996  1.00 36.74           H  
ATOM   8991 1HB  ARG A 563      30.909  10.885  33.754  1.00 51.29           H  
ATOM   8992 2HB  ARG A 563      30.679   9.831  35.136  1.00 51.29           H  
ATOM   8993 1HG  ARG A 563      33.399  10.820  34.217  1.00 51.29           H  
ATOM   8994 2HG  ARG A 563      32.402  11.611  35.447  1.00 51.29           H  
ATOM   8995 1HD  ARG A 563      32.440   9.575  36.784  1.00 51.29           H  
ATOM   8996 2HD  ARG A 563      33.509   8.815  35.593  1.00 51.29           H  
ATOM   8997  HE  ARG A 563      34.182  10.858  37.548  1.00 51.29           H  
ATOM   8998 1HH1 ARG A 563      35.248   9.171  34.558  1.00 51.29           H  
ATOM   8999 2HH1 ARG A 563      36.923   9.603  34.857  1.00 51.29           H  
ATOM   9000 1HH2 ARG A 563      36.351  11.360  37.826  1.00 51.29           H  
ATOM   9001 2HH2 ARG A 563      37.551  10.828  36.672  1.00 51.29           H  
ATOM   9002  N   LEU A 564      29.708   7.300  33.515  1.00 30.62           N  
ATOM   9003  CA  LEU A 564      28.436   6.735  33.089  1.00 30.63           C  
ATOM   9004  C   LEU A 564      27.802   5.860  34.151  1.00 30.89           C  
ATOM   9005  O   LEU A 564      28.409   5.568  35.189  1.00 31.06           O  
ATOM   9006  CB  LEU A 564      28.638   5.940  31.782  1.00 42.88           C  
ATOM   9007  CG  LEU A 564      29.695   4.786  31.791  1.00 42.88           C  
ATOM   9008  CD1 LEU A 564      29.048   3.435  32.222  1.00 42.88           C  
ATOM   9009  CD2 LEU A 564      30.304   4.684  30.400  1.00 42.88           C  
ATOM   9010  H   LEU A 564      30.224   6.853  34.259  1.00 36.74           H  
ATOM   9011  HA  LEU A 564      27.752   7.558  32.884  1.00 36.76           H  
ATOM   9012 1HB  LEU A 564      27.685   5.498  31.500  1.00 51.46           H  
ATOM   9013 2HB  LEU A 564      28.923   6.643  30.998  1.00 51.46           H  
ATOM   9014  HG  LEU A 564      30.484   5.021  32.504  1.00 51.46           H  
ATOM   9015 1HD1 LEU A 564      29.811   2.659  32.211  1.00 51.46           H  
ATOM   9016 2HD1 LEU A 564      28.635   3.491  33.216  1.00 51.46           H  
ATOM   9017 3HD1 LEU A 564      28.255   3.169  31.522  1.00 51.46           H  
ATOM   9018 1HD2 LEU A 564      31.065   3.899  30.384  1.00 51.46           H  
ATOM   9019 2HD2 LEU A 564      29.529   4.447  29.673  1.00 51.46           H  
ATOM   9020 3HD2 LEU A 564      30.771   5.636  30.133  1.00 51.46           H  
ATOM   9021  N   ARG A 565      26.576   5.434  33.874  1.00 30.99           N  
ATOM   9022  CA  ARG A 565      25.858   4.494  34.714  1.00 31.30           C  
ATOM   9023  C   ARG A 565      25.269   3.428  33.808  1.00 31.26           C  
ATOM   9024  O   ARG A 565      24.708   3.736  32.756  1.00 31.27           O  
ATOM   9025  CB  ARG A 565      24.746   5.178  35.500  1.00 43.70           C  
ATOM   9026  CG  ARG A 565      25.199   6.241  36.510  1.00 43.70           C  
ATOM   9027  CD  ARG A 565      25.903   5.645  37.683  1.00 43.70           C  
ATOM   9028  NE  ARG A 565      26.269   6.653  38.663  1.00 43.70           N  
ATOM   9029  CZ  ARG A 565      27.407   7.386  38.656  1.00 43.70           C  
ATOM   9030  NH1 ARG A 565      28.323   7.241  37.707  1.00 43.70           N  
ATOM   9031  NH2 ARG A 565      27.607   8.269  39.626  1.00 43.70           N  
ATOM   9032  H   ARG A 565      26.134   5.747  33.020  1.00 37.19           H  
ATOM   9033  HA  ARG A 565      26.554   4.011  35.397  1.00 37.56           H  
ATOM   9034 1HB  ARG A 565      24.059   5.659  34.807  1.00 52.44           H  
ATOM   9035 2HB  ARG A 565      24.180   4.425  36.048  1.00 52.44           H  
ATOM   9036 1HG  ARG A 565      25.868   6.947  36.027  1.00 52.44           H  
ATOM   9037 2HG  ARG A 565      24.326   6.776  36.881  1.00 52.44           H  
ATOM   9038 1HD  ARG A 565      25.242   4.928  38.169  1.00 52.44           H  
ATOM   9039 2HD  ARG A 565      26.807   5.137  37.367  1.00 52.44           H  
ATOM   9040  HE  ARG A 565      25.616   6.815  39.419  1.00 52.44           H  
ATOM   9041 1HH1 ARG A 565      28.205   6.565  36.932  1.00 52.44           H  
ATOM   9042 2HH1 ARG A 565      29.158   7.800  37.735  1.00 52.44           H  
ATOM   9043 1HH2 ARG A 565      26.916   8.386  40.354  1.00 52.44           H  
ATOM   9044 2HH2 ARG A 565      28.449   8.826  39.641  1.00 52.44           H  
ATOM   9045  N   GLN A 566      25.426   2.174  34.206  1.00 31.30           N  
ATOM   9046  CA  GLN A 566      24.930   1.046  33.432  1.00 31.34           C  
ATOM   9047  C   GLN A 566      24.699  -0.142  34.332  1.00 31.49           C  
ATOM   9048  O   GLN A 566      25.297  -0.234  35.404  1.00 31.58           O  
ATOM   9049  CB  GLN A 566      25.935   0.663  32.345  1.00 43.86           C  
ATOM   9050  CG  GLN A 566      27.276   0.188  32.893  1.00 43.86           C  
ATOM   9051  CD  GLN A 566      28.269  -0.118  31.810  1.00 43.86           C  
ATOM   9052  OE1 GLN A 566      27.988   0.068  30.623  1.00 43.86           O  
ATOM   9053  NE2 GLN A 566      29.450  -0.585  32.202  1.00 43.86           N  
ATOM   9054  H   GLN A 566      25.895   1.994  35.083  1.00 37.56           H  
ATOM   9055  HA  GLN A 566      23.981   1.320  32.971  1.00 37.61           H  
ATOM   9056 1HB  GLN A 566      25.523  -0.144  31.737  1.00 52.63           H  
ATOM   9057 2HB  GLN A 566      26.112   1.516  31.689  1.00 52.63           H  
ATOM   9058 1HG  GLN A 566      27.693   0.960  33.534  1.00 52.63           H  
ATOM   9059 2HG  GLN A 566      27.121  -0.724  33.463  1.00 52.63           H  
ATOM   9060 1HE2 GLN A 566      30.153  -0.805  31.522  1.00 52.63           H  
ATOM   9061 2HE2 GLN A 566      29.642  -0.713  33.176  1.00 52.63           H  
ATOM   9062  N   LEU A 567      23.874  -1.075  33.888  1.00 31.56           N  
ATOM   9063  CA  LEU A 567      23.691  -2.292  34.653  1.00 31.76           C  
ATOM   9064  C   LEU A 567      24.635  -3.346  34.122  1.00 31.55           C  
ATOM   9065  O   LEU A 567      24.882  -3.416  32.918  1.00 31.47           O  
ATOM   9066  CB  LEU A 567      22.243  -2.775  34.545  1.00 44.39           C  
ATOM   9067  CG  LEU A 567      21.148  -1.782  35.030  1.00 44.39           C  
ATOM   9068  CD1 LEU A 567      19.782  -2.394  34.764  1.00 44.39           C  
ATOM   9069  CD2 LEU A 567      21.324  -1.471  36.522  1.00 44.39           C  
ATOM   9070  H   LEU A 567      23.393  -0.949  33.008  1.00 37.87           H  
ATOM   9071  HA  LEU A 567      23.951  -2.112  35.692  1.00 38.11           H  
ATOM   9072 1HB  LEU A 567      22.038  -3.010  33.502  1.00 53.27           H  
ATOM   9073 2HB  LEU A 567      22.145  -3.693  35.125  1.00 53.27           H  
ATOM   9074  HG  LEU A 567      21.220  -0.855  34.462  1.00 53.27           H  
ATOM   9075 1HD1 LEU A 567      19.005  -1.700  35.083  1.00 53.27           H  
ATOM   9076 2HD1 LEU A 567      19.673  -2.593  33.698  1.00 53.27           H  
ATOM   9077 3HD1 LEU A 567      19.683  -3.327  35.319  1.00 53.27           H  
ATOM   9078 1HD2 LEU A 567      20.544  -0.779  36.838  1.00 53.27           H  
ATOM   9079 2HD2 LEU A 567      21.245  -2.391  37.101  1.00 53.27           H  
ATOM   9080 3HD2 LEU A 567      22.293  -1.012  36.702  1.00 53.27           H  
ATOM   9081  N   VAL A 568      25.159  -4.163  35.024  1.00 31.52           N  
ATOM   9082  CA  VAL A 568      26.057  -5.246  34.665  1.00 31.41           C  
ATOM   9083  C   VAL A 568      25.584  -6.551  35.282  1.00 31.43           C  
ATOM   9084  O   VAL A 568      25.304  -6.606  36.478  1.00 31.59           O  
ATOM   9085  CB  VAL A 568      27.497  -4.924  35.126  1.00 44.02           C  
ATOM   9086  CG1 VAL A 568      28.448  -6.082  34.767  1.00 44.02           C  
ATOM   9087  CG2 VAL A 568      27.957  -3.604  34.468  1.00 44.02           C  
ATOM   9088  H   VAL A 568      24.914  -4.034  35.998  1.00 37.82           H  
ATOM   9089  HA  VAL A 568      26.056  -5.356  33.579  1.00 37.69           H  
ATOM   9090  HB  VAL A 568      27.513  -4.813  36.209  1.00 52.82           H  
ATOM   9091 1HG1 VAL A 568      29.454  -5.837  35.107  1.00 52.82           H  
ATOM   9092 2HG1 VAL A 568      28.129  -7.004  35.252  1.00 52.82           H  
ATOM   9093 3HG1 VAL A 568      28.458  -6.224  33.687  1.00 52.82           H  
ATOM   9094 1HG2 VAL A 568      28.966  -3.368  34.796  1.00 52.82           H  
ATOM   9095 2HG2 VAL A 568      27.941  -3.710  33.383  1.00 52.82           H  
ATOM   9096 3HG2 VAL A 568      27.293  -2.795  34.759  1.00 52.82           H  
ATOM   9097  N   CYS A 569      25.510  -7.600  34.474  1.00 31.33           N  
ATOM   9098  CA  CYS A 569      25.089  -8.899  34.967  1.00 31.42           C  
ATOM   9099  C   CYS A 569      25.645 -10.024  34.103  1.00 31.35           C  
ATOM   9100  O   CYS A 569      25.554  -9.940  32.879  1.00 31.41           O  
ATOM   9101  CB  CYS A 569      23.563  -9.015  34.949  1.00 43.95           C  
ATOM   9102  SG  CYS A 569      22.912 -10.597  35.595  1.00 43.95           S  
ATOM   9103  H   CYS A 569      25.748  -7.484  33.497  1.00 37.60           H  
ATOM   9104  HA  CYS A 569      25.427  -8.968  35.992  1.00 37.70           H  
ATOM   9105 1HB  CYS A 569      23.130  -8.205  35.538  1.00 52.74           H  
ATOM   9106 2HB  CYS A 569      23.206  -8.901  33.927  1.00 52.74           H  
ATOM   9107  HG  CYS A 569      23.713 -11.444  34.870  1.00 52.74           H  
ATOM   9108  N   PRO A 570      26.258 -11.063  34.696  1.00 31.30           N  
ATOM   9109  CA  PRO A 570      26.754 -12.239  34.019  1.00 31.30           C  
ATOM   9110  C   PRO A 570      25.572 -13.092  33.620  1.00 31.33           C  
ATOM   9111  O   PRO A 570      24.508 -12.985  34.236  1.00 31.34           O  
ATOM   9112  CB  PRO A 570      27.625 -12.911  35.081  1.00 46.96           C  
ATOM   9113  CG  PRO A 570      27.001 -12.499  36.394  1.00 46.96           C  
ATOM   9114  CD  PRO A 570      26.494 -11.086  36.167  1.00 46.96           C  
ATOM   9115  HA  PRO A 570      27.342 -11.940  33.137  1.00 37.56           H  
ATOM   9116 1HB  PRO A 570      27.616 -14.002  34.930  1.00 56.35           H  
ATOM   9117 2HB  PRO A 570      28.670 -12.582  34.979  1.00 56.35           H  
ATOM   9118 1HG  PRO A 570      26.186 -13.193  36.654  1.00 56.35           H  
ATOM   9119 2HG  PRO A 570      27.744 -12.562  37.206  1.00 56.35           H  
ATOM   9120 1HD  PRO A 570      25.564 -10.990  36.737  1.00 56.35           H  
ATOM   9121 2HD  PRO A 570      27.256 -10.344  36.462  1.00 56.35           H  
ATOM   9122  N   ALA A 571      25.761 -13.961  32.641  1.00 31.42           N  
ATOM   9123  CA  ALA A 571      24.718 -14.892  32.248  1.00 31.53           C  
ATOM   9124  C   ALA A 571      25.334 -16.109  31.582  1.00 31.44           C  
ATOM   9125  O   ALA A 571      26.438 -16.036  31.040  1.00 31.57           O  
ATOM   9126  CB  ALA A 571      23.732 -14.213  31.313  1.00 44.10           C  
ATOM   9127  H   ALA A 571      26.650 -13.992  32.158  1.00 37.70           H  
ATOM   9128  HA  ALA A 571      24.196 -15.224  33.145  1.00 37.84           H  
ATOM   9129 1HB  ALA A 571      22.948 -14.917  31.037  1.00 52.92           H  
ATOM   9130 2HB  ALA A 571      23.288 -13.351  31.818  1.00 52.92           H  
ATOM   9131 3HB  ALA A 571      24.253 -13.881  30.419  1.00 52.92           H  
ATOM   9132  N   GLU A 572      24.609 -17.219  31.613  1.00 31.30           N  
ATOM   9133  CA  GLU A 572      25.039 -18.453  30.968  1.00 31.29           C  
ATOM   9134  C   GLU A 572      23.833 -19.271  30.548  1.00 31.21           C  
ATOM   9135  O   GLU A 572      22.744 -19.085  31.092  1.00 31.26           O  
ATOM   9136  CB  GLU A 572      25.923 -19.280  31.908  1.00 43.81           C  
ATOM   9137  CG  GLU A 572      25.229 -19.764  33.187  1.00 43.81           C  
ATOM   9138  CD  GLU A 572      26.145 -20.564  34.079  1.00 43.81           C  
ATOM   9139  OE1 GLU A 572      27.290 -20.723  33.729  1.00 43.81           O  
ATOM   9140  OE2 GLU A 572      25.698 -21.018  35.108  1.00 43.81           O  
ATOM   9141  H   GLU A 572      23.717 -17.211  32.089  1.00 37.56           H  
ATOM   9142  HA  GLU A 572      25.611 -18.202  30.074  1.00 37.55           H  
ATOM   9143 1HB  GLU A 572      26.291 -20.158  31.378  1.00 52.57           H  
ATOM   9144 2HB  GLU A 572      26.791 -18.687  32.201  1.00 52.57           H  
ATOM   9145 1HG  GLU A 572      24.866 -18.898  33.740  1.00 52.57           H  
ATOM   9146 2HG  GLU A 572      24.370 -20.377  32.921  1.00 52.57           H  
ATOM   9147  N   ASP A 573      24.037 -20.182  29.598  1.00 31.14           N  
ATOM   9148  CA  ASP A 573      22.990 -21.085  29.130  1.00 31.14           C  
ATOM   9149  C   ASP A 573      23.632 -22.366  28.595  1.00 31.01           C  
ATOM   9150  O   ASP A 573      24.859 -22.496  28.587  1.00 31.22           O  
ATOM   9151  CB  ASP A 573      22.138 -20.385  28.046  1.00 43.60           C  
ATOM   9152  CG  ASP A 573      20.684 -20.918  27.907  1.00 43.60           C  
ATOM   9153  OD1 ASP A 573      20.462 -22.056  28.272  1.00 43.60           O  
ATOM   9154  OD2 ASP A 573      19.834 -20.194  27.439  1.00 43.60           O  
ATOM   9155  H   ASP A 573      24.960 -20.266  29.195  1.00 37.37           H  
ATOM   9156  HA  ASP A 573      22.346 -21.348  29.970  1.00 37.37           H  
ATOM   9157 1HB  ASP A 573      22.093 -19.318  28.256  1.00 52.32           H  
ATOM   9158 2HB  ASP A 573      22.633 -20.506  27.077  1.00 52.32           H  
ATOM   9159  N   LEU A 574      22.811 -23.296  28.136  1.00 30.75           N  
ATOM   9160  CA  LEU A 574      23.299 -24.560  27.604  1.00 30.68           C  
ATOM   9161  C   LEU A 574      23.790 -24.429  26.158  1.00 30.47           C  
ATOM   9162  O   LEU A 574      23.343 -23.529  25.441  1.00 30.19           O  
ATOM   9163  CB  LEU A 574      22.191 -25.624  27.654  1.00 42.98           C  
ATOM   9164  CG  LEU A 574      21.649 -26.026  29.055  1.00 42.98           C  
ATOM   9165  CD1 LEU A 574      20.497 -27.012  28.866  1.00 42.98           C  
ATOM   9166  CD2 LEU A 574      22.764 -26.665  29.902  1.00 42.98           C  
ATOM   9167  H   LEU A 574      21.809 -23.102  28.182  1.00 36.90           H  
ATOM   9168  HA  LEU A 574      24.106 -24.866  28.243  1.00 36.82           H  
ATOM   9169 1HB  LEU A 574      21.342 -25.233  27.092  1.00 51.58           H  
ATOM   9170 2HB  LEU A 574      22.534 -26.525  27.148  1.00 51.58           H  
ATOM   9171  HG  LEU A 574      21.264 -25.143  29.566  1.00 51.58           H  
ATOM   9172 1HD1 LEU A 574      20.096 -27.293  29.840  1.00 51.58           H  
ATOM   9173 2HD1 LEU A 574      19.710 -26.544  28.274  1.00 51.58           H  
ATOM   9174 3HD1 LEU A 574      20.857 -27.904  28.352  1.00 51.58           H  
ATOM   9175 1HD2 LEU A 574      22.357 -26.949  30.873  1.00 51.58           H  
ATOM   9176 2HD2 LEU A 574      23.145 -27.554  29.398  1.00 51.58           H  
ATOM   9177 3HD2 LEU A 574      23.576 -25.964  30.057  1.00 51.58           H  
ATOM   9178  N   PRO A 575      24.756 -25.258  25.716  1.00 30.67           N  
ATOM   9179  CA  PRO A 575      25.194 -25.390  24.340  1.00 30.56           C  
ATOM   9180  C   PRO A 575      24.021 -25.779  23.464  1.00 30.11           C  
ATOM   9181  O   PRO A 575      23.132 -26.496  23.932  1.00 29.95           O  
ATOM   9182  CB  PRO A 575      26.238 -26.506  24.402  1.00 45.84           C  
ATOM   9183  CG  PRO A 575      26.728 -26.505  25.826  1.00 45.84           C  
ATOM   9184  CD  PRO A 575      25.530 -26.106  26.664  1.00 45.84           C  
ATOM   9185  HA  PRO A 575      25.638 -24.429  24.008  1.00 36.67           H  
ATOM   9186 1HB  PRO A 575      25.767 -27.462  24.109  1.00 55.01           H  
ATOM   9187 2HB  PRO A 575      27.039 -26.316  23.676  1.00 55.01           H  
ATOM   9188 1HG  PRO A 575      27.123 -27.499  26.091  1.00 55.01           H  
ATOM   9189 2HG  PRO A 575      27.566 -25.796  25.928  1.00 55.01           H  
ATOM   9190 1HD  PRO A 575      24.952 -26.987  26.985  1.00 55.01           H  
ATOM   9191 2HD  PRO A 575      25.933 -25.522  27.504  1.00 55.01           H  
ATOM   9192  N   GLN A 576      24.026 -25.335  22.215  1.00 29.98           N  
ATOM   9193  CA  GLN A 576      22.966 -25.683  21.278  1.00 29.61           C  
ATOM   9194  C   GLN A 576      23.198 -27.080  20.711  1.00 29.66           C  
ATOM   9195  O   GLN A 576      24.338 -27.539  20.627  1.00 29.92           O  
ATOM   9196  CB  GLN A 576      22.869 -24.601  20.183  1.00 41.60           C  
ATOM   9197  CG  GLN A 576      21.804 -24.830  19.095  1.00 41.60           C  
ATOM   9198  CD  GLN A 576      20.385 -24.871  19.650  1.00 41.60           C  
ATOM   9199  OE1 GLN A 576      20.001 -25.903  20.236  1.00 41.60           O  
ATOM   9200  NE2 GLN A 576      19.622 -23.794  19.485  1.00 41.60           N  
ATOM   9201  H   GLN A 576      24.786 -24.747  21.906  1.00 35.98           H  
ATOM   9202  HA  GLN A 576      22.023 -25.701  21.824  1.00 35.53           H  
ATOM   9203 1HB  GLN A 576      22.661 -23.640  20.652  1.00 49.92           H  
ATOM   9204 2HB  GLN A 576      23.833 -24.515  19.682  1.00 49.92           H  
ATOM   9205 1HG  GLN A 576      21.855 -23.989  18.407  1.00 49.92           H  
ATOM   9206 2HG  GLN A 576      22.005 -25.744  18.545  1.00 49.92           H  
ATOM   9207 1HE2 GLN A 576      18.683 -23.784  19.838  1.00 49.92           H  
ATOM   9208 2HE2 GLN A 576      19.978 -22.989  19.006  1.00 49.92           H  
ATOM   9209  N   LYS A 577      22.114 -27.740  20.311  1.00 29.48           N  
ATOM   9210  CA  LYS A 577      22.168 -29.071  19.723  1.00 29.55           C  
ATOM   9211  C   LYS A 577      22.500 -29.067  18.236  1.00 29.22           C  
ATOM   9212  O   LYS A 577      22.176 -28.123  17.507  1.00 29.03           O  
ATOM   9213  CB  LYS A 577      20.838 -29.790  19.933  1.00 41.35           C  
ATOM   9214  CG  LYS A 577      20.515 -30.108  21.385  1.00 41.35           C  
ATOM   9215  CD  LYS A 577      19.188 -30.856  21.509  1.00 41.35           C  
ATOM   9216  CE  LYS A 577      18.863 -31.184  22.966  1.00 41.35           C  
ATOM   9217  NZ  LYS A 577      17.560 -31.901  23.099  1.00 41.35           N  
ATOM   9218  H   LYS A 577      21.212 -27.270  20.411  1.00 35.38           H  
ATOM   9219  HA  LYS A 577      22.952 -29.632  20.233  1.00 35.46           H  
ATOM   9220 1HB  LYS A 577      20.032 -29.167  19.543  1.00 49.62           H  
ATOM   9221 2HB  LYS A 577      20.834 -30.721  19.362  1.00 49.62           H  
ATOM   9222 1HG  LYS A 577      21.315 -30.718  21.805  1.00 49.62           H  
ATOM   9223 2HG  LYS A 577      20.460 -29.178  21.951  1.00 49.62           H  
ATOM   9224 1HD  LYS A 577      18.388 -30.239  21.097  1.00 49.62           H  
ATOM   9225 2HD  LYS A 577      19.238 -31.784  20.939  1.00 49.62           H  
ATOM   9226 1HE  LYS A 577      19.654 -31.812  23.375  1.00 49.62           H  
ATOM   9227 2HE  LYS A 577      18.816 -30.258  23.539  1.00 49.62           H  
ATOM   9228 1HZ  LYS A 577      17.381 -32.100  24.074  1.00 49.62           H  
ATOM   9229 2HZ  LYS A 577      16.816 -31.323  22.734  1.00 49.62           H  
ATOM   9230 3HZ  LYS A 577      17.596 -32.768  22.582  1.00 49.62           H  
ATOM   9231  N   ASN A 578      23.114 -30.156  17.782  1.00 29.21           N  
ATOM   9232  CA  ASN A 578      23.400 -30.346  16.368  1.00 28.99           C  
ATOM   9233  C   ASN A 578      22.100 -30.432  15.589  1.00 29.00           C  
ATOM   9234  O   ASN A 578      21.160 -31.107  16.013  1.00 29.06           O  
ATOM   9235  CB  ASN A 578      24.228 -31.595  16.151  1.00 40.67           C  
ATOM   9236  CG  ASN A 578      25.621 -31.473  16.696  1.00 40.67           C  
ATOM   9237  OD1 ASN A 578      26.212 -30.387  16.728  1.00 40.67           O  
ATOM   9238  ND2 ASN A 578      26.161 -32.576  17.137  1.00 40.67           N  
ATOM   9239  H   ASN A 578      23.375 -30.874  18.442  1.00 35.05           H  
ATOM   9240  HA  ASN A 578      23.950 -29.479  15.998  1.00 34.79           H  
ATOM   9241 1HB  ASN A 578      23.736 -32.444  16.624  1.00 48.80           H  
ATOM   9242 2HB  ASN A 578      24.284 -31.806  15.081  1.00 48.80           H  
ATOM   9243 1HD2 ASN A 578      27.087 -32.562  17.516  1.00 48.80           H  
ATOM   9244 2HD2 ASN A 578      25.652 -33.435  17.096  1.00 48.80           H  
ATOM   9245  N   GLN A 579      22.053 -29.770  14.443  1.00 29.02           N  
ATOM   9246  CA  GLN A 579      20.863 -29.798  13.615  1.00 29.10           C  
ATOM   9247  C   GLN A 579      21.043 -30.788  12.472  1.00 28.93           C  
ATOM   9248  O   GLN A 579      22.184 -31.123  12.151  1.00 28.79           O  
ATOM   9249  CB  GLN A 579      20.571 -28.390  13.097  1.00 40.71           C  
ATOM   9250  CG  GLN A 579      20.365 -27.404  14.225  1.00 40.71           C  
ATOM   9251  CD  GLN A 579      19.189 -27.794  15.072  1.00 40.71           C  
ATOM   9252  OE1 GLN A 579      18.070 -27.927  14.561  1.00 40.71           O  
ATOM   9253  NE2 GLN A 579      19.428 -28.005  16.359  1.00 40.71           N  
ATOM   9254  H   GLN A 579      22.858 -29.237  14.147  1.00 34.82           H  
ATOM   9255  HA  GLN A 579      20.046 -30.103  14.250  1.00 34.92           H  
ATOM   9256 1HB  GLN A 579      21.405 -28.045  12.490  1.00 48.85           H  
ATOM   9257 2HB  GLN A 579      19.687 -28.387  12.467  1.00 48.85           H  
ATOM   9258 1HG  GLN A 579      21.249 -27.387  14.864  1.00 48.85           H  
ATOM   9259 2HG  GLN A 579      20.179 -26.414  13.814  1.00 48.85           H  
ATOM   9260 1HE2 GLN A 579      18.691 -28.279  16.973  1.00 48.85           H  
ATOM   9261 2HE2 GLN A 579      20.379 -27.903  16.736  1.00 48.85           H  
ATOM   9262  N   PRO A 580      19.960 -31.330  11.886  1.00 29.01           N  
ATOM   9263  CA  PRO A 580      19.966 -32.145  10.685  1.00 28.94           C  
ATOM   9264  C   PRO A 580      20.596 -31.402   9.525  1.00 28.90           C  
ATOM   9265  O   PRO A 580      20.419 -30.183   9.411  1.00 29.22           O  
ATOM   9266  CB  PRO A 580      18.481 -32.419  10.436  1.00 43.42           C  
ATOM   9267  CG  PRO A 580      17.820 -32.260  11.786  1.00 43.42           C  
ATOM   9268  CD  PRO A 580      18.606 -31.175  12.492  1.00 43.42           C  
ATOM   9269  HA  PRO A 580      20.523 -33.083  10.893  1.00 34.73           H  
ATOM   9270 1HB  PRO A 580      18.097 -31.700   9.689  1.00 52.10           H  
ATOM   9271 2HB  PRO A 580      18.347 -33.420  10.007  1.00 52.10           H  
ATOM   9272 1HG  PRO A 580      16.758 -31.997  11.659  1.00 52.10           H  
ATOM   9273 2HG  PRO A 580      17.842 -33.220  12.329  1.00 52.10           H  
ATOM   9274 1HD  PRO A 580      18.180 -30.179  12.296  1.00 52.10           H  
ATOM   9275 2HD  PRO A 580      18.600 -31.435  13.558  1.00 52.10           H  
ATOM   9276  N   GLU A 581      21.284 -32.120   8.653  1.00 28.57           N  
ATOM   9277  CA  GLU A 581      21.910 -31.534   7.479  1.00 28.59           C  
ATOM   9278  C   GLU A 581      21.769 -32.515   6.314  1.00 28.33           C  
ATOM   9279  O   GLU A 581      21.558 -33.700   6.568  1.00 28.19           O  
ATOM   9280  CB  GLU A 581      23.388 -31.239   7.768  1.00 40.01           C  
ATOM   9281  CG  GLU A 581      24.242 -32.475   8.067  1.00 40.01           C  
ATOM   9282  CD  GLU A 581      25.675 -32.126   8.397  1.00 40.01           C  
ATOM   9283  OE1 GLU A 581      26.008 -30.964   8.349  1.00 40.01           O  
ATOM   9284  OE2 GLU A 581      26.433 -33.018   8.710  1.00 40.01           O  
ATOM   9285  H   GLU A 581      21.388 -33.114   8.814  1.00 34.28           H  
ATOM   9286  HA  GLU A 581      21.402 -30.603   7.270  1.00 34.31           H  
ATOM   9287 1HB  GLU A 581      23.841 -30.721   6.930  1.00 48.01           H  
ATOM   9288 2HB  GLU A 581      23.454 -30.578   8.634  1.00 48.01           H  
ATOM   9289 1HG  GLU A 581      23.808 -33.013   8.908  1.00 48.01           H  
ATOM   9290 2HG  GLU A 581      24.230 -33.138   7.198  1.00 48.01           H  
ATOM   9291  N   PRO A 582      21.822 -32.067   5.043  1.00 28.34           N  
ATOM   9292  CA  PRO A 582      21.826 -32.912   3.858  1.00 28.22           C  
ATOM   9293  C   PRO A 582      23.009 -33.862   3.876  1.00 28.11           C  
ATOM   9294  O   PRO A 582      24.106 -33.468   4.258  1.00 28.07           O  
ATOM   9295  CB  PRO A 582      21.979 -31.899   2.715  1.00 42.33           C  
ATOM   9296  CG  PRO A 582      21.427 -30.602   3.274  1.00 42.33           C  
ATOM   9297  CD  PRO A 582      21.811 -30.614   4.741  1.00 42.33           C  
ATOM   9298  HA  PRO A 582      20.878 -33.463   3.792  1.00 33.86           H  
ATOM   9299 1HB  PRO A 582      23.045 -31.828   2.419  1.00 50.80           H  
ATOM   9300 2HB  PRO A 582      21.428 -32.249   1.830  1.00 50.80           H  
ATOM   9301 1HG  PRO A 582      21.864 -29.749   2.730  1.00 50.80           H  
ATOM   9302 2HG  PRO A 582      20.339 -30.553   3.117  1.00 50.80           H  
ATOM   9303 1HD  PRO A 582      22.808 -30.175   4.890  1.00 50.80           H  
ATOM   9304 2HD  PRO A 582      21.023 -30.078   5.276  1.00 50.80           H  
ATOM   9305  N   THR A 583      22.809 -35.076   3.368  1.00 28.16           N  
ATOM   9306  CA  THR A 583      23.887 -36.055   3.292  1.00 28.17           C  
ATOM   9307  C   THR A 583      25.004 -35.566   2.380  1.00 28.16           C  
ATOM   9308  O   THR A 583      26.190 -35.679   2.703  1.00 28.30           O  
ATOM   9309  CB  THR A 583      23.371 -37.413   2.757  1.00 39.44           C  
ATOM   9310  OG1 THR A 583      22.374 -37.936   3.646  1.00 39.44           O  
ATOM   9311  CG2 THR A 583      24.526 -38.411   2.664  1.00 39.44           C  
ATOM   9312  H   THR A 583      21.884 -35.352   3.073  1.00 33.79           H  
ATOM   9313  HA  THR A 583      24.297 -36.199   4.292  1.00 33.80           H  
ATOM   9314  HB  THR A 583      22.932 -37.276   1.772  1.00 47.33           H  
ATOM   9315  HG1 THR A 583      21.948 -38.699   3.240  1.00 47.33           H  
ATOM   9316 1HG2 THR A 583      24.148 -39.362   2.294  1.00 47.33           H  
ATOM   9317 2HG2 THR A 583      25.293 -38.048   1.984  1.00 47.33           H  
ATOM   9318 3HG2 THR A 583      24.960 -38.553   3.653  1.00 47.33           H  
ATOM   9319  N   ALA A 584      24.622 -35.107   1.191  1.00 28.07           N  
ATOM   9320  CA  ALA A 584      25.594 -34.646   0.223  1.00 28.13           C  
ATOM   9321  C   ALA A 584      26.328 -33.409   0.756  1.00 28.12           C  
ATOM   9322  O   ALA A 584      25.684 -32.526   1.322  1.00 28.20           O  
ATOM   9323  CB  ALA A 584      24.914 -34.313  -1.092  1.00 39.36           C  
ATOM   9324  H   ALA A 584      23.636 -35.051   0.991  1.00 33.68           H  
ATOM   9325  HA  ALA A 584      26.288 -35.461   0.062  1.00 33.76           H  
ATOM   9326 1HB  ALA A 584      25.659 -33.990  -1.818  1.00 47.23           H  
ATOM   9327 2HB  ALA A 584      24.400 -35.196  -1.467  1.00 47.23           H  
ATOM   9328 3HB  ALA A 584      24.194 -33.510  -0.935  1.00 47.23           H  
ATOM   9329  N   PRO A 585      27.648 -33.288   0.546  1.00 28.11           N  
ATOM   9330  CA  PRO A 585      28.475 -32.158   0.902  1.00 28.18           C  
ATOM   9331  C   PRO A 585      28.232 -31.026  -0.069  1.00 28.15           C  
ATOM   9332  O   PRO A 585      27.867 -31.273  -1.219  1.00 28.33           O  
ATOM   9333  CB  PRO A 585      29.879 -32.720   0.775  1.00 42.27           C  
ATOM   9334  CG  PRO A 585      29.746 -33.738  -0.305  1.00 42.27           C  
ATOM   9335  CD  PRO A 585      28.376 -34.341  -0.137  1.00 42.27           C  
ATOM   9336  HA  PRO A 585      28.245 -31.852   1.938  1.00 33.82           H  
ATOM   9337 1HB  PRO A 585      30.577 -31.916   0.517  1.00 50.72           H  
ATOM   9338 2HB  PRO A 585      30.211 -33.140   1.730  1.00 50.72           H  
ATOM   9339 1HG  PRO A 585      29.884 -33.242  -1.278  1.00 50.72           H  
ATOM   9340 2HG  PRO A 585      30.520 -34.490  -0.212  1.00 50.72           H  
ATOM   9341 1HD  PRO A 585      27.945 -34.526  -1.123  1.00 50.72           H  
ATOM   9342 2HD  PRO A 585      28.435 -35.245   0.477  1.00 50.72           H  
ATOM   9343  N   ALA A 586      28.532 -29.803   0.346  1.00 28.00           N  
ATOM   9344  CA  ALA A 586      28.446 -28.632  -0.527  1.00 28.04           C  
ATOM   9345  C   ALA A 586      29.256 -28.741  -1.832  1.00 28.17           C  
ATOM   9346  O   ALA A 586      28.818 -28.244  -2.868  1.00 28.28           O  
ATOM   9347  CB  ALA A 586      28.905 -27.399   0.227  1.00 39.25           C  
ATOM   9348  H   ALA A 586      28.810 -29.672   1.309  1.00 33.60           H  
ATOM   9349  HA  ALA A 586      27.396 -28.510  -0.800  1.00 33.65           H  
ATOM   9350 1HB  ALA A 586      28.789 -26.523  -0.412  1.00 47.10           H  
ATOM   9351 2HB  ALA A 586      28.303 -27.276   1.126  1.00 47.10           H  
ATOM   9352 3HB  ALA A 586      29.951 -27.511   0.502  1.00 47.10           H  
ATOM   9353  N   THR A 587      30.455 -29.331  -1.772  1.00 28.24           N  
ATOM   9354  CA  THR A 587      31.320 -29.404  -2.950  1.00 28.45           C  
ATOM   9355  C   THR A 587      31.199 -30.754  -3.691  1.00 28.64           C  
ATOM   9356  O   THR A 587      31.597 -31.784  -3.131  1.00 28.88           O  
ATOM   9357  CB  THR A 587      32.793 -29.175  -2.526  1.00 39.75           C  
ATOM   9358  OG1 THR A 587      32.927 -27.868  -1.960  1.00 39.75           O  
ATOM   9359  CG2 THR A 587      33.729 -29.287  -3.714  1.00 39.75           C  
ATOM   9360  H   THR A 587      30.769 -29.723  -0.900  1.00 33.89           H  
ATOM   9361  HA  THR A 587      31.057 -28.575  -3.588  1.00 34.14           H  
ATOM   9362  HB  THR A 587      33.075 -29.917  -1.781  1.00 47.70           H  
ATOM   9363  HG1 THR A 587      32.448 -27.828  -1.133  1.00 47.70           H  
ATOM   9364 1HG2 THR A 587      34.753 -29.118  -3.383  1.00 47.70           H  
ATOM   9365 2HG2 THR A 587      33.658 -30.258  -4.138  1.00 47.70           H  
ATOM   9366 3HG2 THR A 587      33.460 -28.542  -4.457  1.00 47.70           H  
ATOM   9367  N   PRO A 588      30.814 -30.765  -5.003  1.00 28.62           N  
ATOM   9368  CA  PRO A 588      30.653 -31.941  -5.860  1.00 28.87           C  
ATOM   9369  C   PRO A 588      31.841 -32.894  -5.823  1.00 29.04           C  
ATOM   9370  O   PRO A 588      31.657 -34.106  -5.905  1.00 29.22           O  
ATOM   9371  CB  PRO A 588      30.509 -31.312  -7.248  1.00 43.31           C  
ATOM   9372  CG  PRO A 588      29.849 -29.986  -6.988  1.00 43.31           C  
ATOM   9373  CD  PRO A 588      30.456 -29.491  -5.694  1.00 43.31           C  
ATOM   9374  HA  PRO A 588      29.727 -32.460  -5.576  1.00 34.64           H  
ATOM   9375 1HB  PRO A 588      31.494 -31.212  -7.728  1.00 51.97           H  
ATOM   9376 2HB  PRO A 588      29.908 -31.969  -7.897  1.00 51.97           H  
ATOM   9377 1HG  PRO A 588      30.033 -29.297  -7.829  1.00 51.97           H  
ATOM   9378 2HG  PRO A 588      28.758 -30.113  -6.920  1.00 51.97           H  
ATOM   9379 1HD  PRO A 588      31.339 -28.865  -5.889  1.00 51.97           H  
ATOM   9380 2HD  PRO A 588      29.656 -28.955  -5.151  1.00 51.97           H  
ATOM   9381  N   MET A 589      33.055 -32.359  -5.690  1.00 29.06           N  
ATOM   9382  CA  MET A 589      34.236 -33.199  -5.610  1.00 29.29           C  
ATOM   9383  C   MET A 589      34.112 -34.163  -4.449  1.00 29.50           C  
ATOM   9384  O   MET A 589      34.388 -35.357  -4.591  1.00 29.66           O  
ATOM   9385  CB  MET A 589      35.492 -32.372  -5.397  1.00 40.92           C  
ATOM   9386  CG  MET A 589      36.781 -33.207  -5.303  1.00 40.92           C  
ATOM   9387  SD  MET A 589      38.194 -32.257  -4.740  1.00 40.92           S  
ATOM   9388  CE  MET A 589      37.837 -32.143  -2.971  1.00 40.92           C  
ATOM   9389  H   MET A 589      33.179 -31.358  -5.675  1.00 34.87           H  
ATOM   9390  HA  MET A 589      34.321 -33.779  -6.528  1.00 35.15           H  
ATOM   9391 1HB  MET A 589      35.607 -31.666  -6.218  1.00 49.10           H  
ATOM   9392 2HB  MET A 589      35.388 -31.802  -4.492  1.00 49.10           H  
ATOM   9393 1HG  MET A 589      36.646 -34.041  -4.620  1.00 49.10           H  
ATOM   9394 2HG  MET A 589      37.017 -33.618  -6.284  1.00 49.10           H  
ATOM   9395 1HE  MET A 589      38.631 -31.584  -2.477  1.00 49.10           H  
ATOM   9396 2HE  MET A 589      36.889 -31.637  -2.806  1.00 49.10           H  
ATOM   9397 3HE  MET A 589      37.785 -33.145  -2.544  1.00 49.10           H  
ATOM   9398  N   THR A 590      33.759 -33.620  -3.279  1.00 29.57           N  
ATOM   9399  CA  THR A 590      33.681 -34.387  -2.058  1.00 29.86           C  
ATOM   9400  C   THR A 590      32.592 -35.419  -2.221  1.00 30.21           C  
ATOM   9401  O   THR A 590      32.741 -36.562  -1.778  1.00 30.39           O  
ATOM   9402  CB  THR A 590      33.419 -33.501  -0.818  1.00 41.69           C  
ATOM   9403  OG1 THR A 590      34.486 -32.545  -0.670  1.00 41.69           O  
ATOM   9404  CG2 THR A 590      33.387 -34.395   0.440  1.00 41.69           C  
ATOM   9405  H   THR A 590      33.468 -32.646  -3.243  1.00 35.48           H  
ATOM   9406  HA  THR A 590      34.623 -34.906  -1.907  1.00 35.83           H  
ATOM   9407  HB  THR A 590      32.482 -32.972  -0.937  1.00 50.03           H  
ATOM   9408  HG1 THR A 590      34.285 -31.946   0.056  1.00 50.03           H  
ATOM   9409 1HG2 THR A 590      33.212 -33.777   1.318  1.00 50.03           H  
ATOM   9410 2HG2 THR A 590      32.603 -35.131   0.365  1.00 50.03           H  
ATOM   9411 3HG2 THR A 590      34.343 -34.906   0.542  1.00 50.03           H  
ATOM   9412  N   SER A 591      31.480 -35.002  -2.833  1.00 30.37           N  
ATOM   9413  CA  SER A 591      30.345 -35.894  -3.030  1.00 30.79           C  
ATOM   9414  C   SER A 591      30.772 -37.116  -3.834  1.00 31.21           C  
ATOM   9415  O   SER A 591      30.502 -38.253  -3.430  1.00 31.30           O  
ATOM   9416  CB  SER A 591      29.225 -35.170  -3.760  1.00 42.94           C  
ATOM   9417  OG  SER A 591      28.118 -36.001  -3.948  1.00 42.94           O  
ATOM   9418  H   SER A 591      31.444 -34.023  -3.140  1.00 36.44           H  
ATOM   9419  HA  SER A 591      29.985 -36.230  -2.060  1.00 36.95           H  
ATOM   9420 1HB  SER A 591      28.935 -34.277  -3.221  1.00 51.53           H  
ATOM   9421 2HB  SER A 591      29.587 -34.849  -4.725  1.00 51.53           H  
ATOM   9422  HG  SER A 591      27.445 -35.456  -4.364  1.00 51.53           H  
ATOM   9423  N   LEU A 592      31.480 -36.887  -4.949  1.00 31.54           N  
ATOM   9424  CA  LEU A 592      31.950 -37.979  -5.792  1.00 32.03           C  
ATOM   9425  C   LEU A 592      32.957 -38.867  -5.073  1.00 32.53           C  
ATOM   9426  O   LEU A 592      32.924 -40.089  -5.218  1.00 32.79           O  
ATOM   9427  CB  LEU A 592      32.588 -37.406  -7.062  1.00 44.65           C  
ATOM   9428  CG  LEU A 592      31.628 -36.713  -8.063  1.00 44.65           C  
ATOM   9429  CD1 LEU A 592      32.456 -36.004  -9.119  1.00 44.65           C  
ATOM   9430  CD2 LEU A 592      30.698 -37.746  -8.717  1.00 44.65           C  
ATOM   9431  H   LEU A 592      31.656 -35.918  -5.231  1.00 37.85           H  
ATOM   9432  HA  LEU A 592      31.096 -38.599  -6.047  1.00 38.44           H  
ATOM   9433 1HB  LEU A 592      33.334 -36.667  -6.757  1.00 53.58           H  
ATOM   9434 2HB  LEU A 592      33.098 -38.212  -7.585  1.00 53.58           H  
ATOM   9435  HG  LEU A 592      31.030 -35.968  -7.539  1.00 53.58           H  
ATOM   9436 1HD1 LEU A 592      31.795 -35.497  -9.821  1.00 53.58           H  
ATOM   9437 2HD1 LEU A 592      33.101 -35.268  -8.635  1.00 53.58           H  
ATOM   9438 3HD1 LEU A 592      33.067 -36.728  -9.655  1.00 53.58           H  
ATOM   9439 1HD2 LEU A 592      30.039 -37.238  -9.421  1.00 53.58           H  
ATOM   9440 2HD2 LEU A 592      31.293 -38.483  -9.248  1.00 53.58           H  
ATOM   9441 3HD2 LEU A 592      30.090 -38.247  -7.970  1.00 53.58           H  
ATOM   9442  N   LEU A 593      33.849 -38.271  -4.275  1.00 32.73           N  
ATOM   9443  CA  LEU A 593      34.814 -39.070  -3.534  1.00 33.28           C  
ATOM   9444  C   LEU A 593      34.107 -39.977  -2.527  1.00 33.75           C  
ATOM   9445  O   LEU A 593      34.480 -41.143  -2.374  1.00 33.80           O  
ATOM   9446  CB  LEU A 593      35.809 -38.154  -2.800  1.00 46.38           C  
ATOM   9447  CG  LEU A 593      36.822 -37.353  -3.683  1.00 46.38           C  
ATOM   9448  CD1 LEU A 593      37.533 -36.318  -2.811  1.00 46.38           C  
ATOM   9449  CD2 LEU A 593      37.846 -38.299  -4.310  1.00 46.38           C  
ATOM   9450  H   LEU A 593      33.883 -37.249  -4.224  1.00 39.28           H  
ATOM   9451  HA  LEU A 593      35.344 -39.705  -4.235  1.00 39.94           H  
ATOM   9452 1HB  LEU A 593      35.233 -37.429  -2.227  1.00 55.66           H  
ATOM   9453 2HB  LEU A 593      36.380 -38.760  -2.101  1.00 55.66           H  
ATOM   9454  HG  LEU A 593      36.292 -36.836  -4.469  1.00 55.66           H  
ATOM   9455 1HD1 LEU A 593      38.234 -35.748  -3.423  1.00 55.66           H  
ATOM   9456 2HD1 LEU A 593      36.804 -35.640  -2.381  1.00 55.66           H  
ATOM   9457 3HD1 LEU A 593      38.076 -36.820  -2.013  1.00 55.66           H  
ATOM   9458 1HD2 LEU A 593      38.543 -37.719  -4.915  1.00 55.66           H  
ATOM   9459 2HD2 LEU A 593      38.393 -38.819  -3.524  1.00 55.66           H  
ATOM   9460 3HD2 LEU A 593      37.351 -39.026  -4.945  1.00 55.66           H  
ATOM   9461  N   ARG A 594      33.067 -39.460  -1.854  1.00 34.17           N  
ATOM   9462  CA  ARG A 594      32.319 -40.272  -0.901  1.00 34.71           C  
ATOM   9463  C   ARG A 594      31.581 -41.426  -1.587  1.00 35.31           C  
ATOM   9464  O   ARG A 594      31.617 -42.561  -1.099  1.00 35.50           O  
ATOM   9465  CB  ARG A 594      31.295 -39.432  -0.143  1.00 48.38           C  
ATOM   9466  CG  ARG A 594      31.854 -38.448   0.879  1.00 48.38           C  
ATOM   9467  CD  ARG A 594      30.762 -37.645   1.501  1.00 48.38           C  
ATOM   9468  NE  ARG A 594      31.270 -36.687   2.476  1.00 48.38           N  
ATOM   9469  CZ  ARG A 594      30.508 -35.832   3.206  1.00 48.38           C  
ATOM   9470  NH1 ARG A 594      29.190 -35.826   3.089  1.00 48.38           N  
ATOM   9471  NH2 ARG A 594      31.098 -34.999   4.051  1.00 48.38           N  
ATOM   9472  H   ARG A 594      32.838 -38.469  -1.977  1.00 41.00           H  
ATOM   9473  HA  ARG A 594      33.023 -40.690  -0.185  1.00 41.65           H  
ATOM   9474 1HB  ARG A 594      30.721 -38.847  -0.861  1.00 58.06           H  
ATOM   9475 2HB  ARG A 594      30.598 -40.089   0.372  1.00 58.06           H  
ATOM   9476 1HG  ARG A 594      32.366 -38.996   1.667  1.00 58.06           H  
ATOM   9477 2HG  ARG A 594      32.554 -37.773   0.400  1.00 58.06           H  
ATOM   9478 1HD  ARG A 594      30.242 -37.093   0.717  1.00 58.06           H  
ATOM   9479 2HD  ARG A 594      30.065 -38.313   2.004  1.00 58.06           H  
ATOM   9480  HE  ARG A 594      32.272 -36.657   2.619  1.00 58.06           H  
ATOM   9481 1HH1 ARG A 594      28.726 -36.462   2.457  1.00 58.06           H  
ATOM   9482 2HH1 ARG A 594      28.624 -35.184   3.641  1.00 58.06           H  
ATOM   9483 1HH2 ARG A 594      32.105 -35.002   4.146  1.00 58.06           H  
ATOM   9484 2HH2 ARG A 594      30.541 -34.361   4.601  1.00 58.06           H  
ATOM   9485  N   LEU A 595      30.896 -41.136  -2.703  1.00 35.65           N  
ATOM   9486  CA  LEU A 595      30.179 -42.167  -3.444  1.00 36.30           C  
ATOM   9487  C   LEU A 595      29.829 -41.770  -4.877  1.00 36.95           C  
ATOM   9488  O   LEU A 595      29.094 -40.812  -5.119  1.00 37.03           O  
ATOM   9489  CB  LEU A 595      28.882 -42.544  -2.696  1.00 50.56           C  
ATOM   9490  CG  LEU A 595      27.946 -43.607  -3.373  1.00 50.56           C  
ATOM   9491  CD1 LEU A 595      28.648 -44.968  -3.459  1.00 50.56           C  
ATOM   9492  CD2 LEU A 595      26.662 -43.720  -2.551  1.00 50.56           C  
ATOM   9493  H   LEU A 595      30.876 -40.168  -3.045  1.00 42.78           H  
ATOM   9494  HA  LEU A 595      30.828 -43.039  -3.489  1.00 43.56           H  
ATOM   9495 1HB  LEU A 595      29.152 -42.929  -1.714  1.00 60.67           H  
ATOM   9496 2HB  LEU A 595      28.302 -41.634  -2.552  1.00 60.67           H  
ATOM   9497  HG  LEU A 595      27.697 -43.289  -4.388  1.00 60.67           H  
ATOM   9498 1HD1 LEU A 595      27.978 -45.689  -3.929  1.00 60.67           H  
ATOM   9499 2HD1 LEU A 595      29.551 -44.894  -4.056  1.00 60.67           H  
ATOM   9500 3HD1 LEU A 595      28.905 -45.310  -2.458  1.00 60.67           H  
ATOM   9501 1HD2 LEU A 595      25.993 -44.448  -3.013  1.00 60.67           H  
ATOM   9502 2HD2 LEU A 595      26.904 -44.042  -1.538  1.00 60.67           H  
ATOM   9503 3HD2 LEU A 595      26.169 -42.748  -2.515  1.00 60.67           H  
ATOM   9504  N   THR A 596      30.273 -42.569  -5.836  1.00 37.46           N  
ATOM   9505  CA  THR A 596      29.953 -42.309  -7.233  1.00 38.16           C  
ATOM   9506  C   THR A 596      29.535 -43.581  -7.932  1.00 38.76           C  
ATOM   9507  O   THR A 596      29.441 -44.640  -7.306  1.00 38.77           O  
ATOM   9508  CB  THR A 596      31.103 -41.642  -8.003  1.00 53.15           C  
ATOM   9509  OG1 THR A 596      30.591 -41.222  -9.276  1.00 53.15           O  
ATOM   9510  CG2 THR A 596      32.280 -42.590  -8.198  1.00 53.15           C  
ATOM   9511  H   THR A 596      30.858 -43.354  -5.591  1.00 44.95           H  
ATOM   9512  HA  THR A 596      29.104 -41.627  -7.272  1.00 45.79           H  
ATOM   9513  HB  THR A 596      31.438 -40.764  -7.447  1.00 63.78           H  
ATOM   9514  HG1 THR A 596      31.243 -40.659  -9.714  1.00 63.78           H  
ATOM   9515 1HG2 THR A 596      33.066 -42.072  -8.746  1.00 63.78           H  
ATOM   9516 2HG2 THR A 596      32.659 -42.892  -7.223  1.00 63.78           H  
ATOM   9517 3HG2 THR A 596      31.985 -43.473  -8.758  1.00 63.78           H  
ATOM   9518  N   GLU A 597      29.283 -43.477  -9.229  1.00 39.32           N  
ATOM   9519  CA  GLU A 597      28.874 -44.639 -10.010  1.00 39.98           C  
ATOM   9520  C   GLU A 597      29.261 -44.532 -11.472  1.00 40.64           C  
ATOM   9521  O   GLU A 597      29.354 -43.441 -12.038  1.00 40.63           O  
ATOM   9522  CB  GLU A 597      27.356 -44.859  -9.909  1.00 55.71           C  
ATOM   9523  CG  GLU A 597      26.493 -43.733 -10.498  1.00 55.71           C  
ATOM   9524  CD  GLU A 597      25.005 -43.990 -10.357  1.00 55.71           C  
ATOM   9525  OE1 GLU A 597      24.645 -45.001  -9.801  1.00 55.71           O  
ATOM   9526  OE2 GLU A 597      24.233 -43.172 -10.806  1.00 55.71           O  
ATOM   9527  H   GLU A 597      29.420 -42.563  -9.661  1.00 47.18           H  
ATOM   9528  HA  GLU A 597      29.373 -45.516  -9.600  1.00 47.98           H  
ATOM   9529 1HB  GLU A 597      27.093 -45.779 -10.433  1.00 66.85           H  
ATOM   9530 2HB  GLU A 597      27.076 -44.987  -8.864  1.00 66.85           H  
ATOM   9531 1HG  GLU A 597      26.741 -42.799  -9.997  1.00 66.85           H  
ATOM   9532 2HG  GLU A 597      26.729 -43.620 -11.556  1.00 66.85           H  
ATOM   9533  N   LEU A 598      29.443 -45.686 -12.095  1.00 41.25           N  
ATOM   9534  CA  LEU A 598      29.721 -45.767 -13.517  1.00 41.95           C  
ATOM   9535  C   LEU A 598      28.564 -46.455 -14.213  1.00 42.40           C  
ATOM   9536  O   LEU A 598      27.870 -47.270 -13.601  1.00 42.40           O  
ATOM   9537  CB  LEU A 598      31.023 -46.535 -13.750  1.00 58.45           C  
ATOM   9538  CG  LEU A 598      32.278 -45.981 -13.012  1.00 58.45           C  
ATOM   9539  CD1 LEU A 598      33.449 -46.909 -13.273  1.00 58.45           C  
ATOM   9540  CD2 LEU A 598      32.594 -44.554 -13.477  1.00 58.45           C  
ATOM   9541  H   LEU A 598      29.360 -46.541 -11.564  1.00 49.50           H  
ATOM   9542  HA  LEU A 598      29.799 -44.764 -13.930  1.00 50.34           H  
ATOM   9543 1HB  LEU A 598      30.876 -47.566 -13.432  1.00 70.14           H  
ATOM   9544 2HB  LEU A 598      31.236 -46.536 -14.820  1.00 70.14           H  
ATOM   9545  HG  LEU A 598      32.091 -45.971 -11.940  1.00 70.14           H  
ATOM   9546 1HD1 LEU A 598      34.327 -46.541 -12.742  1.00 70.14           H  
ATOM   9547 2HD1 LEU A 598      33.208 -47.911 -12.918  1.00 70.14           H  
ATOM   9548 3HD1 LEU A 598      33.660 -46.944 -14.341  1.00 70.14           H  
ATOM   9549 1HD2 LEU A 598      33.473 -44.191 -12.947  1.00 70.14           H  
ATOM   9550 2HD2 LEU A 598      32.792 -44.551 -14.549  1.00 70.14           H  
ATOM   9551 3HD2 LEU A 598      31.758 -43.890 -13.262  1.00 70.14           H  
ATOM   9552  N   GLU A 599      28.364 -46.152 -15.490  1.00 42.82           N  
ATOM   9553  CA  GLU A 599      27.319 -46.806 -16.266  1.00 43.36           C  
ATOM   9554  C   GLU A 599      27.729 -46.947 -17.720  1.00 44.19           C  
ATOM   9555  O   GLU A 599      28.560 -46.182 -18.216  1.00 44.28           O  
ATOM   9556  CB  GLU A 599      26.000 -46.029 -16.175  1.00 60.49           C  
ATOM   9557  CG  GLU A 599      26.043 -44.613 -16.757  1.00 60.49           C  
ATOM   9558  CD  GLU A 599      24.723 -43.891 -16.633  1.00 60.49           C  
ATOM   9559  OE1 GLU A 599      23.805 -44.464 -16.097  1.00 60.49           O  
ATOM   9560  OE2 GLU A 599      24.634 -42.768 -17.074  1.00 60.49           O  
ATOM   9561  H   GLU A 599      28.955 -45.465 -15.938  1.00 51.38           H  
ATOM   9562  HA  GLU A 599      27.160 -47.807 -15.863  1.00 52.03           H  
ATOM   9563 1HB  GLU A 599      25.219 -46.578 -16.700  1.00 72.59           H  
ATOM   9564 2HB  GLU A 599      25.698 -45.951 -15.129  1.00 72.59           H  
ATOM   9565 1HG  GLU A 599      26.809 -44.041 -16.233  1.00 72.59           H  
ATOM   9566 2HG  GLU A 599      26.320 -44.663 -17.808  1.00 72.59           H  
ATOM   9567  N   SER A 600      27.124 -47.913 -18.399  1.00 44.84           N  
ATOM   9568  CA  SER A 600      27.359 -48.160 -19.812  1.00 45.71           C  
ATOM   9569  C   SER A 600      26.194 -48.942 -20.393  1.00 46.24           C  
ATOM   9570  O   SER A 600      25.333 -49.425 -19.649  1.00 46.01           O  
ATOM   9571  CB  SER A 600      28.645 -48.938 -20.013  1.00 63.64           C  
ATOM   9572  OG  SER A 600      28.523 -50.243 -19.521  1.00 63.64           O  
ATOM   9573  H   SER A 600      26.466 -48.509 -17.918  1.00 53.81           H  
ATOM   9574  HA  SER A 600      27.430 -47.204 -20.333  1.00 54.85           H  
ATOM   9575 1HB  SER A 600      28.891 -48.968 -21.073  1.00 76.37           H  
ATOM   9576 2HB  SER A 600      29.462 -48.428 -19.503  1.00 76.37           H  
ATOM   9577  HG  SER A 600      29.368 -50.666 -19.686  1.00 76.37           H  
ATOM   9578  N   ASN A 601      26.160 -49.054 -21.717  1.00 47.01           N  
ATOM   9579  CA  ASN A 601      25.134 -49.817 -22.411  1.00 47.62           C  
ATOM   9580  C   ASN A 601      25.692 -50.268 -23.759  1.00 48.59           C  
ATOM   9581  O   ASN A 601      26.831 -49.933 -24.096  1.00 48.82           O  
ATOM   9582  CB  ASN A 601      23.879 -48.959 -22.563  1.00 66.42           C  
ATOM   9583  CG  ASN A 601      22.590 -49.745 -22.597  1.00 66.42           C  
ATOM   9584  OD1 ASN A 601      22.553 -50.859 -23.131  1.00 66.42           O  
ATOM   9585  ND2 ASN A 601      21.543 -49.184 -22.043  1.00 66.42           N  
ATOM   9586  H   ASN A 601      26.890 -48.618 -22.262  1.00 56.41           H  
ATOM   9587  HA  ASN A 601      24.896 -50.711 -21.832  1.00 57.14           H  
ATOM   9588 1HB  ASN A 601      23.825 -48.247 -21.739  1.00 79.70           H  
ATOM   9589 2HB  ASN A 601      23.953 -48.382 -23.485  1.00 79.70           H  
ATOM   9590 1HD2 ASN A 601      20.663 -49.661 -22.038  1.00 79.70           H  
ATOM   9591 2HD2 ASN A 601      21.622 -48.280 -21.622  1.00 79.70           H  
ATOM   9592  N   CYS A 602      24.885 -50.988 -24.531  1.00 49.18           N  
ATOM   9593  CA  CYS A 602      25.284 -51.474 -25.847  1.00 50.16           C  
ATOM   9594  C   CYS A 602      24.110 -52.015 -26.649  1.00 50.70           C  
ATOM   9595  O   CYS A 602      24.235 -52.155 -27.867  1.00 51.44           O  
ATOM   9596  OXT CYS A 602      23.313 -52.735 -26.053  1.00 75.23           O  
ATOM   9597  CB  CYS A 602      26.315 -52.591 -25.737  1.00 67.12           C  
ATOM   9598  SG  CYS A 602      26.865 -53.170 -27.341  1.00 67.12           S  
ATOM   9599  H   CYS A 602      23.962 -51.216 -24.173  1.00 59.02           H  
ATOM   9600  HA  CYS A 602      25.726 -50.644 -26.398  1.00 60.19           H  
ATOM   9601 1HB  CYS A 602      27.187 -52.251 -25.178  1.00 80.54           H  
ATOM   9602 2HB  CYS A 602      25.880 -53.432 -25.201  1.00 80.54           H  
ATOM   9603  HG  CYS A 602      25.634 -53.077 -27.899  1.00 80.54           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 -3550.86 464.518 2183.03 -230.389 77.3285 123.519 1202.98 -1316.98 -3.74278 -25.0626 -905.914 -134.006 -370.885 -58.9876 -71.5163 -34.6368 0 18.001 50.1644 300.33 485.238 -84.0809 118.894 104.678 226.523 483.1 -948.757
MET:NtermProteinFull_1 -1.59873 0.07663 0.69565 -0.54212 0.10255 0.07236 0.02321 -0.47983 -0 -0 -0.42002 0.43504 0 0 0 0 0 -0.00625 0.21048 2.59602 0 0 0 0.60916 0 0.05321 1.82737
GLU_2 -2.56743 0.09384 2.6974 -0.36528 0.08514 0.47784 0.8393 -1.15077 -0 -0 -1.63821 -0.64383 0 0 0 -0.95438 0 0.0011 0.01328 0 3.7047 0.02627 0 -2.7348 0.02928 0.13229 -1.95425
ASN_3 -2.4489 0.18392 2.43274 -0.15661 0.01262 0.20896 0.92512 -1.16664 -0 -0 -1.20773 -0.85407 0 0 -1.39942 0 0 -0.02386 0.00585 0 1.80921 -0.18036 0 -0.93687 0.07185 0.1802 -2.54397
ARG_4 -2.65733 0.17621 3.61393 -0.92062 0.19571 0.68684 1.65023 -1.49826 -0 -0 -2.66838 -0.04961 0 0 -1.39942 -0.95438 0 -0.00099 0.03629 1.68244 0 -0.19294 0 -1.2888 -0.00665 0.31201 -3.28372
ALA_5 -0.70128 0.0382 0.59593 -0.02155 0 0 0.0121 -0.31644 -0 -0 -0.24579 -0.42876 0 0 0 0 0 -0.00193 0 0 0 -0.56307 0 1.8394 -0.08333 0.24342 0.36691
SER_6 -0.83862 0.02749 0.79805 -0.0267 0 0.06329 0.15657 -0.41267 -0.00892 -0.03829 -0.20705 -0.40742 0 0 0 0 0 -0.00377 0.00472 0.03371 0 -0.55965 0.60064 -0.77834 -0.19299 0.07483 -1.71511
GLY_7 -2.47031 0.37956 0.97774 -0.00206 0 0 0.03151 -0.78389 -0.00958 -0.08357 0.15676 -0.37552 0 0 0 0 0 -0.11351 0 0 0 -1.44302 0 0.83697 0.13328 0.14892 -2.61672
THR_8 -3.31952 0.27561 3.5625 -0.20174 0.11249 0.07309 2.02517 -1.81629 -0.00958 -0.08357 -2.58521 -1.05114 0 0 0 0 0 0.03156 0.00352 1.12333 0 -0.7314 2.29328 -1.0874 0.19943 0.26167 -0.9242
THR_9 -2.94711 0.19872 1.40283 -0.1589 0.06769 0.05741 0.52815 -0.88979 -0.00274 -0.04372 -1.25094 0.49207 0 0 0 0 0 -0.00742 6e-05 0.2486 0 -0.19807 2.32856 -1.0874 -0.04626 0.26521 -1.04305
SER_10 -1.15919 0.13452 0.91932 -0.02785 0 0.06509 0.17168 -0.51045 -0 -0 -0.02842 -0.37118 0 0 0 0 0 0.01079 0.0012 0.07871 0 -0.51026 0.60195 -0.77834 -0.10201 0.19312 -1.31135
ASN_11 -2.62067 0.16125 1.6049 -0.15953 0.00582 0.20942 0.80531 -0.91001 -0 -0 -0.44547 -0.91395 0 0 -1.0785 0 0 0.01036 0.00684 0 1.99636 -0.20333 0 -0.93687 -0.1215 0.17622 -2.41337
GLY_12 -1.72578 0.28746 0.92604 -0.00138 0 0 0.51187 -0.69005 -0 -0 -0.41704 -0.33026 0 0 -1.0785 0 0 -0.05949 0 0 0 -1.40709 0 0.83697 0.46889 0.13201 -2.54634
GLU_13 -3.28552 0.34381 1.82085 -0.25761 0.03663 0.3065 0.52346 -1.11786 -4e-05 -0.00138 -0.39221 -0.26625 0 0 0 0 0 -0.0066 0.07484 0 2.88714 -0.16628 0 -2.7348 0.7448 0.17758 -1.31294
THR_14 -3.23532 0.18084 0.62525 -0.16659 0.07339 0.0602 0.35818 -0.78702 -0 -0 -0.02815 -0.34034 0 0 0 0 0 0.06559 1e-05 0.1965 0 -0.12716 2.30108 -1.0874 0.37294 0.20892 -1.32909
LYS_15 -5.19379 0.70722 3.55134 -0.38154 0.04005 0.19334 1.87142 -1.63022 -0.03483 -0.11975 -1.70891 0.47395 0 0 -0.85441 0 0 0.04108 0.00746 2.20041 0 0.05627 0 -1.5107 0.01642 1.01959 -1.25563
PRO_16 -1.84602 0.34615 1.38564 -0.11735 0.00314 0.08707 0.39386 -0.56662 -0.03483 -0.11975 -0.7173 0.24592 0 0 0 0 0 -0.1133 0.11206 0.09253 0 -1.03114 0 -2.4119 -0.32163 1.1158 -3.49769
VAL_17 -3.09925 0.34489 0.22352 -0.37105 0.24481 0.09032 0.33482 -0.54539 -0 -0 -0.02073 -0.05218 0 0 0 0 0 -0.07767 0.09213 0.76026 0 -0.70322 0 1.9342 -0.40674 0.28674 -0.96455
CYS_18 -2.13877 0.47966 1.12395 -0.09072 0.00776 0.07214 0.31471 -0.63374 -0 -0 -0.64716 -0.21224 0 0 0 0 0 0.30929 0.06489 0.25765 0 -0.29871 0 3.6196 0.06486 0.95288 3.24606
PRO_19 -1.50263 0.38815 0.8611 -0.1269 0.00012 0.09226 0.24747 -0.37654 -0 -0 -0.83449 0.24659 0 0 0 0 0 -0.04696 0.01489 0.23101 0 -1.13226 0 -2.4119 -0.16145 0.95406 -3.55749
ALA_20 -1.0489 0.03269 0.59646 -0.02109 0 0 0.06011 -0.36834 -0 -0 -0.16765 -0.42545 0 0 0 0 0 0.0522 0 0 0 -0.54404 0 1.8394 -0.39506 0.15394 -0.23572
MET_21 -2.40042 0.11278 1.0828 -0.82934 0.23631 0.34765 0.01662 -0.70358 -0 -0 -0.06859 -0.2249 0 0 0 0 0 0.03702 0.04572 2.01161 0 0.09864 0 0.60916 0.23124 0.26908 0.87181
GLU_22 -3.42299 0.30893 2.38493 -0.46946 0.11587 0.73675 0.74449 -1.14221 -0 -0 -0.94363 -1.54027 0 0 -1.06426 0 0 -0.00122 0.08668 0 4.69548 -0.01229 0 -2.7348 0.30442 0.40567 -1.5479
LYS_23 -2.86274 0.3139 2.86939 -0.39296 0.06082 0.19579 0.7409 -1.23118 -0 -0 -1.71628 0.00938 0 0 -1.06426 0 0 -0.02049 0.04162 2.02518 0 0.00499 0 -1.5107 0.30036 0.31078 -1.92551
VAL_24 -4.2076 0.61423 0.13181 -0.24128 0.11964 0.04634 0.12793 -0.89061 -0 -0 0.01808 -0.25687 0 0 0 0 0 -0.05311 0.00393 0.43077 0 -0.63406 0 1.9342 0.1362 0.34195 -2.37843
GLU_25 -2.3246 0.18628 1.84567 -0.18617 0.02587 0.2651 0.05589 -0.83225 -0 -0 -0.67432 -0.54374 0 0 0 0 0 0.05549 0.04024 0 3.16705 0.02954 0 -2.7348 -0.11917 0.27846 -1.46547
GLU_26 -3.60752 0.37302 2.78062 -0.46235 0.12182 0.73414 1.69741 -1.29176 -0 -0 -0.82933 -1.51245 0 0 -1.09731 0 0 0.10036 0.04687 0 4.33605 0.09751 0 -2.7348 0.09921 0.25177 -0.89673
ASP_27 -1.92147 0.28356 2.89231 -0.10172 0.00342 0.29964 1.6651 -1.24446 -0 -0 -2.48756 -1.2054 0 0 -1.94047 0 0 -0.02236 0.00212 0 2.27771 -0.15891 0 -2.3716 0.18848 0.38485 -3.45675
GLY_28 -1.77387 0.42054 1.68477 -0.00068 0 0 0.83346 -0.97944 -0 -0 -1.96622 -0.23321 0 0 -0.84316 0 0 -0.10719 0 0 0 -1.53747 0 0.83697 0.37867 0.24678 -3.04005
THR_29 -2.46644 0.21183 0.5566 -0.11021 0.05366 0.07787 0.00955 -0.66437 -0 -0 0.13092 -0.51093 0 0 0 0 0 0.05206 0.01555 0.09653 0 -0.46588 2.30434 -1.0874 0.02953 0.1753 -1.59149
LEU_30 -6.07721 0.53133 2.60634 -0.56539 0.15509 0.1429 1.09347 -1.59793 -0 -0 -0.13783 0.2182 0 0 0 0 0 -0.01077 0.04237 0.79649 0 -0.11041 0 0.18072 -0.18466 0.28147 -2.63581
GLU_31 -3.102 0.35712 4.70433 -0.46642 0.0556 0.6228 1.65199 -1.88135 -0 -0 -2.78227 -1.1278 0 0 -0.46917 -0.25229 0 0.08269 0.01196 0 3.52505 0.01399 0 -2.7348 0.44428 0.26918 -1.0771
ARG_32 -4.39862 0.37003 4.46251 -0.80328 0.09336 0.56665 0.84808 -1.96992 -0 -0 -0.34549 -0.18045 0 0 -0.46917 0 0 0.21643 0.02975 2.02413 0 -0.07102 0 -1.2888 0.35388 0.49834 -0.06357
GLU_33 -2.61143 0.10134 3.08648 -0.29233 0.04383 0.36224 1.16527 -1.32162 -0.00885 -0.02708 -1.76339 -0.33705 0 0 -0.47687 0 0 0.01257 0.00193 0 2.88113 0.10693 0 -2.7348 -0.04327 0.51309 -1.34187
HIS_34 -6.43995 0.42251 4.67649 -0.43756 0.00917 0.49527 0.79026 -2.1927 -0 -0 -0.08305 -0.23945 0 0 0 0 0 -0.05207 0.02338 0 2.35879 -0.03906 0 -0.45461 0.09705 0.20117 -0.86435
TRP_35 -6.96423 0.51972 3.73382 -1.39004 0.12134 0.77491 1.39291 -2.29632 -0.02287 -0.19049 -0.18044 -0.4084 0 0 0 0 0 0.256 0.05265 0 1.79385 -0.36819 0 1.6906 0.32898 0.30133 -0.85486
ASN_36 -4.8534 0.56439 3.09434 -0.31235 0.00473 0.63317 0.97974 -1.7388 -0.01476 -0.1691 -0.95414 -0.16772 0 0 0 0 0 0.35718 0.00343 0 2.97988 -0.00364 0 -0.93687 1.31722 1.27346 2.05676
ASN_37 -4.00249 0.55334 3.3476 -0.16122 0.00957 0.20847 2.05941 -1.72075 -0.01747 -0.09511 -2.49753 -1.11756 0 0 -1.05078 0 0 0.00622 0.11559 0 1.94079 -0.19936 0 -0.93687 1.11886 1.92403 -0.51528
LYS_38 -1.39063 0.17244 1.41192 -0.33928 0.0624 0.20999 0.48841 -0.59086 -0 -0 -0.8095 -0.24357 0 0 -1.05078 0 0 0.01478 0.01191 1.4216 0 0.29329 0 -1.5107 0.48144 1.03254 -0.33461
MET_39 -4.37943 0.42614 2.52087 -0.3931 0.11646 0.21199 0.7237 -1.25859 -0.01758 -0.09542 -1.04902 -0.65277 0 0 0 0 0 0.21669 0.02617 1.66992 0 0.27286 0 0.60916 1.12806 0.29487 0.37096
GLU_40 -3.87229 0.37708 3.19202 -0.40182 0.04639 1.11266 0.83685 -1.32687 -0.01436 -0.12907 -2.58873 -0.20152 0 0 0 -0.5752 0 -0.02982 0.11335 0 5.49895 0.23712 0 -2.7348 0.99178 0.33664 0.86836
PHE_41 -7.14786 0.949 3.39242 -0.54967 0.02523 -0.04356 2.25788 -2.29432 -0.03054 -0.17458 -0.97433 -0.39966 0 0 0 0 0 0.03251 0.14266 0 2.00749 -0.42701 0 1.0402 0.51826 0.87052 -0.80537
VAL_42 -7.85435 0.89905 1.71058 -0.28562 0.15899 0.04948 2.31917 -2.08504 -0 -0 -1.42416 0.3678 0 0 0 0 0 -0.16399 0.0052 0.55356 0 0.49215 0 1.9342 0.18997 0.93003 -2.20297
LEU_43 -5.35294 0.79227 3.39299 -0.71789 0.32711 0.33357 2.38952 -2.20259 -0 -0 -1.09835 -0.02333 0 0 0 0 0 -0.10511 0.01236 1.04692 0 -0.1887 0 0.18072 -0.05496 0.5554 -0.71301
SER_44 -5.06239 0.45602 5.29697 -0.02921 0 0.04774 2.52396 -2.67858 -0 -0 -1.15982 -1.18067 0 0 0 0 0 -0.04171 0.05 0.25248 0 0.0733 0.60473 -0.77834 -0.36075 0.49728 -1.48898
VAL_45 -8.17282 1.20167 2.90952 -0.28835 0.13922 0.0607 2.93883 -2.78882 -0.0107 -0.06944 -1.3649 -0.11084 0 0 0 0 0 0.04019 0.06675 0.16134 0 -0.40083 0 1.9342 -0.29215 0.60959 -3.43685
ALA_46 -6.09757 0.75219 3.93861 -0.02232 0 0 2.60529 -2.82943 -0.01181 -0.06749 -1.64948 -0.39522 0 0 0 0 0 0.05719 0 0 0 -0.40131 0 1.8394 -0.29666 0.66059 -1.91802
GLY_47 -4.17448 0.37541 4.52786 -4e-05 0 0 2.18311 -2.41031 -0 -0 -2.3063 -0.4307 0 0 0 0 0 -0.09142 0 0 0 0.2585 0 0.83697 0.30874 0.29518 -0.62749
GLU_48 -6.11091 0.3241 6.40621 -0.31126 0.05794 0.34305 2.80866 -3.09912 -0 -0 -2.68923 -0.54487 0 0 0 -0.22394 0 -0.01794 0.0302 0 3.17314 -0.06997 0 -2.7348 0.50172 0.20703 -1.94998
ILE_49 -9.36425 1.04352 4.21152 -0.64897 0.59951 0.15692 3.15299 -3.11352 -0 -0 -2.35168 -0.09766 0 0 0 0 0 -0.05975 0.04469 3.29606 0 -0.3676 0 0.73287 -0.14871 0.58254 -2.33153
ILE_50 -6.69635 0.66812 5.40982 -0.49569 0.34863 0.10152 2.94733 -3.15744 -0 -0 -1.83059 -0.01499 0 0 0 0 0 0.03095 0.0665 0.55246 0 -0.4379 0 0.73287 -0.03997 0.64283 -1.1719
GLY_51 -5.02917 0.42707 4.755 -5e-05 0 0 2.09188 -2.5963 -0.01181 -0.06749 -1.32472 -0.4314 0 0 0 0 0 -0.03916 0 0 0 0.19199 0 0.83697 0.63166 0.30879 -0.25674
LEU_52 -9.88751 1.18323 4.75278 -0.47732 0.1744 0.09908 2.95347 -3.27285 -0 -0 -3.35384 0.2354 0 0 0 0 0 0.0683 0.21812 0.29517 0 -0.31738 0 0.18072 0.43579 0.72773 -5.98471
GLY_53 -6.05575 1.55525 5.52266 -5e-05 0 0 3.4919 -3.05064 -0 -0 -2.29192 -0.41881 0 0 0 0 0 -0.05562 0 0 0 0.42884 0 0.83697 -0.14677 1.00826 0.82433
ASN_54 -5.43131 0.48817 4.73148 -0.17861 0.02933 0.28257 2.03147 -2.46019 -0 -0 -2.0674 -0.4501 0 0 0 0 0 0.0002 0.02712 0 1.95083 -0.37064 0 -0.93687 -0.29303 0.51769 -2.12928
VAL_55 -7.99508 1.65887 2.96907 -0.29663 0.30022 0.06167 1.68106 -2.56117 -0.03374 -0.15024 0.23486 -0.2369 0 0 0 0 0 0.15247 0.00014 0.07424 0 -0.46908 0 1.9342 -0.16262 0.49013 -2.34854
TRP_56 -12.0605 2.28591 3.81278 -1.40162 0.11564 0.64854 2.31858 -2.97709 -0 -0 -1.1013 -0.15077 0 0 0 0 0 -0.01554 0.19814 0 2.83147 -0.0886 0 1.6906 0.98683 0.9325 -1.97442
ARG_57 -9.85586 1.26873 4.58643 -0.6919 0.16104 0.44174 1.93705 -2.81886 -0.03374 -0.15024 0.54217 0.13446 0 0 0 0 0 -0.04374 0.67529 3.19263 0 -0.0914 0 -1.2888 0.68448 1.35608 0.00556
PHE_58 -5.55432 0.94308 3.00145 -0.59228 0.04268 0.3477 1.19172 -1.8616 -0 -0 -1.12462 0.20479 0 0 0 0 0 -0.0311 0.44328 0 2.52994 -0.02135 0 1.0402 5.61109 2.17653 8.34719
PRO_59 -4.83663 1.32668 3.85614 -0.22018 0.01742 0.15393 1.00393 -1.65284 -0 -0 -0.35034 0.12674 0 0 0 0 0 0.31756 0.14557 0.09576 0 -0.01659 0 -2.4119 6.32341 1.93982 5.81848
TYR_60 -6.19395 0.78434 1.78093 -0.68435 0.02507 0.12126 0.71506 -1.44014 -0.0231 -0.21535 -0.14416 -0.35168 0 0 0 0 0 -0.00061 0.13037 0 2.16362 0.62468 0.09689 1.2797 6.0857 1.04481 5.7991
LEU_61 -4.72827 0.59314 3.25258 -0.56787 0.17524 0.13759 1.87254 -1.75047 -0 -0 -1.41356 0.25851 0 0 0 0 0 -0.01858 0.02859 0.85718 0 -0.11037 0 0.18072 5.7355 0.74888 5.25136
CYS_62 -1.07764 0.04509 0.82432 -0.05436 0.01282 0.02312 0.02383 -0.43898 -0 -0 -0.0482 -0.44703 0 0 0 0 0 -0.00351 0.00356 0.28095 0 0.48293 0 3.6196 0.78858 0.41342 4.44849
TYR_63 -4.91462 1.0683 3.38773 -0.60815 0.02723 -0.0226 2.29423 -1.90451 -0.00374 -0.03006 -1.84504 -0.44828 0 0 0 0 0 0.09346 0.16575 0 1.83737 -0.28294 0.00037 1.2797 0.7856 0.45262 1.33243
LYS_64 -3.39595 0.50584 1.74063 -0.3286 0.04433 0.19169 0.66306 -0.91375 -0.01662 -0.09427 -0.17549 -0.12648 0 0 0 0 0 0.0187 0.00282 1.39512 0 0.27401 0 -1.5107 0.71714 0.72729 -0.28123
ASN_65 -5.06317 0.60514 3.80175 -0.15839 0.00581 0.20682 2.20844 -2.17075 -0.00727 -0.10193 -1.70324 -0.86768 0 0 -1.06362 0 0 0.00162 0.00561 0 2.20631 -0.28013 0 -0.93687 0.53868 0.7395 -2.03338
GLY_66 -4.15631 0.54516 3.25994 -0.00019 0 0 1.93569 -1.89123 -0 -0 -2.20137 -0.23075 0 0 -1.06362 0 0 0.04995 0 0 0 0.7674 0 0.83697 0.29884 0.42831 -1.42121
GLY_67 -4.53326 0.50985 4.93258 -0.00131 0 0 2.71268 -2.66312 -0 -0 -2.16984 -0.30767 0 0 0 0 0 -0.06555 0 0 0 -1.5436 0 0.83697 0.73568 0.39686 -1.15975
GLY_68 -2.17283 0.43035 2.41345 -4e-05 0 0 1.06456 -1.30436 -0 -0 -0.12228 -0.41427 0 0 0 0 0 -0.21146 0 0 0 0.35479 0 0.83697 0.71443 0.44853 2.03785
ALA_69 -3.57534 1.06302 3.15806 -0.02563 0.00087 0 2.2345 -1.89266 -0.00374 -0.03006 -1.68583 -0.40475 0 0 0 0 0 -0.06254 0 0 0 -0.14467 0 1.8394 0.0586 0.49806 1.02729
PHE_70 -9.5389 1.99466 5.30363 -0.89715 0.18365 0.30948 3.31884 -3.21948 -0.00324 -0.03201 -2.86278 -0.37199 0 0 0 0 0 -0.18775 0.01274 0 2.39131 0.34622 0 1.0402 0.27994 0.88346 -1.04917
PHE_71 -6.18878 1.1926 2.86252 -0.88239 0.03729 0.34575 2.17272 -2.06456 -0 -0 -1.97267 0.00084 0 0 0 0 0 -0.03841 0.12709 0 1.90999 -0.20017 0 1.0402 0.48529 0.8974 -0.27531
ILE_72 -7.59536 1.56115 2.89355 -0.6939 0.68815 0.17705 1.56945 -2.44587 -0 -0 -0.48784 0.16833 0 0 0 0 0 -0.01334 0.06258 0.73889 0 -0.57181 0 0.73287 5.82966 2.22816 4.84171
PRO_73 -6.89836 1.5805 2.62496 -0.07405 0 0.04542 0.5132 -1.4242 -0 -0 -0.08631 0.64746 0 0 0 0 0 -0.14937 0.04292 0.20255 0 -0.17366 0 -2.4119 5.80684 2.35658 2.60255
TYR_74 -11.6839 2.35614 3.28914 -0.46439 0.04809 0.21459 2.13351 -2.88297 -0.01319 -0.05055 -1.04761 -0.21639 0 0 0 0 0 0.23628 0.00065 0 4.09089 -0.29545 0.00785 1.2797 0.53013 1.36106 -1.1064
LEU_75 -6.62916 0.78566 3.01064 -0.63469 0.47534 0.23357 2.6831 -2.18666 -0 -0 -1.26319 -0.07823 0 0 0 0 0 0.15005 0.03012 1.10224 0 -0.17432 0 0.18072 0.62122 1.45262 -0.24097
ILE_76 -6.96214 0.6668 1.73915 -0.69613 0.45729 0.24521 2.11815 -2.01069 -0.00324 -0.03201 -1.78239 0.20217 0 0 0 0 0 -0.1167 0.17034 0.83216 0 0.32897 0 0.73287 0.00756 0.85627 -3.24634
PHE_77 -9.52068 1.5449 2.92861 -0.64325 0.03656 0.3035 2.93535 -2.80153 -0 -0 -3.04605 0.0212 0 0 0 0 0 -0.07195 0.00864 0 2.56572 0.08622 0 1.0402 -0.203 0.50243 -4.31311
LEU_78 -9.51046 1.43681 5.1944 -0.54036 0.36782 0.15422 3.98211 -3.45521 -0.01319 -0.05055 -3.62393 0.189 0 0 0 0 0 -0.002 0.13307 0.17938 0 0.03505 0 0.18072 -0.09471 0.4831 -4.95472
PHE_79 -5.15217 0.87742 2.7983 -0.88132 0.07736 0.4317 1.35489 -1.80088 -0 -0 -0.52489 -0.06281 0 0 0 0 0 -0.12615 0.38545 0 3.0258 0.26999 0 1.0402 -0.05745 0.4106 2.06604
THR_80 -4.5862 0.78077 2.6953 -0.20182 0.11041 0.07382 1.44902 -1.56387 -0 -0 -1.64482 -0.0243 0 0 0 0 0 -0.0158 0.12714 0.06195 0 0.02247 2.29519 -1.0874 0.03158 0.62114 -0.85542
CYS_81 -5.2195 0.72436 2.28746 -0.05144 0.00096 0.01828 0.762 -1.3763 -0.00059 -0.00354 -0.20205 -0.88501 0 0 0 0 0 0.23637 0.02022 0.29429 0 -0.09232 0 3.6196 1.36291 1.18345 2.67915
GLY_82 -3.91447 0.41079 3.13971 -5e-05 0 0 1.75891 -1.67035 -0.00828 -0.07617 -0.56 -0.33869 0 0 0 0 0 0.03017 0 0 0 0.91625 0 0.83697 1.80176 0.93325 3.25981
ILE_83 -6.08897 1.35159 3.34006 -0.48662 0.27478 0.10334 1.56421 -2.09147 -0.00864 -0.04922 -1.32997 -0.05365 0 0 0 0 0 -0.042 0.04081 0.59012 0 -0.38015 0 0.73287 6.31867 1.79347 5.57923
PRO_84 -6.46395 1.76299 4.15865 -0.08853 0.00093 0.05494 1.34746 -1.8922 -0 -0 -0.70576 0.61346 0 0 0 0 0 -0.18347 0.12631 0.62602 0 -0.64537 0 -2.4119 5.85553 2.3398 4.49489
VAL_85 -5.18303 1.02198 2.34043 -0.35878 0.18979 0.08738 1.66027 -1.81382 -0.01551 -0.13824 -0.18547 -0.09166 0 0 0 0 0 -0.01178 0.07566 0.68924 0 0.26898 0 1.9342 0.31294 1.20946 1.99205
PHE_86 -9.97213 1.55813 2.87434 -0.408 0.00727 0.12704 1.68784 -2.80743 -0.00828 -0.07617 -0.98075 0.11893 0 0 0 0 0 0.21589 0.1753 0 2.8049 -0.01957 0 1.0402 1.88468 1.78175 0.00395
PHE_87 -8.5457 1.19174 1.57923 -1.03293 0.06829 0.3947 1.03923 -1.99569 -0 -0 0.83777 0.06008 0 0 0 0 0 0.0473 0.03645 0 1.89871 -0.35907 0 1.0402 1.61088 2.41381 0.28502
LEU_88 -7.67674 1.03686 1.26484 -0.50305 0.23666 0.12576 0.93404 -1.73128 -0.00805 -0.04568 0.75306 0.17011 0 0 0 0 0 0.01166 0.14698 0.33584 0 -0.27732 0 0.18072 -0.1018 1.66921 -3.47817
GLU_89 -6.24635 0.73292 5.71131 -0.46894 0.21582 0.97967 2.16845 -2.77895 -0 -0 -2.26403 -0.54078 0 0 0 -0.38468 0 0.90105 0.0902 0 3.9127 0.0049 0 -2.7348 0.21527 0.9478 0.46156
THR_90 -6.87244 1.08606 2.90921 -0.08319 0.01463 0.03925 2.07366 -2.37602 -0.00755 -0.13424 -1.41665 -0.91812 0 0 0 0 0 0.06129 0.00518 0.0865 0 -0.28709 2.51521 -1.0874 1.99606 1.10056 -1.29509
ALA_91 -6.23353 1.07137 1.18812 -0.02245 0 0 1.01779 -1.85564 -0 -0 -0.45654 -0.30983 0 0 0 0 0 0.07009 0 0 0 0.4542 0 1.8394 2.97871 0.9677 0.70938
LEU_92 -7.95323 1.71203 1.09237 -0.53697 0.31703 0.14353 1.1447 -1.77935 -0.0003 -0.00155 1.26851 0.18789 0 0 0 0 0 0.01322 0.06977 0.55135 0 -0.04356 0 0.18072 1.8589 2.08647 0.31153
GLY_93 -3.43236 0.52001 3.1791 -6e-05 0 0 2.37476 -1.64244 -0 -0 -3.06821 -0.33593 0 0 -0.24846 0 0 0.10806 0 0 0 0.2379 0 0.83697 0.74553 2.82784 2.10269
GLN_94 -9.8735 1.02366 6.98177 -0.42645 0.33154 0.30319 3.34142 -3.56138 -0 -0 -1.15077 -0.5325 0 0 -0.57583 0 0 1.25496 0.23632 0 4.19499 0.07274 0 -0.18838 0.4816 1.86242 3.77581
TYR_95 -7.21333 1.30212 1.94444 -0.49605 0.01227 0.22575 1.6246 -1.70355 -0.01645 -0.09245 -2.17659 -0.22981 0 0 -0.77044 0 0 0.03053 0.27465 0 2.2155 -0.31627 0.21713 1.2797 0.55002 2.06769 -1.27052
THR_96 -7.50822 1.87048 3.25014 -0.13458 0.0271 0.04721 2.42632 -2.41755 -0.02653 -0.27045 -0.54976 0.14169 0 0 0 0 0 0.07323 0.00106 1.26012 0 0.05689 2.36313 -1.0874 0.08733 1.7189 1.3291
ASN_97 -3.65312 0.54248 2.3022 -0.20267 0.05047 0.34721 0.88181 -1.33379 -0.00012 -0.00373 -0.44684 -0.76039 0 0 0 -0.78611 0 -0.02265 0.01936 0 3.69433 -0.56784 0 -0.93687 -0.5277 0.95454 -0.44945
GLN_98 -6.69086 1.02351 3.97392 -0.70008 0.24402 0.49255 2.92949 -2.34055 -0 -0 -1.44194 -1.24303 0 0 0 0 0 0.15811 0.02838 0 4.65578 0.1596 0 -0.18838 -0.09809 0.97328 1.9357
GLY_99 -5.63052 1.7562 4.51202 -4e-05 0 0 2.48462 -2.7179 -0 -0 -1.47929 -0.37986 0 0 0 0 0 0.09755 0 0 0 -0.12285 0 0.83697 2.03437 1.73151 3.1228
GLY_100 -4.66884 0.69705 3.88734 -4e-05 0 0 2.10342 -2.10436 -0.00632 -0.05544 -1.80833 -0.43922 0 0 -0.8147 0 0 -0.11692 0 0 0 0.49255 0 0.83697 1.77855 2.06457 1.84627
ILE_101 -10.0785 2.42214 4.86812 -0.57789 0.62531 0.14649 2.34447 -3.42225 -0 -0 -1.0663 0.5932 0 0 0 0 0 0.23387 0.49376 0.44003 0 0.72943 0 0.73287 0.06827 2.17031 0.72329
THR_102 -6.6678 1.18388 5.07984 -0.14884 0.07782 0.07367 1.8984 -2.90815 -0 -0 -0.78778 -0.69434 0 0 0 0 0 -0.05484 0.29909 0.02314 0 0.16103 2.43085 -1.0874 0.50317 2.16093 1.54266
ALA_103 -4.0412 0.70887 3.05669 -0.02101 0 0 1.76557 -2.01975 -0.00632 -0.05546 -2.36854 -0.3835 0 0 0 0 0 -0.06054 0 0 0 -0.34945 0 1.8394 0.24944 1.22416 -0.46164
TRP_104 -10.2006 1.56039 3.48799 -0.96551 0.41782 0.59967 1.81009 -2.7083 -0.01144 -0.0767 -0.11922 -1.12866 0 0 0 0 0 0.09906 0.16467 0 3.13884 -0.09728 0 1.6906 0.09338 0.82787 -1.41732
ARG_105 -6.45677 0.48842 6.43361 -0.78778 0.18942 0.54338 2.72079 -2.75258 -0.01037 -0.11085 -2.09655 0.2167 0 0 0 -0.37643 0 -0.03754 0.0893 2.56275 0 -0.07382 0 -1.2888 0.14618 0.90646 0.30552
ARG_106 -5.88043 0.518 6.17936 -0.82868 0.25487 0.49078 1.97459 -2.64834 -0 -1e-05 -2.02456 0.43421 0 0 -0.75876 0 0 -0.09917 0.8096 2.81556 0 -0.11753 0 -1.2888 -0.42468 1.00831 0.41431
ILE_107 -5.78627 0.72533 2.2078 -0.50892 0.43643 0.10329 1.63953 -1.55421 -0 -0 -0.67635 -0.128 0 0 0 0 0 -0.02448 0.02914 0.63002 0 -0.57331 0 0.73287 -0.20018 1.08499 -1.86234
CYS_108 -4.89968 0.71481 4.45107 -0.05119 0.04268 0.02625 0.93592 -1.94438 -0.01156 -0.08043 -1.48041 -0.44148 0 0 -0.57583 0 0 0.03813 0.05978 0.79377 0 -0.2968 0 3.6196 0.44808 1.16763 2.51597
PRO_109 -5.03454 0.72907 3.38212 -0.09049 0.00145 0.05706 1.19184 -1.42326 -0.00052 -0.00194 -0.07888 0.66345 0 0 0 0 0 0.14804 0.00974 0.33663 0 0.01541 0 -2.4119 0.40564 1.48063 -0.62045
ILE_110 -4.80184 0.44558 3.20004 -0.46757 0.32762 0.08647 1.30756 -1.77763 -0.00052 -0.00194 0.25258 0.07865 0 0 0 0 0 0.04775 0.0373 0.43566 0 -0.38119 0 0.73287 0.46208 1.16017 1.14364
PHE_111 -3.15045 0.50728 3.38868 -0.90228 0.05472 0.24256 1.45716 -1.62163 -0 -0 -0.4767 -0.05953 0 0 0 0 0 0.13457 0.01978 0 1.74621 -0.4577 0 1.0402 0.61336 0.50944 3.04566
GLU_112 -7.45791 1.08321 7.23046 -0.44226 0.1828 1.38162 2.82049 -3.2502 -0.02666 -0.16439 -3.79517 -3.00309 0 0 0 -0.78611 0 -0.09708 0.07381 0 3.76336 -0.32836 0 -2.7348 -0.19901 0.58412 -5.16516
GLY_113 -5.19825 1.58889 4.38713 -4e-05 0 0 2.44613 -2.53283 -0.02666 -0.16439 -1.76076 -0.43382 0 0 0 0 0 -0.24067 0 0 0 0.3062 0 0.83697 -0.08012 0.65022 -0.22201
ILE_114 -3.77318 0.52409 3.19354 -0.72134 0.52301 0.26724 1.73447 -1.83407 -0 -0 -1.17115 0.11338 0 0 0 0 0 -0.2372 0.00054 0.87852 0 0.42834 0 0.73287 0.38649 0.49793 1.54347
GLY_115 -4.3959 1.16521 3.75279 -5e-05 0 0 2.29418 -2.28142 -0.0047 -0.03687 -1.87699 -0.39195 0 0 0 0 0 -0.05245 0 0 0 0.15366 0 0.83697 0.27028 0.81945 0.25222
TYR_116 -9.00409 1.47334 5.33328 -0.95089 0.14264 0.54568 3.48587 -3.04956 -0.01647 -0.15721 -3.4858 -0.44362 0 0 0 -0.46534 0 0.0329 0.06157 0 2.64216 0.28802 0.17626 1.2797 1.46495 1.17938 0.5328
ALA_117 -3.77982 0.86845 3.26214 -0.022 0 0 2.13887 -1.93918 -0 -0 -1.74943 -0.38875 0 0 0 0 0 0.00166 0 0 0 -0.3898 0 1.8394 0.95728 0.86716 1.66599
SER_118 -5.05096 0.55898 4.17731 -0.0267 0.00513 0.02661 2.0781 -2.25166 -0.0047 -0.03687 -1.61691 -0.41829 0 0 -0.8147 0 0 -0.09482 0.02369 1.28425 0 -0.24901 0.60575 -0.77834 -0.64925 0.40651 -2.82586
GLN_119 -9.27306 1.00037 7.35404 -0.24566 0.04976 0.19668 3.50282 -3.86334 -0.05077 -0.3471 -2.04483 -0.60849 0 0 0 0 0 -0.05324 0.09216 0 2.85346 -0.06131 0 -0.18838 -0.03664 0.5356 -1.18795
MET_120 -6.32966 0.75051 3.74778 -0.72258 0.1938 0.2071 2.43655 -2.15656 -0 -0 -2.1509 -0.12473 0 0 0 0 0 0.06715 0.13121 0.90518 0 -0.19267 0 0.60916 0.10697 0.83897 -1.68272
ILE_121 -7.29395 1.17393 3.47368 -0.70585 0.65875 0.2595 2.47252 -2.49364 -0 -0 -2.97058 0.11376 0 0 0 0 0 -0.14574 0.01548 0.99713 0 0.40301 0 0.73287 -0.24468 0.87508 -2.67874
VAL_122 -9.03116 1.91263 4.31802 -0.32265 0.30547 0.07415 3.37472 -3.22842 -0 -0 -2.2498 -0.20612 0 0 0 0 0 -0.04777 0.01163 0.40584 0 0.0248 0 1.9342 -0.19436 0.6685 -2.25032
SER_123 -5.86086 0.51451 4.51456 -0.03699 4e-05 0.04585 2.33778 -2.56775 -0.02691 -0.12091 -1.26697 -0.43832 0 0 0 0 0 0.08558 0.00175 0.16226 0 -0.2513 1.74887 -0.77834 -0.40295 0.45616 -1.88396
LEU_124 -8.71484 1.60497 3.36714 -0.7131 0.24728 0.29951 3.24414 -2.98205 -0.01645 -0.10559 -1.13401 0.14846 0 0 0 0 0 0.07186 0.25433 0.8364 0 -0.2674 0 0.18072 -0.16151 0.51027 -3.32988
LEU_125 -9.11305 1.01815 3.6977 -0.65895 0.6297 0.31889 3.6176 -3.05225 -0 -0 -1.98259 -0.22558 0 0 0 0 0 -0.05574 0.11678 1.61797 0 -0.20112 0 0.18072 0.06735 0.96662 -3.05778
ASN_126 -8.82651 1.07604 7.26842 -0.19833 0.06763 0.32785 4.04893 -3.88751 -0.0071 -0.07637 -3.48628 -0.38895 0 0 0 -0.43379 0 -0.23498 0.25483 0 1.61491 0.36233 0 -0.93687 0.26789 1.19299 -1.99485
VAL_127 -8.7925 1.79069 3.47809 -0.28839 0.15807 0.04983 2.66981 -2.89182 -0 -0 -2.22928 0.27158 0 0 0 0 0 0.01667 0.13211 0.653 0 0.34814 0 1.9342 0.185 0.97809 -1.53671
TYR_128 -7.90688 1.0485 3.43996 -0.79602 0.02474 0.25208 2.56162 -2.46277 -0.01645 -0.10559 -1.82677 -0.2891 0 0 0 0 0 -0.00994 0.00083 0 1.8647 -0.27924 0.02818 1.2797 -0.11238 0.60689 -2.69795
TYR_129 -8.05962 0.33701 4.10942 -0.60657 0.09948 0.31776 2.15495 -2.60504 -0.01028 -0.14466 -1.65578 -0.27567 0 0 0 0 0 0.00146 0.13725 0 2.56441 0.07804 0.02569 1.2797 -0.0527 0.29382 -2.0113
ILE_130 -9.96973 1.69338 4.34747 -0.50362 0.35433 0.10359 3.11389 -3.44718 -0.01401 -0.05971 -2.31911 -0.04567 0 0 0 0 0 -0.07027 0.02807 0.52778 0 -0.4735 0 0.73287 -0.05923 0.64511 -5.41555
VAL_131 -8.56485 1.05278 2.79107 -0.35447 0.25485 0.08362 2.53421 -2.91826 -0 -0 -1.83929 0.02559 0 0 0 0 0 -0.07045 0.0277 1.21067 0 -0.06718 0 1.9342 -0.11577 1.08845 -2.92712
VAL_132 -5.34375 0.31221 3.34567 -0.30434 0.19544 0.06979 2.3026 -2.39136 -0.0151 -0.16488 -1.51704 -0.17097 0 0 0 0 0 -0.04858 0.00433 0.06733 0 -0.40157 0 1.9342 -0.11066 0.67439 -1.56229
LEU_133 -8.85039 0.80084 3.19928 -0.65789 0.13177 0.22592 2.81073 -2.89272 -0 -0 -1.87459 0.09654 0 0 0 0 0 -0.00523 0.10531 0.75799 0 -0.18215 0 0.18072 0.11333 0.47729 -5.56324
ALA_134 -6.88669 0.54868 3.38149 -0.02229 0 0 2.44838 -2.8357 -0 -0 -2.15429 -0.35073 0 0 0 0 0 -0.05131 0 0 0 -0.24738 0 1.8394 -0.13491 0.59557 -3.86978
TRP_135 -12.3098 1.93972 4.58666 -0.69021 0.57125 0.40332 4.06913 -3.80579 -0.01945 -0.10242 -2.40216 -0.57544 0 0 0 0 0 0.02557 0.03573 0 3.33882 0.06418 0 1.6906 -0.25035 0.96456 -2.46614
ALA_136 -6.17501 0.63742 3.7806 -0.02232 0 0 2.91872 -2.77095 -0.00466 -0.03294 -2.28406 -0.36786 0 0 0 0 0 -0.03027 0 0 0 -0.3385 0 1.8394 -0.29466 0.82044 -2.32464
LEU_137 -8.37292 0.85946 3.61828 -0.48033 0.17308 0.10714 2.7833 -2.74283 -0 -0 -2.32453 0.23381 0 0 0 0 0 0.01794 0.0875 0.4361 0 -0.2526 0 0.18072 -0.38939 0.35578 -5.70948
PHE_138 -11.212 1.90484 3.92049 -1.09078 0.17315 0.4662 3.19789 -3.05419 -0 -0 -2.82543 0.07287 0 0 0 0 0 0.17559 0.00069 0 1.81546 -0.44885 0 1.0402 -0.03716 0.94465 -4.95636
TYR_139 -11.994 2.38248 4.30937 -0.67093 0.04415 0.31007 3.06614 -3.42086 -0.0097 -0.07356 -1.872 -0.23247 0 0 0 0 0 0.06236 0.06123 0 2.70427 0.06294 0.31605 1.2797 -0.02673 1.49139 -2.21007
LEU_140 -8.14379 1.00045 3.91673 -0.63076 0.09746 0.20189 2.50339 -2.83307 -0.00664 -0.0461 -2.04708 0.08652 0 0 -0.72097 0 0 -0.00923 0.04329 0.77127 0 -0.18848 0 0.18072 -0.05242 1.13139 -4.74545
PHE_141 -4.87913 0.19336 4.34577 -0.77841 0.0232 0.22639 2.30052 -2.35318 -0.00466 -0.03294 -1.86611 -0.05931 0 0 0 0 0 0.00794 0.01249 0 1.76491 -0.49841 0 1.0402 0.109 0.57465 0.12629
SER_142 -4.45053 0.36568 3.95275 -0.02622 0.00322 0.02742 1.84055 -2.11763 -0 -0 -1.24569 -0.13278 0 0 0 0 0 0.16788 0.08665 0.96466 0 -0.28048 0.60112 -0.77834 -0.30734 0.53316 -0.79592
SER_143 -5.38883 0.34262 5.26638 -0.04171 7e-05 0.05875 2.6962 -2.60905 -0.00016 -0.00377 -3.05078 -0.55189 0 0 -0.72097 0 0 -0.0388 0.16842 0.17686 0 -0.28607 1.86012 -0.77834 -0.69094 0.67349 -2.9184
PHE_144 -4.33819 0.42394 2.27126 -0.64027 0.04526 0.3356 1.26474 -1.54763 -0.0012 -0.0034 -0.12372 0.04678 0 0 0 0 0 -0.01114 0.00043 0 2.39334 -0.04719 0 1.0402 -0.13623 0.6216 1.59418
THR_145 -3.55506 0.11729 2.9737 -0.09605 0.05885 0.03917 1.94989 -1.60824 -0.03492 -0.17104 -2.50834 -1.39906 0 0 -0.60581 0 0 0.01083 0.03494 0.53258 0 -0.51994 2.46139 -1.0874 1.07548 0.45375 -1.878
THR_146 -3.04572 0.37108 2.11783 -0.19876 0.11452 0.06912 1.05258 -1.2178 -0.04989 -0.32726 -2.35409 -0.8781 0 0 -0.28331 0 0 -0.0212 0.00062 0.91171 0 -0.81439 2.29261 -1.0874 0.97201 0.3622 -2.01368
ASP_147 -1.27328 0.1128 1.07322 -0.2379 0.03699 0.78252 0.32198 -0.53145 -0.00345 -0.05122 -0.38189 -0.64755 0 0 -0.16737 0 0 0.01177 0.03236 0 2.00492 -0.65917 0 -2.3716 0.0474 0.38093 -1.51999
LEU_148 -7.25004 1.13696 3.43397 -0.58094 0.13973 0.14564 1.64576 -2.3228 -0.01399 -0.13036 -1.01843 0.32657 0 0 0 0 0 1.63866 0.06049 0.64386 0 -0.36341 0 0.18072 0.0634 1.40517 -0.85905
PRO_149 -3.45422 0.66837 2.0985 -0.1638 0.01969 0.11857 1.20723 -1.05757 -0 -0 -0.45798 0.01885 0 0 0 0 0 0.26835 0.01666 0.34638 0 0.21544 0 -2.4119 0.60523 1.86643 -0.09576
TRP_150 -10.813 1.58521 4.42412 -0.74254 0.42212 0.42267 2.55853 -3.05782 -0.00263 -0.02913 -0.9201 -0.56275 0 0 -0.41295 0 0 0.07579 0.02574 0 2.96044 0.0223 0 1.6906 0.50811 1.03635 -0.80893
GLY_151 -3.96842 0.4939 3.63926 -5e-05 0 0 1.78786 -1.93018 -0 -0 -1.58643 -0.44796 0 0 0 0 0 -0.06389 0 0 0 0.40707 0 0.83697 0.16722 0.43572 -0.22892
SER_152 -4.97942 0.40053 5.73486 -0.02836 0 0.04821 3.06402 -2.63108 -0.00372 -0.05596 -1.46042 -1.06759 0 0 -0.95597 -0.7132 0 -0.01117 0.01586 1.34832 0 0.05762 0.67816 -0.77834 0.17711 0.23048 -0.93006
CYS_153 -7.30501 0.54827 4.94016 -0.05369 0.01259 0.02221 2.20924 -2.53924 -0 -0 -1.79989 -0.53935 0 0 -0.63371 0 0 -0.06168 0.01208 0.4728 0 0.18891 0 3.6196 -0.24357 0.28274 -0.86753
SER_154 -6.10266 0.99137 5.44012 -0.02886 0.00054 0.02466 2.49174 -2.66119 -0.01772 -0.14211 -1.19362 -0.26777 0 0 -0.95597 -0.295 0 -0.07902 0.01214 0.45085 0 0.07192 0.90059 -0.77834 -0.51827 0.41545 -2.24115
HIS_D_155 -6.95322 0.57959 4.39923 -0.42392 0.01929 0.5874 2.30206 -2.54525 -0.0005 -0.00256 -2.72847 -0.57478 0 0 -1.22408 -0.56648 0 0.41637 0.05297 0 1.55863 -0.12488 0 -0.45461 -0.11785 0.79273 -5.00832
GLU_156 -5.68956 0.4067 5.23208 -0.39667 0.14065 0.64044 2.19902 -2.59774 -0.00372 -0.05596 -1.29819 -0.19888 0 0 0 0 0 0.14799 0.36008 0 2.95174 0.33277 0 -2.7348 1.49234 1.37241 2.3007
TRP_157 -13.0186 1.36572 6.61206 -0.86545 0.04629 0.31186 4.54879 -4.3691 -0 -0 -4.06225 -0.12447 0 0 0 -0.42069 0 0.05754 0.03794 0 1.56641 -0.35763 0 1.6906 1.42695 1.79369 -3.76032
ASN_158 -6.05811 0.44978 4.22355 -0.3477 0.05471 0.61754 1.39415 -2.21637 -0.01113 -0.05833 -0.59461 -0.51733 0 0 0 0 0 0.00813 0.32003 0 1.50665 -0.31549 0 -0.93687 0.0964 1.15056 -1.23444
THR_159 -5.85681 0.74887 5.08818 -0.15666 0.0534 0.05913 2.24104 -2.58062 -0.00083 -0.0045 -2.22115 -0.12885 0 0 0 0 0 -0.02672 0.02691 0.06355 0 0.04054 2.2753 -1.0874 -0.18448 0.55875 -1.09235
GLU_160 -3.64264 0.65199 3.38793 -0.34673 0.09083 0.41301 2.13318 -1.83644 -0.00988 -0.10061 -1.45835 -0.64107 0 0 -0.57618 0 0 -0.0842 0.03994 0 3.29392 -0.23546 0 -2.7348 -0.38349 0.53834 -1.50072
ASN_161 -2.1675 0.26192 1.94478 -0.19237 0.03711 0.30551 0.56778 -1.0347 -0 -0 0.31175 -0.37242 0 0 0 0 0 -0.09548 0.01917 0 1.63216 0.10974 0 -0.93687 -0.14965 0.35971 0.60063
CYS_162 -4.82268 0.76693 4.22171 -0.09695 0.01757 0.06712 2.24295 -2.07903 -0 -0 -2.9934 0.18202 0 0 0 0 0 -0.05488 0.06337 0.73832 0 0.10541 0 3.6196 0.12976 0.44708 2.5549
VAL_163 -5.32068 0.67375 3.40628 -0.30889 0.16905 0.05947 2.40204 -2.18458 -0 -0 -1.42305 0.16986 0 0 -0.96324 0 0 -0.11483 0.07742 0.29902 0 0.65886 0 1.9342 0.38599 0.66036 0.58103
GLU_164 -2.01415 0.40541 2.38143 -0.22146 0.03558 0.32461 1.03928 -1.13839 -0 -0 -0.50782 -0.61611 0 0 0 0 0 -0.05891 0.00686 0 3.08027 -0.36376 0 -2.7348 -0.07548 0.48937 0.03194
PHE_165 -7.73794 1.03917 2.47104 -0.82233 0.37347 0.32692 2.11268 -1.88325 -0.01113 -0.05833 -2.28004 -0.77742 0 0 -0.9648 0 0 0.13998 0.094 0 3.33182 -0.00427 0 1.0402 -0.18755 0.32518 -3.4726
GLN_166 -6.97188 0.56839 5.71836 -0.41487 0.06924 0.28581 2.84443 -2.74315 -0.00367 -0.02657 -3.13975 -0.6999 0 0 -1.59695 0 0 0.01397 0.12215 0 2.97463 0.14323 0 -0.18838 0.33572 0.47304 -2.23617
LYS_167 -5.49942 0.28332 5.31482 -0.30147 0.03555 0.14778 2.01348 -2.33154 -0.0326 -0.16938 -3.31113 -0.00364 0 0 0 0 0 0.09659 0.17301 2.12794 0 -0.0425 0 -1.5107 0.00696 0.56016 -2.44279
ALA_168 -1.16432 0.02677 1.23544 -0.03054 0.014 0 0.1529 -0.65058 -0 -0 0.39387 -0.49708 0 0 0 0 0 -0.00409 0 0 0 -0.10573 0 1.8394 0.0164 0.37999 1.60643
ASN_169 -2.80633 0.20278 3.12791 -0.16896 0.00631 0.24797 0.75642 -1.39403 -0 -0 -0.67801 -0.24759 0 0 0 0 0 -0.04228 0.06826 0 1.72749 0.2246 0 -0.93687 0.47478 0.25904 0.8215
ASP_170 -3.26953 0.1267 4.35444 -0.0987 0.00691 0.27956 1.24862 -1.59507 -0.06691 -0.38312 -2.1529 -0.31908 0 0 0 -1.0082 0 0.0578 0.20056 0 2.6299 0.59732 0 -2.3716 0.53888 0.35325 -0.87117
SER_171 -0.85198 0.03903 1.1563 -0.03508 0.00615 0.06355 0.11019 -0.49755 -0.02026 -0.0982 -0.13505 -0.87121 0 0 0 0 0 -0.00423 0.00414 0.48209 0 -0.01226 0.60022 -0.77834 0.16474 0.28022 -0.39754
MET_172 -4.3763 0.17603 2.65649 -0.31577 0.08107 0.0232 1.02578 -1.25949 -0 -0 0.08033 0.1552 0 0 0 0 0 0.16119 0.17291 1.27573 0 0.06393 0 0.60916 -0.39245 0.42005 0.55708
ASN_173 -2.62567 0.22485 2.75666 -0.15885 0.00923 0.20938 1.26651 -1.4103 -0.00988 -0.10061 -1.0043 -0.63268 0 0 -0.99785 0 0 -0.00432 0.00044 0 2.32696 -0.28349 0 -0.93687 -0.28027 0.61526 -1.03579
VAL_174 -4.41846 0.53562 1.24866 -0.27619 0.14504 0.05561 0.71206 -1.27832 -0 -0 -1.18714 0.25906 0 0 -0.99785 0 0 -0.01858 4e-05 0.14597 0 -0.10078 0 1.9342 -0.16587 0.55801 -2.84891
THR_175 -5.5458 0.6397 3.69199 -0.17977 0.07046 0.06401 2.64165 -2.13797 -0.00159 -0.04792 -0.79198 -0.42515 0 0 -0.73421 -0.42069 0 -0.05979 0.00118 0.04078 0 0.05737 4.07929 -1.0874 -0.36774 0.68593 0.17233
SER_176 -1.13364 0.04245 1.25417 -0.03237 0.00269 0.05497 0.39947 -0.64213 -0 -0 0.10591 -1.06242 0 0 0 0 0 -0.05922 0.00976 0.44845 0 -0.22728 0.60171 -0.77834 -0.46379 0.60811 -0.87147
GLU_177 -5.18038 0.56955 5.69589 -0.29133 0.03497 0.38324 3.0492 -2.56366 -0 -0 -2.15615 -0.16285 0 0 0 -1.09296 0 -0.0793 0.13938 0 3.65416 -0.05635 0 -2.7348 -0.61111 0.37044 -1.03205
ASN_178 -1.82867 0.12209 1.89538 -0.31083 0.05033 0.5889 0.5927 -0.99129 -0 -0 0.34868 -1.43237 0 0 0 0 0 -0.03699 0.11765 0 3.09242 0.04767 0 -0.93687 -0.39414 0.34365 1.26832
ALA_179 -2.36508 0.31302 2.32837 -0.02687 0.00328 0 0.66643 -1.24313 -0.01463 -0.05467 -0.58224 -0.42491 0 0 0 0 0 -0.06672 0 0 0 0.08334 0 1.8394 -0.37412 0.23328 0.31476
THR_180 -5.74999 0.61856 4.27421 -0.1814 0.17333 0.06986 2.12787 -2.26891 -0.00209 -0.05049 -1.32601 -0.22528 0 0 0 -0.52648 0 0.23086 0.12178 0.17562 0 -0.18512 2.31182 -1.0874 -0.25827 0.39903 -1.3585
SER_181 -2.96935 0.6076 2.48621 -0.02483 0 0.02157 0.77445 -1.31641 -0.01463 -0.05467 -1.10395 0.15365 0 0 0 0 0 1.48643 0.00479 0.44271 0 0.13597 0.60224 -0.77834 0.40802 1.33189 2.19334
PRO_182 -4.80812 1.0153 2.48547 -0.16696 0.00561 0.12556 1.00599 -1.25613 -0 -0 -0.44383 0.05251 0 0 0 0 0 -0.04042 0.06126 0.22609 0 -1.09369 0 -2.4119 -0.03757 2.50203 -2.77879
VAL_183 -7.46974 0.65725 3.71821 -0.286 0.15153 0.06243 2.46451 -2.65052 -0.00969 -0.0735 -2.26314 -0.42902 0 0 0 0 0 -0.00222 0.07288 0.25236 0 -0.51296 0 1.9342 -0.35303 1.94814 -2.78832
ILE_184 -8.23486 1.3192 4.23201 -0.48938 0.44103 0.10073 2.71348 -2.6695 -1e-05 -5e-05 -0.97307 -0.08965 0 0 0 0 0 0.01204 0.00987 0.56545 0 -0.50671 0 0.73287 0.1171 0.89453 -1.82492
GLU_185 -6.04862 0.3728 7.10849 -0.32615 0.0471 0.36706 2.68992 -3.04188 -0 -0 -3.21276 -0.55463 0 0 -0.57618 0 0 0.00794 0.47247 0 4.04905 -0.28271 0 -2.7348 -0.23723 0.56384 -1.33629
PHE_186 -8.747 1.16181 5.59175 -0.73489 0.03313 0.18743 2.8184 -3.14386 -0.01693 -0.09813 -1.48585 -0.10122 0 0 0 0 0 0.04872 0.01499 0 1.96015 -0.34215 0 1.0402 -0.26391 0.52475 -1.55262
TRP_187 -15.4341 2.83144 5.71348 -1.01573 0.03522 0.30797 4.48303 -4.31958 -0 -0 -4.36479 -0.44992 0 0 0 0 0 0.14777 0.01452 0 2.01882 -0.46864 0 1.6906 0.40409 1.05116 -7.35471
GLU_188 -6.00097 0.37753 6.17264 -0.21307 0.02093 0.27687 2.36855 -2.92939 -0.00083 -0.0045 -2.88833 -0.48791 0 0 0 0 0 -0.04405 0.05695 0 3.17789 -0.29971 0 -2.7348 0.03735 0.98419 -2.13067
ARG_189 -5.4039 0.27038 5.816 -0.46857 0.08699 0.27444 1.7275 -2.44506 -0 -0 -2.61471 0.11829 0 0 -0.39941 0 0 -0.06132 0.15929 2.03114 0 -0.08922 0 -1.2888 -0.36138 0.69719 -1.95114
ARG_190 -6.19844 0.42143 5.79862 -0.99082 0.29206 0.78908 2.74001 -2.61659 -0 -0 -3.10833 -0.0851 0 0 -1.50079 0 0 -0.02426 0.01983 2.37063 0 -0.23352 0 -1.2888 0.19811 0.76166 -2.65522
VAL_191 -9.12899 1.60695 3.12111 -0.29354 0.28147 0.06509 2.32936 -2.57363 -0.01802 -0.04285 -0.96635 -0.23736 0 0 0 0 0 0.02353 0.11266 0.14477 0 -0.52209 0 1.9342 0.31589 0.92822 -2.91958
LEU_192 -9.87816 1.55304 3.38046 -0.63527 0.24492 0.19394 2.01561 -2.75475 -0.02161 -0.11925 -0.57819 0.1988 0 0 0 0 0 -0.03439 0.58396 0.71044 0 -0.17625 0 0.18072 0.23663 1.33181 -3.56754
LYS_193 -6.19583 0.7201 6.75421 -0.36626 0.08119 0.24736 2.18725 -2.98744 -0.03837 -0.22204 -1.91183 -0.40572 0 0 0 0 0 0.04623 0.0607 1.52269 0 -0.20574 0 -1.5107 0.22838 1.00046 -0.99535
LEU_194 -9.00685 1.35858 3.13064 -0.64415 0.3951 0.2213 1.83288 -2.73635 -0 -0 -0.60971 0.06176 0 0 0 0 0 0.32559 0.45098 1.24754 0 0.10587 0 0.18072 0.63954 0.7947 -2.25187
SER_195 -2.4204 0.42126 2.91947 -0.02995 0.00105 0.04289 0.92882 -1.32841 -0.01817 -0.20225 -1.86192 -0.38425 0 0 0 -0.71085 0 -0.02428 0.00383 0.40799 0 -0.07676 1.74822 -0.77834 1.36493 1.6219 1.6248
ASP_196 -5.86923 1.06996 6.42709 -0.10405 0 0.31517 2.68876 -3.06356 -0.03746 -0.2547 -3.42848 -0.06105 0 0 0 -1.31267 0 0.3124 0.03023 0 3.34787 0.45029 0 -2.3716 1.08002 2.11797 1.33696
GLY_197 -6.3289 1.46384 5.08834 -5e-05 0 0 2.41317 -3.18486 -0.00036 -0.00155 0.11234 -0.23158 0 0 0 0 0 -0.06739 0 0 0 0.61035 0 0.83697 1.08121 4.40673 6.19826
ILE_198 -7.93673 2.63989 3.53623 -0.73733 0.64318 0.2896 2.37085 -2.67867 -0 -0 0.72783 0.38857 0 0 0 0 0 0.11548 0.16436 1.68224 0 -0.39736 0 0.73287 0.92807 5.35956 7.82863
GLN_199 -5.49323 0.97942 3.31413 -0.28857 0.06712 0.2333 1.2466 -1.82573 -0 -0 0.53382 -0.57749 0 0 0 0 0 0.07191 0.01267 0 2.79422 -0.20946 0 -0.18838 -0.20229 3.10968 3.57772
HIS_D_200 -4.16614 0.3877 3.22751 -0.45121 0.05319 0.61064 0.84128 -1.80261 -0.01051 -0.04962 0.70674 -0.29642 0 0 0 0 0 1.1188 0.30174 0 1.48708 -0.74725 0 -0.45461 0.45686 1.39061 2.60378
LEU_201 -6.07724 1.67242 1.95035 -0.54286 0.59215 0.1132 1.19867 -1.90821 -0 -0 -0.57982 0.32972 0 0 0 0 0 0.00694 0.90309 0.50886 0 -0.37604 0 0.18072 0.62925 1.34043 -0.05835
GLY_202 -1.21113 0.02067 1.52971 -0.00041 0 0 0.79192 -0.7322 -0 -0 -1.27135 -0.18055 0 0 0 0 0 -0.03705 0 0 0 -1.0896 0 0.83697 0.37416 1.0785 0.10964
SER_203 -1.27963 0.09643 1.94638 -0.0298 0 0.06948 0.82251 -0.80717 -0.01674 -0.12321 -0.77964 -0.25132 0 0 0 0 0 0.30187 0.00713 0.17869 0 -0.42338 0.63467 -0.77834 0.42394 0.13791 0.12978
LEU_204 -4.41255 0.59294 0.74994 -0.76358 0.27558 0.31757 0.43568 -0.95326 -0 -0 -0.14014 0.13655 0 0 0 0 0 0.01497 0.6379 1.15888 0 -0.28823 0 0.18072 -0.22612 0.37982 -1.90333
ARG_205 -6.86682 0.69553 5.76426 -0.83245 0.14573 0.51539 3.41486 -2.72932 -0 -0 -2.8122 0.62155 0 0 -1.10138 0 0 -0.01456 0.19821 2.82768 0 -0.10313 0 -1.2888 -0.19172 0.74674 -1.01043
TRP_206 -5.66287 0.64463 3.56608 -1.46557 0.19759 0.75465 1.88458 -2.10042 -0 -0 -1.65912 -0.19426 0 0 0 0 0 -0.10866 0.0024 0 2.17573 -0.1591 0 1.6906 0.06548 0.67437 0.30612
GLU_207 -6.87853 0.82029 5.25211 -0.41344 0.0356 0.79191 2.34944 -2.62171 -0 -0 -2.08876 -0.43946 0 0 0 0 0 0.07126 0.04561 0 3.5183 -0.34421 0 -2.7348 -0.21424 0.45903 -2.39159
LEU_208 -9.53224 1.23327 3.80386 -0.66941 0.20181 0.25782 2.78246 -2.95012 -0 -0 -2.08083 0.04545 0 0 0 0 0 -0.03268 0.00854 1.04454 0 -0.27814 0 0.18072 -0.47991 0.5356 -5.92927
VAL_209 -6.29433 0.78839 4.43322 -0.30032 0.20882 0.0671 3.10767 -2.77851 -0.00747 -0.05381 -1.57566 -0.07536 0 0 0 0 0 -0.03419 0.02137 0.04826 0 -0.28462 0 1.9342 -0.16422 0.56773 -0.3917
LEU_210 -7.02125 0.4086 4.15723 -0.67264 0.18001 0.24776 2.59107 -2.62831 -0.00149 -0.01999 -2.88461 0.06593 0 0 0 0 0 -0.01998 0.08289 0.83665 0 -0.17924 0 0.18072 0.0098 0.45418 -4.21268
CYS_211 -8.18736 1.21899 4.39023 -0.05871 0.00012 0.02048 2.54126 -2.62289 -0 -0 -1.98769 0.13042 0 0 0 0 0 0.03889 0.06737 0.33519 0 0.28981 0 3.6196 0.03563 0.53809 0.36942
LEU_212 -9.8486 1.33821 2.61153 -0.7217 0.41496 0.20981 2.54273 -2.70338 -0 -0 -0.95115 0.30721 0 0 0 0 0 -0.04882 0.04593 2.74099 0 -0.27411 0 0.18072 -0.14192 0.67307 -3.62451
LEU_213 -7.85668 0.80844 3.35981 -0.51437 0.24584 0.11513 3.03571 -2.66224 -0.00254 -0.0306 -2.9938 0.10482 0 0 0 0 0 0.1952 0.02598 2.88606 0 -0.26659 0 0.18072 -0.01896 0.81228 -2.57579
LEU_214 -5.69003 0.438 3.57443 -0.65921 0.1464 0.20852 2.37926 -2.1601 -0.00747 -0.05381 -1.74828 0.1659 0 0 0 0 0 -0.02324 0.07313 0.56217 0 -0.04294 0 0.18072 0.58926 1.11658 -0.95071
ALA_215 -5.69923 0.66886 2.18268 -0.0273 0.00589 0 1.9231 -2.06688 -0.00501 -0.05825 -0.5829 -0.44605 0 0 0 0 0 -0.07114 0 0 0 0.011 0 1.8394 0.15808 0.80477 -1.36297
TRP_216 -14.3619 2.42676 5.93615 -1.08114 0.71024 0.73576 4.23459 -4.41054 -0 -0 -2.01953 -0.09921 0 0 0 0 0 0.66394 0.1075 0 3.68667 0.01481 0 1.6906 -0.29657 1.08977 -0.97208
ILE_217 -7.47172 0.58287 5.23108 -0.49744 0.29713 0.10119 2.88935 -2.88363 -0 -0 -1.78455 -0.06931 0 0 0 0 0 0.03306 0.09859 0.6693 0 -0.45397 0 0.73287 0.01412 1.25501 -1.25603
ILE_218 -6.38998 0.46884 4.25194 -0.48687 0.36236 0.09875 2.37578 -2.5554 -0.00254 -0.0306 -1.93339 -0.00296 0 0 0 0 0 -0.0279 0.05008 0.50144 0 -0.43586 0 0.73287 0.02989 0.6096 -2.38395
CYS_219 -8.38093 0.52624 5.07851 -0.04008 0 0.01629 2.62387 -2.8223 -0 -0 -1.84699 -0.29043 0 0 0 0 0 0.42753 0.00103 0.28828 0 0.26581 0 3.6196 0.16394 0.45139 0.08174
TYR_220 -11.4148 1.27733 5.41682 -0.82591 0.0391 0.21919 3.80635 -3.71794 -0.00836 -0.05541 -3.62088 -0.3919 0 0 0 0 0 -0.002 2.43387 0 1.90414 -0.45424 0.00284 1.2797 0.22453 0.75161 -3.13602
PHE_221 -10.3523 1.08726 4.47581 -0.65274 0.20078 0.26087 2.57958 -3.35216 -0.00181 -0.04204 -2.75993 -0.0798 0 0 0 0 0 -0.0659 0.28083 0 2.68773 0.19082 0 1.0402 -0.02817 0.85306 -3.67791
CYS_222 -6.57989 0.79022 3.67798 -0.05733 0.00667 0.02076 1.71096 -2.1789 -0 -0 -2.14481 -0.07848 0 0 0 0 0 0.0108 0.04275 0.50461 0 0.1528 0 3.6196 -0.32565 0.51617 -0.31173
ILE_223 -8.32944 1.14115 3.35042 -0.49836 0.37191 0.10004 2.16947 -2.66203 -0 -0 -1.03877 -0.30158 0 0 0 0 0 0.08589 0.05801 0.79222 0 -0.42865 0 0.73287 -0.08114 0.83952 -3.69845
TRP_224 -9.71658 1.12319 4.2988 -1.17295 0.0646 0.3246 2.58949 -2.83805 -0.01453 -0.13322 -0.54374 -0.37316 0 0 0 0 0 -0.02224 0.215 0 1.88108 -0.27704 0 1.6906 0.18542 1.24448 -1.47423
LYS_225 -5.14293 0.43817 5.6833 -0.75696 0.17395 0.66047 2.38021 -2.30572 -0.00673 -0.04892 -2.98424 -0.23655 0 0 0 -0.25229 0 -0.06017 0.26212 2.87306 0 -0.05552 0 -1.5107 -0.19897 0.95569 -0.13275
GLY_226 -2.63294 0.24318 3.51369 -0.00074 0 0 1.5935 -1.72424 -0 -0 -0.7916 -0.2355 0 0 0 0 0 -0.06133 0 0 0 -1.53929 0 0.83697 0.12409 0.46427 -0.20992
VAL_227 -4.16034 0.48924 2.53936 -0.28113 0.14519 0.04889 1.57584 -1.54222 -0.01686 -0.06307 -0.61582 0.38468 0 0 0 0 0 -0.09537 0.00029 0.54593 0 0.43774 0 1.9342 0.27056 0.33949 1.93659
LYS_228 -4.33941 0.34715 5.15952 -0.33154 0.02519 0.15975 1.99055 -2.1857 -0 -0 -3.51077 0.15346 0 0 0 -0.5752 0 -0.09503 0.09943 2.67307 0 -0.02456 0 -1.5107 -0.44261 0.37896 -2.02845
SER_229 -5.87306 0.98186 6.32676 -0.02757 0.00359 0.02645 3.00578 -3.0728 -0.00181 -0.04204 -2.52997 -0.23069 0 0 0 0 0 -0.0396 0.004 1.03808 0 -0.25017 0.68345 -0.77834 -0.65797 0.84078 -0.59328
THR_230 -6.4408 0.78958 5.13634 -0.11066 0.04123 0.05639 3.29665 -2.89816 -0.0079 -0.07175 -2.54733 -1.28039 0 0 -0.58594 0 0 0.19905 0.20252 0.65591 0 0.07881 2.29167 -1.0874 -0.29914 1.11413 -1.46723
GLY_231 -3.90742 0.24672 4.43928 -5e-05 0 0 1.76618 -2.23042 -0.01844 -0.07228 -0.95004 -0.42667 0 0 0 0 0 -0.06451 0 0 0 0.31814 0 0.83697 0.54162 0.54775 1.02683
LYS_232 -8.6129 0.49225 9.22408 -0.84655 0.37439 0.72549 4.57612 -3.98422 -0 -0 -3.00942 0.13469 0 0 -0.47687 0 0 0.04091 0.08824 3.46223 0 -0.03797 0 -1.5107 0.2543 0.47933 1.37339
VAL_233 -8.24612 0.86474 4.41539 -0.30713 0.16769 0.06833 3.38705 -3.183 -0.01265 -0.07258 -2.80334 -0.07433 0 0 0 0 0 0.02715 0.10119 0.06465 0 -0.236 0 1.9342 -0.27785 0.94028 -3.24233
VAL_234 -7.41454 0.87456 5.2158 -0.31837 0.291 0.07331 3.20663 -3.35061 -0 -0 -2.29346 -0.10807 0 0 0 0 0 -0.04006 0.02961 0.05397 0 -0.2557 0 1.9342 -0.05195 0.72987 -1.42383
TYR_235 -7.35204 0.59275 4.47354 -1.04097 0.093 0.4397 2.29642 -2.72733 -0 -0 -0.97974 -0.29902 0 0 0 0 0 0.00613 0.00339 0 1.77534 -0.45596 0.00688 1.2797 0.04107 0.43887 -1.40825
PHE_236 -5.72991 0.48148 4.22234 -0.84869 0.03656 0.22335 2.34397 -2.47097 -0.00324 -0.03315 -2.69963 -0.12869 0 0 0 0 0 0.03939 0.16597 0 1.89999 -0.4288 0 1.0402 0.1417 0.5658 -1.18233
THR_237 -7.75686 0.91807 5.71764 -0.11177 0.02312 0.05444 3.87488 -3.26488 -0 -0 -3.81569 -1.22412 0 0 0 -0.69724 0 -0.05981 2e-05 0.43893 0 0.15449 2.307 -1.0874 0.01604 0.86996 -3.64316
ALA_238 -5.14778 1.40743 3.85145 -0.02545 0.00089 0 2.25077 -2.46528 -0.01265 -0.07258 -1.91975 -0.41359 0 0 0 0 0 -0.13684 0 0 0 -0.19054 0 1.8394 -0.17127 0.74096 -0.46483
THR_239 -4.63534 0.43826 3.67252 -0.20869 0.17997 0.07714 1.96581 -2.02322 -0 -6e-05 -1.68036 -0.13608 0 0 0 0 0 0.02283 0.0143 0.11188 0 0.1319 2.30387 -1.0874 0.01534 0.33953 -0.49781
PHE_240 -10.0405 1.60755 4.25767 -0.69122 0.17103 0.36766 3.28442 -2.89143 -0.00324 -0.03315 -3.83237 0.25681 0 0 0 0 0 0.06594 0.0003 0 2.7779 -0.14221 0 1.0402 5.8633 1.97117 4.02985
PRO_241 -7.60633 2.01215 3.54485 -0.09174 0.00012 0.05577 1.48905 -1.86289 -0 -0 -0.00491 0.68778 0 0 0 0 0 0.38981 0.09465 0.58513 0 -0.48053 0 -2.4119 5.51886 3.12735 5.04721
TYR_242 -5.67266 0.82213 2.889 -0.89318 0.39144 0.58148 1.36158 -1.98944 -0 -6e-05 -0.48003 -0.6942 0 0 0 0 0 0.11032 0.02167 0 3.09604 -0.11325 0.00157 1.2797 0.01553 1.88289 2.61053
LEU_243 -5.8122 0.48748 3.68073 -0.59449 0.14929 0.15949 2.11563 -2.21892 -0.03985 -0.11479 -0.75112 0.29381 0 0 0 0 0 0.0753 0.03745 0.38112 0 0.1546 0 0.18072 1.54478 0.91528 0.6443
MET_244 -9.9821 1.47037 4.26249 -0.74879 0.36255 0.32066 2.51916 -2.52522 -0 -0 -1.61947 -0.27458 0 0 0 0 0 0.19223 0.35745 2.15537 0 0.06285 0 0.60916 1.31967 0.87005 -0.64815
LEU_245 -9.91648 2.10484 2.97387 -0.66796 0.36096 0.2431 2.55187 -2.9131 -0.03985 -0.11479 -1.2497 0.06868 0 0 0 0 0 0.24215 0.16764 1.76764 0 -0.23282 0 0.18072 -0.16193 1.16076 -3.4744
VAL_246 -6.16921 0.71898 3.92218 -0.28879 0.17453 0.0635 1.76378 -2.66664 -0 -3e-05 -0.75859 0.01612 0 0 0 0 0 -0.00316 0.01404 0.03598 0 -0.29835 0 1.9342 -0.17748 1.01838 -0.70058
VAL_247 -6.901 0.50371 3.33652 -0.30443 0.21991 0.06824 2.25265 -2.38292 -0.00835 -0.04621 -1.4041 0.03175 0 0 0 0 0 -0.04472 0.00412 0.03231 0 -0.28646 0 1.9342 0.00613 0.60517 -2.38346
LEU_248 -8.91634 1.2232 3.2917 -0.523 0.27182 0.13355 2.47198 -2.82462 -0.01059 -0.05725 -2.1092 0.23666 0 0 0 0 0 -0.02552 0.11356 0.37613 0 -0.2682 0 0.18072 -0.131 0.8062 -5.76019
LEU_249 -7.68879 0.82808 3.75858 -0.72258 0.35778 0.3104 2.27466 -2.68771 -0.02945 -0.1769 -2.13285 0.11094 0 0 0 0 0 0.01112 0.08491 0.8334 0 -0.21159 0 0.18072 -0.16395 0.90534 -4.15789
ILE_250 -5.68654 0.36159 4.95348 -0.50237 0.36061 0.10073 2.36919 -2.49325 -0 -0 -2.59479 0.0323 0 0 0 0 0 0.02265 0.05811 0.47071 0 -0.43454 0 0.73287 0.0538 0.49757 -1.69788
ARG_251 -7.96114 0.58761 5.11592 -0.67026 0.23035 0.36695 2.76167 -2.73362 -0 -3e-05 -1.90566 0.43772 0 0 0 0 0 -0.00693 0.09175 2.57919 0 -0.06452 0 -1.2888 0.03562 0.39807 -2.0261
GLY_252 -4.53659 0.33513 4.11521 -4e-05 0 0 1.42773 -2.21312 -0.00835 -0.04621 -1.82147 -0.40797 0 0 0 0 0 0.03302 0 0 0 0.46784 0 0.83697 0.12188 0.34433 -1.35166
VAL_253 -5.82194 0.36178 3.25406 -0.30211 0.16146 0.06731 1.67202 -2.19169 -0.01158 -0.08083 -0.82621 -0.21452 0 0 0 0 0 0.01283 0.00294 0.18459 0 -0.42518 0 1.9342 0.19192 0.28655 -1.74439
THR_254 -4.11279 0.16822 3.7241 -0.20577 0.1801 0.07489 1.7915 -1.88814 -0.02918 -0.16738 -1.98836 0.03803 0 0 0 0 0 0.26018 0.04635 0.05902 0 -0.01349 2.28385 -1.0874 0.23357 0.53271 -0.09999
LEU_255 -5.54739 0.99216 1.80212 -0.52039 0.26903 0.11341 1.61353 -1.51981 -0 -0 -0.71095 0.15246 0 0 0 0 0 0.37109 0.14125 3.26648 0 -0.11799 0 0.18072 1.74263 1.53728 3.76564
PRO_256 -5.97888 1.1822 3.96507 -0.18685 0.12525 0.12961 1.12209 -1.73527 -0.00566 -0.04451 -1.25227 0.1633 0 0 0 0 0 -0.03285 0.09385 0.04519 0 -0.4167 0 -2.4119 2.32981 2.01732 -0.89122
GLY_257 -1.72616 0.27822 1.9493 -0.00018 0 0 0.89479 -1.00674 -0 -0 -1.27805 -0.38763 0 0 0 0 0 -0.03159 0 0 0 1.20845 0 0.83697 1.97769 1.22961 3.94468
ALA_258 -3.51001 0.56417 2.98742 -0.02029 0 0 1.83236 -1.9455 -0.01915 -0.10833 -1.467 -0.43553 0 0 0 0 0 0.02328 0 0 0 -0.32574 0 1.8394 1.48581 0.5063 1.4072
ALA_259 -3.56103 0.4771 2.71369 -0.02065 0 0 1.80373 -1.69078 -0.0154 -0.07239 -1.43378 -0.32649 0 0 0 0 0 -0.00793 0 0 0 -0.30752 0 1.8394 0.07058 0.44126 -0.09019
GLN_260 -5.14286 0.64724 3.17817 -0.75196 0.30466 1.10058 1.55675 -1.97132 -1e-05 -2e-05 -1.91304 -2.24025 0 0 0 -0.98682 0 0.0385 0.17891 0 3.11267 -0.07599 0 -0.18838 -0.21009 0.62322 -2.74003
GLY_261 -3.78261 0.36758 3.0905 -8e-05 0 0 1.4103 -1.80641 -0.01656 -0.13086 -1.1203 -0.31458 0 0 0 0 0 -0.07569 0 0 0 -0.37486 0 0.83697 1.41192 0.61952 0.11483
ILE_262 -5.95407 0.57576 2.93307 -0.75565 0.42116 0.27972 1.82847 -2.06496 -0.00874 -0.09705 -2.20919 -0.46367 0 0 0 0 0 0.00418 0.04719 0.75646 0 0.04374 0 0.73287 1.51095 1.4206 -0.99918
GLN_263 -5.68345 0.40768 3.91162 -0.44318 0.25717 0.32905 2.48662 -2.25561 -0.01403 -0.05629 -1.28286 -0.77123 0 0 0 -0.99887 0 0.08273 0.23976 0 3.80296 -0.22501 0 -0.18838 -0.05899 1.51388 1.05358
PHE_264 -7.7939 0.55822 3.97017 -0.75498 0.10125 0.48372 1.22576 -2.48014 -0.0154 -0.07239 -0.67896 0.13295 0 0 0 0 0 0.02958 0.33582 0 1.97599 -0.16267 0 1.0402 -0.40448 0.83472 -1.67454
TYR_265 -10.9058 1.48664 3.45032 -0.7663 0.13154 0.43253 2.80362 -2.97377 -0.02122 -0.12647 -0.51918 -0.07274 0 0 0 0 0 -0.02323 0.03464 0 2.03509 -0.30152 0.00171 1.2797 0.07841 0.96618 -3.00988
LEU_266 -6.51483 0.50285 2.2085 -0.49707 0.24978 0.16579 1.86052 -1.72363 -0 -0 -0.9144 -0.06994 0 0 0 0 0 0.12716 0.1272 1.24155 0 0.14734 0 0.18072 0.51266 0.96924 -1.42655
TYR_267 -7.79596 0.84365 5.41329 -0.80801 0.04519 0.31928 2.47775 -2.78375 -0 -0 -2.56888 -0.34773 0 0 -0.58011 0 0 0.02489 0 0 2.07553 0.18959 0.00028 1.2797 0.8246 1.75238 0.36168
PRO_268 -4.10811 0.83093 1.51236 -0.19032 0.15111 0.13619 0.56271 -0.62287 -0.01662 -0.09427 0.23312 -0.06789 0 0 0 0 0 0.09062 0.10221 0.12708 0 -0.69027 0 -2.4119 0.95286 1.69704 -1.80603
ASN_269 -6.12227 0.40334 5.24904 -0.30889 0.10739 0.52327 2.27374 -2.69282 -0 -0 -1.5757 -0.76881 0 0 -0.61267 0 0 -0.05012 0.10537 0 2.00428 -0.67466 0 -0.93687 0.64903 0.61841 -1.80895
ILE_270 -5.11699 0.92243 2.18083 -0.54875 0.22491 0.15102 1.18642 -1.57905 -0 -0 -0.29055 0.38588 0 0 0 0 0 -0.03342 0.01171 1.87144 0 -0.34359 0 0.73287 0.30683 0.62878 0.69077
THR_271 -2.49614 0.26983 2.16411 -0.19969 0.13537 0.07529 0.72595 -1.05732 -0 -0 0.1194 -0.59125 0 0 0 0 0 -0.0445 0.00063 0.13568 0 0.11523 2.30284 -1.0874 -0.00624 0.49397 1.05577
ARG_272 -6.38613 0.70869 6.66852 -0.62314 0.12412 0.44341 2.64111 -2.96007 -0.01736 -0.12677 -3.03887 0.04604 0 0 -0.61267 -0.77059 0 0.01925 0.05098 1.96143 0 -0.14901 0 -1.2888 0.14595 0.52255 -2.64138
LEU_273 -8.28676 1.09275 2.62507 -0.67749 0.35027 0.28039 2.36191 -2.44133 -0 -0 -0.938 -0.12896 0 0 0 0 0 -0.07717 0.91921 1.50918 0 -0.20973 0 0.18072 -0.04204 0.79994 -2.68204
TRP_274 -5.30889 0.59089 1.40544 -0.89223 0.03112 0.41344 0.67534 -1.42502 -0 -0 -0.1732 -0.29084 0 0 0 0 0 -0.04809 0.1098 0 1.8682 -0.04855 0 1.6906 -0.45712 0.50083 -1.35829
ASP_275 -5.77511 1.27706 7.62122 -0.22051 0.02271 0.68147 4.23543 -3.21375 -0.02589 -0.18395 -6.07314 -0.62371 0 0 -0.83782 -0.77059 0 0.0754 0.02058 0 2.88347 -0.16741 0 -2.3716 -0.53507 1.18837 -2.79282
PRO_276 -2.72485 0.7586 2.66659 -0.06752 0 0.04212 1.31614 -1.16008 -0.00035 -0.00508 -0.93735 0.5704 0 0 0 0 0 -0.22729 0.0865 0.20299 0 -1.04413 0 -2.4119 0.24659 1.65609 -1.03254
GLN_277 -5.47368 0.60007 5.46231 -0.41716 0.08212 0.30078 3.11949 -2.55952 -0 -0 -3.29408 -0.14716 0 0 -0.83782 -0.99887 0 -0.01327 0.09806 0 3.29499 -0.08675 0 -0.18838 0.31765 0.90776 0.16655
VAL_278 -8.03621 1.54446 5.00479 -0.31043 0.17461 0.06546 4.27171 -3.35706 -0 -0 -4.44795 0.04376 0 0 0 0 0 0.14959 0.09426 0.26093 0 0.72339 0 1.9342 0.0319 0.83621 -1.01636
TRP_279 -7.013 0.74908 5.1489 -1.36086 0.1187 0.70767 2.7119 -2.89772 -0.00852 -0.05718 -2.31149 -0.33974 0 0 0 0 0 -0.03195 0.00163 0 2.1512 -0.09351 0 1.6906 0.1844 0.72612 0.07622
MET_280 -5.7228 0.5526 3.73735 -0.67007 0.17464 0.18657 1.7083 -2.10332 -0.00035 -0.00508 -0.80165 0.02108 0 0 0 0 0 -0.0505 0.00743 0.93616 0 -0.05185 0 0.60916 -0.1038 0.46387 -1.11227
ASP_281 -7.40375 0.54261 9.00712 -0.11 0.00092 0.32938 3.94507 -4.10929 -0.0243 -0.17901 -1.99517 -0.79272 0 0 -0.58011 0 0 -0.05143 0.01102 0 2.60897 -0.22594 0 -2.3716 -0.19517 0.80776 -0.78563
ALA_282 -5.57281 0.7594 3.07945 -0.02187 0 0 2.34208 -2.29302 -0.02886 -0.15445 -2.34257 -0.33269 0 0 0 0 0 0.06641 0 0 0 0.14699 0 1.8394 1.26959 0.97344 -0.2695
GLY_283 -4.2703 0.25923 3.98269 -4e-05 0 0 2.25545 -2.23068 -0 -0 -1.02858 -0.38536 0 0 0 0 0 -0.09724 0 0 0 -0.01986 0 0.83697 2.10047 0.47609 1.87885
THR_284 -5.54045 0.32607 5.09607 -0.20428 0.18443 0.07478 2.27898 -2.63507 -0 -0 -2.41566 -0.13605 0 0 0 0 0 0.05407 0.01127 0.05271 0 -0.01255 2.31435 -1.0874 0.82098 0.24266 -0.5751
GLN_285 -7.14174 0.50651 5.73407 -0.67018 0.0849 0.73132 2.34092 -2.87239 -0 -0 -2.77076 -0.26604 0 0 0 0 0 0.0273 0.17551 0 2.89723 -0.16583 0 -0.18838 -0.033 0.41975 -1.1908
ILE_286 -9.42425 1.52623 4.72652 -0.5303 0.53357 0.10753 2.80057 -3.32019 -0 -0 -2.23105 -0.03898 0 0 0 0 0 -0.05972 0.03147 0.5499 0 -0.42383 0 0.73287 -0.14794 0.65629 -4.51132
PHE_287 -8.21391 1.06109 2.72738 -0.57631 0.4852 0.26484 2.10674 -2.49653 -0.02886 -0.15445 -1.02317 -0.31457 0 0 0 0 0 0.17769 0.01418 0 3.98411 -0.18755 0 1.0402 -0.04228 0.78196 -0.39422
PHE_288 -9.40468 1.13152 2.78692 -0.62591 0.04105 0.29327 2.668 -2.82222 -5e-05 -0.00023 -1.97566 0.04707 0 0 0 0 0 -0.03943 0.00594 0 2.21313 0.02178 0 1.0402 -0.06193 0.59628 -4.08494
SER_289 -5.88712 1.22817 6.46982 -0.03533 0.00175 0.02397 3.7747 -3.09693 -0 -0 -3.77694 -0.0544 0 0 0 -0.55908 0 0.42449 0.10864 1.07714 0 -0.33644 1.95429 -0.77834 -0.35457 0.71451 0.89834
PHE_290 -9.61471 2.12554 3.9252 -0.99381 0.10965 0.47111 3.58035 -2.9452 -0 -0 -3.35019 0.11843 0 0 0 0 0 -0.14755 0.01531 0 3.50597 0.44224 0 1.0402 -0.16031 0.81918 -1.05859
ALA_291 -6.46883 1.16332 3.42979 -0.02497 4e-05 0 3.03357 -2.7415 -0.00016 -0.00147 -3.27885 -0.41238 0 0 0 0 0 0.02091 0 0 0 -0.27064 0 1.8394 0.29328 0.54294 -2.87558
ILE_292 -9.15094 1.85981 4.1285 -0.64714 0.43362 0.16308 2.69114 -2.82874 -0 -0 -1.42297 0.00058 0 0 0 0 0 -0.06062 0.42167 3.35769 0 -0.2725 0 0.73287 0.06108 0.66755 0.13467
CYS_293 -5.60229 0.51081 2.52458 -0.04389 5e-05 0.01648 1.3639 -1.68374 -0 -0 -1.30013 -0.2949 0 0 0 0 0 0.19133 0.14694 0.56049 0 0.27235 0 3.6196 -0.24986 0.65902 0.69076
LEU_294 -8.38343 1.57566 1.84021 -0.49949 0.22168 0.09776 1.8533 -2.33026 -0.00467 -0.06324 -0.5714 0.06831 0 0 0 0 0 0.00339 0.05796 3.08007 0 -0.18648 0 0.18072 -0.11311 0.63795 -2.53508
GLY_295 -4.02137 0.30401 4.21074 -8e-05 0 0 2.17743 -2.29171 -0.00942 -0.0604 -1.50466 -0.23991 0 0 0 0 0 0.08234 0 0 0 -1.20663 0 0.83697 1.70263 1.00449 0.98442
CYS_296 -7.34236 1.07474 3.69394 -0.04709 0.00035 0.01874 2.25127 -2.31489 -0.00984 -0.06292 -1.58933 -0.39644 0 0 0 0 0 -0.04681 0.03938 0.30059 0 0.27959 0 3.6196 1.69567 0.89605 2.06024
LEU_297 -7.81829 1.01125 2.81097 -0.93416 0.75612 0.41317 2.08018 -2.42445 -0.00016 -0.00147 -1.50474 0.0307 0 0 0 0 0 0.05744 0.20667 1.70881 0 -0.19106 0 0.18072 0.13001 0.83437 -2.65395
THR_298 -5.85975 0.6294 4.18384 -0.1239 0.15759 0.06008 1.73579 -2.65078 -0.00235 -0.03673 -0.9695 -1.35326 0 0 0 0 0 0.67419 0.0001 0.19794 0 0.01292 2.25045 -1.0874 -0.10348 1.0093 -1.27555
ALA_299 -5.85601 0.95678 4.11946 -0.0194 0 0 2.46231 -2.80631 -0.00575 -0.04732 -1.5352 -0.3276 0 0 0 0 0 -0.02575 0 0 0 0.23012 0 1.8394 0.04138 0.97674 0.00286
LEU_300 -6.87519 0.77894 3.44533 -0.66186 0.22901 0.22486 2.64389 -2.43882 -0.00945 -0.06092 -2.40509 0.09104 0 0 -0.58594 0 0 0.03351 0.07823 1.00438 0 -0.24467 0 0.18072 0.07049 0.76874 -3.7328
GLY_301 -4.10911 0.34059 4.03916 -8e-05 0 0 2.06134 -2.26464 -0.02185 -0.14724 -2.22529 -0.38849 0 0 0 0 0 -0.04984 0 0 0 0.36321 0 0.83697 0.38731 0.50652 -0.67145
SER_302 -5.23464 0.48126 6.23171 -0.02885 0 0.06743 3.73165 -2.85727 -0 -0 -3.02953 -0.50721 0 0 0 -0.94521 0 -0.07221 0.00355 1.07946 0 0.28271 0.76256 -0.77834 0.83868 0.48071 0.50644
TYR_303 -8.38031 0.9263 4.38887 -1.11719 0.53556 0.60068 0.90967 -2.86511 -0.0293 -0.23394 -0.50681 -0.5544 0 0 0 0 0 -0.01943 0.42511 0 2.96991 0.05447 0.05552 1.2797 0.14992 0.90122 -0.50957
ASN_304 -6.72597 0.3244 5.79048 -0.15978 0.00977 0.20958 2.71748 -3.05948 -0.04709 -0.40794 -3.19581 -0.23959 0 0 -0.75876 0 0 0.22106 0.03338 0 1.82146 0.07202 0 -0.93687 -0.18578 0.94019 -3.57724
LYS_305 -3.7181 0.45793 3.85963 -0.29193 0.03329 0.13445 1.4082 -1.78563 -0.00012 -0.00263 -1.02786 -0.06728 0 0 -0.72546 0 0 0.13976 0.0129 1.8785 0 -0.07153 0 -1.5107 0.01158 1.66499 0.4
TYR_306 -8.65631 0.99402 3.14037 -0.86811 0.08545 0.11185 1.4732 -2.44559 -0.00441 -0.01885 -1.38193 -0.41688 0 0 -0.80569 0 0 -0.0351 0.0104 0 1.99992 0.05368 0.07955 1.2797 -0.2305 2.03799 -3.59724
HIS_D_307 -8.51447 1.01633 6.37976 -0.36391 0.00283 0.44467 3.08627 -3.43706 -0.01727 -0.07802 -1.60908 -0.32297 0 0 -0.72546 0 0 -0.00089 0.1811 0 1.95873 -0.09324 0 -0.45461 -0.33566 1.49309 -1.38987
ASN_308 -3.86165 0.30413 3.82854 -0.17366 0.018 0.25721 1.7873 -1.99581 -0.00095 -0.02145 -1.89419 -0.38325 0 0 0 0 0 -0.07791 0.05595 0 1.55469 0.05263 0 -0.93687 -0.13538 1.13614 -0.48652
ASN_309 -5.08934 0.81171 4.46883 -0.19764 0.03646 0.29834 2.13367 -2.28055 -0 -0 -0.98058 -0.32757 0 0 0 0 0 -0.08219 0.13127 0 1.52448 0.0362 0 -0.93687 -0.11817 0.53273 -0.03921
CYS_310 -7.67574 0.85 3.51997 -0.04925 0.00318 0.02036 2.34972 -2.13746 -0 -0 -1.63971 -0.42821 0 0 0 0 0 -0.05789 0.01526 0.52041 0 0.29294 0 3.6196 -0.21509 0.46177 -0.55013
TYR_311 -7.39627 0.59088 2.50092 -1.09744 0.10956 0.49058 1.67012 -1.89818 -0.01505 -0.05772 -0.33446 -0.19973 0 0 0 0 0 0.12604 0.0723 0 2.45181 -0.22165 0.01538 1.2797 0.20833 0.60292 -1.10197
ARG_312 -3.23495 0.07433 4.36842 -0.80142 0.14724 0.53324 1.69702 -1.90948 -0.00575 -0.01991 -2.17386 0.39543 0 0 0 -1.09453 0 0.05395 0.44863 1.92947 0 -0.01085 0 -1.2888 0.7749 0.78723 0.67031
ASP_313 -3.09185 0.15022 4.40212 -0.10223 0.00371 0.31024 2.04927 -1.83645 -1e-05 -0.00011 -2.713 -0.07524 0 0 0 -1.09453 0 0.01267 0.02762 0 2.06999 0.05049 0 -2.3716 0.57194 0.70471 -0.93203
CYS_314 -6.15658 1.08295 3.65915 -0.16852 0.12356 0.08239 2.20162 -2.14875 -0.01468 -0.08579 -1.62814 -1.76228 0 0 0 0 0 0.03524 0.00753 0.88274 0 0.23709 0 3.6196 0.70533 0.76723 1.43971
ILE_315 -5.88525 0.74661 3.69985 -0.71335 0.60722 0.26581 2.67707 -2.34566 -0.00575 -0.01991 -2.91545 -0.01678 0 0 0 0 0 -0.18136 0.0233 1.05812 0 0.45453 0 0.73287 0.60459 0.8937 -0.31984
ALA_316 -6.50722 1.40968 1.74139 -0.02495 0.00012 0 1.68172 -2.21295 -1e-05 -0.00011 -0.05595 -0.41406 0 0 0 0 0 -0.13855 0 0 0 -0.26488 0 1.8394 -0.02385 0.48114 -2.4891
LEU_317 -9.41578 1.83491 1.41118 -0.52265 0.27747 0.15381 2.21885 -2.23426 -0.01468 -0.08579 -1.14203 -0.05839 0 0 0 0 0 -0.04643 0.58873 3.01722 0 -0.12919 0 0.18072 -0.36469 0.27927 -4.05172
CYS_318 -6.10949 0.47293 3.07788 -0.05252 0 0.01571 2.46587 -1.91709 -0 -0 -1.2144 -0.4895 0 0 0 0 0 -0.03044 0.07382 0.17495 0 0.00451 0 3.6196 0.16514 0.30407 0.56102
ILE_319 -8.70779 0.90578 4.14851 -0.5974 0.41215 0.19135 2.97196 -2.96155 -0 -0 -2.18796 0.05131 0 0 0 0 0 -0.05114 0.05315 0.6287 0 0.3097 0 0.73287 0.41227 0.3778 -3.31029
LEU_320 -8.4969 1.17622 3.14812 -0.6793 0.44509 0.18597 1.83515 -2.71349 -0.01327 -0.09106 -0.74405 0.04955 0 0 0 0 0 -0.0677 0.01657 2.45306 0 -0.13522 0 0.18072 -0.19046 0.57748 -3.06355
ASN_321 -8.02849 1.30979 6.32164 -0.24881 0.1199 0.38428 2.81057 -3.4855 -0.01842 -0.16265 -1.19244 -1.32521 0 0 -0.75665 0 0 0.10381 1.33693 0 4.85802 0.44635 0 -0.93687 0.28376 0.81573 2.63575
SER_322 -6.50769 0.70716 5.9672 -0.02913 0 0.04933 2.97563 -3.03875 -0.01271 -0.14606 -2.30665 -1.19282 0 0 -0.75665 0 0 -0.04295 0.03443 0.39723 0 0.01194 0.66693 -0.77834 0.3009 0.93792 -2.7631
SER_323 -6.82035 1.08157 6.43274 -0.02812 0.00032 0.01936 3.5863 -3.22672 -0.02604 -0.25212 -3.31612 -0.04116 0 0 0 0 0 0.01123 0.00826 0.7456 0 0.37501 1.87505 -0.77834 0.29846 0.98471 0.92965
THR_324 -5.25037 0.44764 4.86331 -0.1995 0.11841 0.07242 2.58058 -2.763 -0.00048 -0.00265 -3.20215 -0.20189 0 0 0 -0.22394 0 -0.00406 0.00335 0.11807 0 0.02135 2.33465 -1.0874 0.63375 1.02278 -0.71913
SER_325 -4.72963 0.42177 4.80305 -0.02558 4e-05 0.02416 1.92064 -2.33157 -0.01279 -0.0884 -1.52613 -0.34231 0 0 0 -0.55908 0 -0.06346 0.00542 0.67559 0 0.22803 0.64858 -0.77834 0.03425 0.67285 -1.02295
PHE_326 -12.5403 1.64341 4.04351 -0.47744 0.40009 0.2201 3.7124 -3.53476 -0 -0 -2.59828 -0.226 0 0 0 0 0 -0.02906 0.28417 0 4.189 -0.00834 0 1.0402 0.17601 1.30031 -2.40494
MET_327 -10.4095 1.53217 5.24664 -0.25635 0.00811 0.06881 2.82888 -2.95814 -0 -0 -1.62716 -0.14357 0 0 0 0 0 -0.01803 0.28253 1.78983 0 0.12856 0 0.60916 0.54822 1.65773 -0.71213
ALA_328 -5.0496 0.57348 2.37505 -0.02025 0 0 2.52169 -2.24146 -0 -0 -1.63976 -0.36936 0 0 0 0 0 -0.01733 0 0 0 0.17405 0 1.8394 0.32477 0.79024 -0.7391
GLY_329 -4.33137 0.5745 4.37793 -4e-05 0 0 2.36648 -2.42858 -0 -0 -2.28086 -0.39159 0 0 0 0 0 -0.01046 0 0 0 0.34482 0 0.83697 0.6134 0.42355 0.09473
PHE_330 -11.6163 1.75049 4.62287 -0.61574 0.62806 0.31899 4.55873 -3.62684 -0 -0 -3.6756 -0.32047 0 0 0 0 0 0.33678 0.32205 0 3.16847 -0.00088 0 1.0402 0.40805 0.73459 -1.96652
ALA_331 -5.75383 0.87341 3.73255 -0.02222 0 0 2.51857 -2.66329 -0 -0 -1.48177 -0.3771 0 0 0 0 0 0.07222 0 0 0 -0.36321 0 1.8394 -0.39291 0.88845 -1.12973
ILE_332 -8.1828 0.98764 3.96942 -0.47004 0.28423 0.0921 2.98908 -3.00497 -0.00016 -0.00068 -1.96611 0.27674 0 0 0 0 0 0.00882 0.19106 1.03567 0 -0.08348 0 0.73287 -0.28098 1.0744 -2.34719
PHE_333 -9.27029 0.9328 4.18883 -0.59314 0.02937 0.25011 3.10522 -3.0562 -0.01656 -0.13084 -1.81998 -0.07214 0 0 0 0 0 0.05165 0.04797 0 2.33479 0.1446 0 1.0402 -0.08645 0.97433 -1.94574
SER_334 -6.29208 0.53955 6.74519 -0.03259 0.00016 0.03559 3.33297 -3.42099 -0.00412 -0.02846 -2.72553 -0.48461 0 0 0 0 0 0.33956 0.0148 0.95838 0 0.31541 1.7442 -0.77834 -0.08421 0.58298 0.75787
ILE_335 -9.5661 1.29793 3.37281 -0.67478 0.44826 0.23449 2.87159 -3.1238 -0 -0 -1.78997 0.18175 0 0 0 0 0 0.50865 0.14013 1.02445 0 0.23774 0 0.73287 -0.03003 1.08443 -3.04958
LEU_336 -9.91314 1.1319 4.07835 -0.6238 0.12598 0.22449 3.44507 -3.41299 -0 -0 -3.03396 -4e-05 0 0 0 0 0 0.14808 0.00303 1.10983 0 -0.28671 0 0.18072 -0.22658 1.41309 -5.6367
GLY_337 -5.33979 0.6644 5.49513 -4e-05 0 0 2.90687 -2.87609 -0 -0 -2.56405 -0.43177 0 0 0 0 0 0.37895 0 0 0 0.50564 0 0.83697 0.12599 0.87015 0.57236
PHE_338 -8.71534 0.97522 5.05608 -0.90806 0.05172 0.27303 2.69927 -2.8472 -0.01155 -0.10436 -1.54103 -0.17137 0 0 0 0 0 0.14069 0.45025 0 2.04775 -0.42758 0 1.0402 0.32011 0.47488 -1.1973
MET_339 -9.46963 1.24238 4.95545 -0.49166 0.33204 0.18918 2.74224 -3.05517 -0 -0 -2.05006 -0.34231 0 0 0 0 0 -0.05789 0.02648 2.2097 0 -0.05231 0 0.60916 -0.06173 0.67469 -2.59943
SER_340 -7.59736 0.75686 7.97056 -0.03094 0.00088 0.01995 4.53902 -3.85099 -0.01723 -0.18489 -4.61357 -0.03402 0 0 0 0 0 0.15147 0.02495 0.50742 0 0.30133 1.96697 -0.77834 -0.10695 0.65808 -0.31681
GLN_341 -4.39161 0.22025 5.12428 -0.83438 0.08868 0.87432 2.25874 -2.37709 -0 -0 -1.98477 -0.82405 0 0 0 -0.98682 0 0.04315 0.04146 0 2.86123 -0.11585 0 -0.18838 -0.15804 0.45466 0.1058
GLU_342 -3.7588 0.21768 3.90929 -0.4279 0.04502 0.8369 1.4041 -1.76269 -0.01155 -0.10436 -0.45085 -0.46487 0 0 0 0 0 0.1605 0.01261 0 3.36387 -0.30128 0 -2.7348 -0.38689 0.33639 -0.11764
GLN_343 -4.78782 0.23971 4.28602 -0.26358 0.05807 0.20425 1.70822 -2.04279 -0.0197 -0.23308 -0.95876 -0.52164 0 0 0 0 0 -0.03569 0.14288 0 2.75151 -0.20639 0 -0.18838 -0.40881 0.25968 -0.0163
GLY_344 -2.06143 0.13752 2.28435 -6e-05 0 0 1.10064 -1.1917 -0 -0 -0.95429 -0.35678 0 0 0 0 0 -0.17228 0 0 0 -1.51891 0 0.83697 -0.07941 0.21042 -1.76495
VAL_345 -4.64307 0.87284 2.84152 -0.27607 0.17733 0.06007 1.5994 -1.80441 -0.00247 -0.04818 -0.84332 -0.4458 0 0 0 0 0 -0.07807 0.03349 0.23785 0 -0.74573 0 1.9342 0.1425 1.13601 0.1481
PRO_346 -4.78452 0.6112 3.67811 -0.12081 0.00233 0.08834 1.99305 -1.66768 -7e-05 -0.00099 -2.78511 0.23434 0 0 0 0 0 -0.086 0.01513 0.13304 0 -1.09332 0 -2.4119 -0.29699 1.30087 -5.19096
ILE_347 -9.25035 1.40102 3.63947 -0.75539 0.42717 0.29826 3.19652 -2.9637 -0 -0 -1.88709 0.2869 0 0 0 0 0 -0.1496 0.11784 0.78667 0 0.25393 0 0.73287 -0.35638 0.71311 -3.50874
SER_348 -3.27375 0.31358 2.50307 -0.02932 0.00052 0.04762 0.61265 -1.29345 -0 -0 0.34313 -0.97383 0 0 0 0 0 -0.02662 0.01487 0.15532 0 -0.32073 0.61025 -0.77834 -0.29425 0.5167 -1.87258
GLU_349 -3.99239 0.34895 4.09166 -0.20204 0.03196 0.29178 1.84027 -1.84985 -0.0152 -0.1451 -0.92726 -0.54677 0 0 0 0 0 -0.02178 0.01175 0 2.98543 -0.13062 0 -2.7348 -0.18932 0.17056 -0.98277
VAL_350 -6.62523 0.71475 2.6377 -0.29583 0.19552 0.06158 2.19369 -2.2631 -0 -0 -0.72691 0.03896 0 0 0 0 0 0.0492 3e-05 0.07861 0 -0.40677 0 1.9342 0.13796 0.43208 -1.84355
ALA_351 -5.20398 0.86692 2.02308 -0.02663 0.0022 0 2.08947 -2.07204 -7e-05 -0.00099 -2.46815 -0.37421 0 0 0 0 0 -0.12726 0 0 0 -0.15997 0 1.8394 -0.15866 0.69118 -3.07971
GLU_352 -2.00206 0.23485 2.70745 -0.34968 0.10387 0.42765 0.97905 -1.24271 -0.0152 -0.1451 -0.10992 -0.65209 0 0 0 0 0 -0.10895 0.01 0 3.49477 -0.28351 0 -2.7348 -0.3973 0.44311 0.35942
SER_353 -3.61864 0.45688 3.61213 -0.02914 0.01537 0.02827 2.0827 -1.73519 -0.01784 -0.13183 -2.98244 -0.08849 0 0 0 0 0 0.16952 0.00929 0.62702 0 -0.12624 0.60071 -0.77834 -0.41937 0.42079 -1.90483
GLY_354 -4.12333 0.85089 4.27544 -4e-05 0 0 2.39659 -2.32228 -0 -0 -1.85315 -0.35913 0 0 0 0 0 -0.09654 0 0 0 -0.00814 0 0.83697 5.50793 1.48011 6.58532
PRO_355 -4.31745 0.49632 2.067 -0.06632 0 0.04147 1.01714 -1.28398 -0 -0 -0.3122 0.60851 0 0 0 0 0 -0.143 0.00411 0.19741 0 -0.56721 0 -2.4119 5.8247 1.3246 2.47921
GLY_356 -4.11211 1.03413 3.22393 -8e-05 0 0 2.14309 -2.01455 -0 -0 -1.19984 -0.33951 0 0 0 0 0 0.02572 0 0 0 0.55031 0 0.83697 1.53684 0.57734 2.26224
LEU_357 -7.42126 1.01916 3.94047 -0.74082 0.35961 0.36884 2.58189 -2.72772 -0 -0 -2.72044 -0.03206 0 0 0 0 0 -0.09186 0.07726 1.97746 0 0.20351 0 0.18072 1.69826 0.74317 -0.58381
ALA_358 -5.74731 1.32616 3.74242 -0.02196 0 0 3.24101 -2.80576 -0.01784 -0.13183 -2.15218 -0.39284 0 0 0 0 0 -0.09858 0 0 0 -0.39992 0 1.8394 0.14531 0.66324 -0.81069
PHE_359 -9.42228 2.13658 2.6509 -1.00182 0.40976 0.51668 1.41746 -2.33801 -0 -0 -1.36345 -0.68207 0 0 0 0 0 0.33838 0.0266 0 2.52365 0.27649 0 1.0402 0.08524 0.97439 -2.4113
ILE_360 -7.68603 1.60049 3.83641 -0.48219 0.35413 0.09388 2.67566 -2.55228 -0 -0 -2.87099 -0.1432 0 0 0 0 0 -0.02407 0.08337 0.74837 0 -0.48051 0 0.73287 0.29359 1.21295 -2.60754
ALA_361 -6.10062 0.89665 2.11491 -0.02364 0 0 2.23841 -2.23998 -0.00016 -0.00068 -0.46388 -0.31913 0 0 0 0 0 -0.04607 0 0 0 -0.31119 0 1.8394 -0.10876 1.16823 -1.35651
TYR_362 -11.7075 3.3087 2.45286 -1.00868 0.18268 0.40149 2.13722 -2.85643 -0.0151 -0.16488 -0.7938 -0.40548 0 0 0 0 0 0.02113 0.00625 0 3.13018 -0.18091 0.00274 1.2797 5.55928 2.94329 4.29276
PRO_363 -7.77753 2.18056 2.51735 -0.1294 0.01328 0.07879 0.97344 -1.44083 -0 -0 -0.37558 0.8152 0 0 0 0 0 0.08466 0.30367 0.04075 0 1.34255 0 -2.4119 6.37507 3.12812 5.71819
ARG_364 -9.63735 1.04164 7.73652 -0.95774 0.65268 0.72175 4.42077 -4.02488 -0.02261 -0.0962 -4.00757 0.25554 0 0 -1.37775 0 0 0.02404 0.45673 3.48952 0 -0.09932 0 -1.2888 0.99225 1.4544 -0.26638
ALA_365 -6.10462 0.71732 2.25166 -0.0201 0 0 2.19395 -2.24722 -0 -0 -1.47904 -0.3751 0 0 0 0 0 -0.05288 0 0 0 -0.39942 0 1.8394 0.10362 1.00467 -2.56777
VAL_366 -8.12633 1.1601 1.852 -0.30319 0.21412 0.056 1.92886 -2.45215 -0.00196 -0.02665 -0.85974 0.38453 0 0 0 0 0 -0.09138 0.0046 0.40778 0 0.56062 0 1.9342 -0.30088 0.54896 -3.1105
VAL_367 -8.21485 1.22758 3.76036 -0.33436 0.41965 0.07732 2.6166 -2.88328 -0 -0 -1.70854 -0.60263 0 0 -0.67682 0 0 -0.06802 0.0328 1.46721 0 0.42955 0 1.9342 -0.15647 0.61796 -2.06173
MET_368 -6.51843 0.78171 2.20356 -0.70424 0.1697 0.33506 1.0368 -1.60126 -0.02261 -0.0962 -0.31445 -0.29884 0 0 0 0 0 -0.07157 0.11731 2.26357 0 0.1216 0 0.60916 -0.3217 0.63019 -1.68064
LEU_369 -6.85969 1.0184 2.89281 -0.46417 0.19601 0.08478 1.94593 -1.98838 -0.0075 -0.02443 -0.80241 0.3696 0 0 0 0 0 0.10698 0.0862 0.40042 0 -0.11573 0 0.18072 -0.06026 1.32747 -1.71325
PRO_370 -3.95939 0.71264 2.02873 -0.11678 0 0.08583 0.77575 -1.0477 -0.00196 -0.02665 0.53307 0.29358 0 0 0 0 0 -0.04552 0.02068 0.11935 0 -1.23339 0 -2.4119 -0.02038 1.26 -3.03403
PHE_371 -5.33636 0.58208 2.60224 -0.64573 0.06462 0.40275 1.62789 -1.5524 -0.02954 -0.15373 -1.27098 -0.33032 0 0 0 0 0 0.00809 0.04859 0 1.89426 0.40049 0 1.0402 0.28477 0.38907 0.02597
SER_372 -4.97651 0.64915 4.93822 -0.02378 0 0.02079 2.05823 -2.40744 -0.0075 -0.02443 -1.67851 -0.58593 0 0 -0.67682 0 0 0.01058 0.01553 0.73327 0 0.36921 1.82765 -0.77834 6.19351 1.83642 7.49331
PRO_373 -6.36544 0.87005 3.33958 -0.08911 0.00066 0.05541 2.16976 -1.72143 -0 -0 -1.28125 0.79346 0 0 0 0 0 0.02056 0.04726 0.3183 0 1.02181 0 -2.4119 6.06178 1.90559 4.7351
LEU_374 -5.72127 0.53248 4.01386 -0.6912 0.20727 0.24913 1.83556 -2.10568 -0 -0 -1.57049 0.12851 0 0 0 0 0 -0.01415 0.02031 0.72023 0 -0.17302 0 0.18072 0.43627 0.49941 -1.45205
TRP_375 -11.9256 1.285 4.82458 -0.68162 0.26443 0.36764 3.15907 -3.41072 -0 -0 -2.05839 -0.46343 0 0 0 0 0 0.06416 0.00739 0 3.25267 -0.00054 0 1.6906 0.08007 0.64737 -2.89731
ALA_376 -6.36899 0.74571 3.37722 -0.02217 0 0 2.65198 -2.6959 -0.02954 -0.15373 -1.79669 -0.35778 0 0 0 0 0 0.06859 0 0 0 -0.3062 0 1.8394 -0.30766 0.77191 -2.58384
CYS_377 -6.82291 0.76438 4.59796 -0.04687 0 0.01601 2.97626 -2.632 -0 -0 -3.18259 -0.03756 0 0 0 0 0 -0.0374 0.00182 0.29024 0 0.26144 0 3.6196 -0.09536 0.48569 0.15872
CYS_378 -7.63625 0.90305 5.32692 -0.05007 0.00014 0.0178 3.16596 -2.75193 -0 -0 -3.23355 -0.012 0 0 0 0 0 -0.02724 0.01163 0.30461 0 0.28452 0 3.6196 0.19164 0.40443 0.51925
PHE_379 -11.7638 1.95417 4.41892 -0.69372 0.25178 0.32987 3.1355 -3.33744 -0 -0 -2.01505 0.00221 0 0 0 0 0 0.56232 0.02932 0 2.402 0.00865 0 1.0402 -0.06613 0.81471 -2.92646
PHE_380 -11.7549 2.36677 4.47375 -0.6028 0.0453 0.24238 3.3704 -3.55677 -0.00302 -0.02018 -2.39793 -0.03853 0 0 0 0 0 0.0327 0.03509 0 2.84427 -0.07595 0 1.0402 -0.15108 1.15372 -2.99661
PHE_381 -7.70177 0.90896 4.57642 -0.61061 0.0357 0.2667 2.79706 -2.9524 -0.00261 -0.01323 -2.26181 -0.02299 0 0 0 0 0 0.03267 0.01123 0 2.70852 0.01016 0 1.0402 -0.17466 0.91944 -0.43301
MET_382 -10.3333 1.49159 5.0903 -0.65603 0.26642 0.29588 2.53989 -3.07397 -0 -0 -2.13747 0.03757 0 0 0 0 0 0.01351 0.17225 1.79339 0 0.10857 0 0.60916 0.50177 0.86474 -2.41572
VAL_383 -7.97646 1.25237 2.8928 -0.28512 0.16603 0.04908 2.56814 -2.72501 -0 -0 -1.64347 0.2713 0 0 0 0 0 0.05349 0.00896 0.68039 0 -0.01417 0 1.9342 0.60767 1.04806 -1.11173
VAL_384 -7.07084 0.6021 3.34086 -0.30556 0.16911 0.07012 2.78633 -2.67711 -0 -0 -2.48918 -0.21611 0 0 0 0 0 -0.01317 0.02952 0.08526 0 -0.24239 0 1.9342 -0.07959 0.73993 -3.33652
LEU_385 -9.15643 1.44034 4.81291 -0.5041 0.2947 0.11857 3.19433 -3.22216 -0.00302 -0.02018 -1.73801 0.25616 0 0 0 0 0 0.17158 0.10682 0.32388 0 -0.30044 0 0.18072 -0.2308 0.87784 -3.39729
LEU_386 -6.69132 0.92332 4.87917 -0.46977 0.13596 0.10042 2.97476 -2.83651 -0.00261 -0.01323 -2.52897 0.1846 0 0 0 0 0 0.18944 0.08588 0.3492 0 -0.26287 0 0.18072 -0.31643 1.23327 -1.88497
GLY_387 -4.68493 0.41722 4.9545 -5e-05 0 0 2.8179 -2.63348 -0 -0 -2.92139 -0.41482 0 0 0 0 0 0.15712 0 0 0 0.56314 0 0.83697 0.14253 0.71825 -0.04703
LEU_388 -7.85341 1.32782 2.81511 -0.72 0.40867 0.35133 2.1745 -2.46596 -0 -0 -1.24238 -0.06972 0 0 0 0 0 0.51416 0.0243 1.44731 0 -0.24069 0 0.18072 0.12596 0.9534 -2.26888
ASP_389 -6.57228 0.64169 8.26996 -0.10277 0.00187 0.31604 3.70661 -3.86503 -0.00022 -0.00532 -4.46674 -0.37222 0 0 0 -0.69724 0 -0.01217 0.13287 0 2.52246 -0.01947 0 -2.3716 -0.0737 1.14716 -1.82008
SER_390 -5.34047 0.4101 4.90306 -0.02346 0 0.02248 2.63964 -2.54051 -0.02027 -0.21259 -2.67155 -0.1881 0 0 0 0 0 -0.03281 0.04642 0.5249 0 0.3305 0.66496 -0.77834 0.42964 0.66926 -1.16713
GLN_391 -8.51828 0.814 6.56577 -0.85929 0.07281 0.90058 3.11682 -3.33552 -0.01042 -0.10939 -2.81992 -0.7181 0 0 0 0 0 0.10893 0.2718 0 4.40572 -0.12471 0 -0.18838 0.21594 0.64938 0.43775
PHE_392 -11.6928 2.13857 4.51732 -0.89555 0.07062 0.22905 2.80048 -3.49813 -0 -0 -1.80301 -0.18327 0 0 0 0 0 0.06091 0.45118 0 1.91998 -0.51955 0 1.0402 -0.04314 1.18897 -4.21816
VAL_393 -8.68175 1.36052 3.7873 -0.26653 0.2151 0.0419 2.95826 -3.13461 -0 -0 -1.63711 0.37933 0 0 0 0 0 0.11439 0.06529 0.74865 0 0.0831 0 1.9342 -0.04989 1.22609 -0.85576
CYS_394 -8.1251 1.20636 5.12594 -0.04509 0 0.01568 3.1912 -2.85624 -0 -0 -2.84825 -0.02669 0 0 0 0 0 0.08118 0.00532 0.2735 0 0.26606 0 3.6196 0.00154 0.67093 0.55594
VAL_395 -8.81433 1.43692 4.17028 -0.30551 0.14758 0.06968 3.68408 -3.31246 -0 -0 -2.80094 -0.08469 0 0 0 0 0 -0.0502 0.02314 0.03637 0 -0.29179 0 1.9342 0.1133 0.64982 -3.39455
GLU_396 -6.94213 0.42926 6.64774 -0.3529 0.09586 0.42847 3.194 -3.34221 -0 -0 -4.02387 -0.64792 0 0 0 -0.56878 0 0.11676 0.02844 0 3.50751 -0.29125 0 -2.7348 -0.33408 0.71428 -4.07562
SER_397 -5.89151 0.48829 6.3352 -0.02903 0 0.06712 2.84504 -3.00729 -0.01301 -0.09553 -2.09533 -0.59739 0 0 0 0 0 0.11277 0.00745 0.67864 0 0.34548 0.69024 -0.77834 -0.2113 0.51062 -0.63788
LEU_398 -10.8023 1.66024 4.55449 -0.52517 0.41742 0.13306 3.16947 -3.58324 -0 -0 -1.8765 0.24433 0 0 0 0 0 0.10358 0.24048 0.28017 0 -0.30225 0 0.18072 -0.07457 0.51473 -5.66527
VAL_399 -8.58621 1.58071 4.2826 -0.3168 0.23615 0.07197 3.11548 -3.26547 -0.01144 -0.07256 -2.27222 -0.1604 0 0 0 0 0 -0.0154 9e-05 0.07419 0 -0.301 0 1.9342 -0.24887 0.7001 -3.25487
THR_400 -7.04053 0.62793 6.49689 -0.20188 0.1473 0.07208 3.74756 -3.29236 -0.02326 -0.09089 -3.43775 -0.0849 0 0 0 0 0 -0.00562 0.01221 0.0701 0 0.0518 2.3608 -1.0874 0.07967 0.53502 -1.06322
ALA_401 -6.71051 0.89552 4.13296 -0.02059 0 0 2.63431 -2.80808 -0 -0 -1.78999 -0.33798 0 0 0 0 0 -0.03291 0 0 0 -0.14334 0 1.8394 0.05625 0.47269 -1.81228
LEU_402 -7.60559 0.77396 2.58718 -0.52261 0.19491 0.1455 1.78996 -2.28721 -0.00035 -0.00642 -1.18911 0.22045 0 0 0 0 0 -0.04553 0.28308 0.30658 0 -0.30917 0 0.18072 -0.2758 0.94086 -4.81862
VAL_403 -6.78298 1.03368 3.53576 -0.31486 0.08946 0.06702 2.41696 -2.67472 -0.00011 -0.0004 -1.61483 0.4021 0 0 0 0 0 0.25171 0.06658 1.6233 0 -0.47668 0 1.9342 -0.11763 1.32645 0.76501
ASP_404 -6.9515 1.15601 5.92226 -0.11768 0.01953 0.37064 2.40941 -2.8246 -0.01946 -0.14668 -2.44541 -0.21164 0 0 0 0 0 -0.03229 0.04428 0 1.93188 -0.21308 0 -2.3716 -0.07375 1.2103 -2.34336
MET_405 -9.45128 1.3996 3.74026 -0.37847 0.34158 0.27258 1.93709 -2.19947 -0.02326 -0.09089 -1.19228 -0.43288 0 0 0 0 0 -0.06773 0.02366 3.26662 0 0.21681 0 0.60916 -0.27254 0.85447 -1.44697
TYR_406 -8.56246 1.28256 5.48673 -0.6245 0.08494 0.34619 3.10236 -3.17918 -0.0003 -0.00625 -1.96249 -0.25222 0 0 0 -0.46534 0 0.04911 0.04682 0 2.24964 -0.25675 0.0367 1.2797 -0.01977 1.12479 -0.23973
PRO_407 -4.01763 0.46568 3.34248 -0.06844 0 0.04307 1.61063 -1.4906 -0 -0 -1.59098 0.61297 0 0 0 0 0 -0.16552 0.019 0.24032 0 -0.50042 0 -2.4119 0.1401 0.99462 -2.77664
ARG_408 -5.70557 0.59784 4.76338 -0.55916 0.10337 0.30497 1.68343 -2.23095 -0 -0 -0.86667 0.69111 0 0 0 0 0 -0.00081 0.09544 2.40182 0 -0.17848 0 -1.2888 -0.2045 0.3853 -0.00829
VAL_409 -7.88251 1.36841 4.05011 -0.3105 0.18561 0.06888 3.42409 -2.86304 -0 -0 -2.50006 -0.09615 0 0 0 0 0 -0.06956 0.11999 0.08551 0 -0.3475 0 1.9342 -0.27571 0.55552 -2.55271
PHE_410 -5.88462 0.39955 3.50668 -0.6196 0.03433 0.30792 1.86635 -2.33497 -0 -0 -1.25385 0.03886 0 0 0 0 0 -0.02985 0.05174 0 2.86122 -0.14607 0 1.0402 -0.03096 0.53682 0.34373
ARG_411 -3.89497 0.18442 4.12389 -0.44966 0.0592 0.22926 1.44017 -1.81516 -0 -0 -0.99436 0.35593 0 0 0 0 0 -0.04852 0.16952 2.06938 0 -0.14583 0 -1.2888 -0.25528 0.37011 0.1093
LYS_412 -3.20105 0.23917 3.69019 -0.33181 0.05786 0.19218 1.36852 -1.61393 -0 -0 -1.03322 -0.19499 0 0 0 0 0 -0.04877 0.00686 1.74315 0 -0.03349 0 -1.5107 -0.47409 0.31059 -0.83354
LYS_413 -2.32415 0.15225 3.11791 -0.33286 0.05729 0.21138 1.23575 -1.41947 -0 -0 -1.33061 -0.35578 0 0 0 0 0 -0.07134 0.00388 1.55047 0 -0.16768 0 -1.5107 -0.34725 0.23523 -1.29568
ASN_414 -4.45708 0.40097 3.22912 -0.28134 0.05504 0.47767 1.60454 -1.86213 -9e-05 -0.00177 -0.75416 -0.77027 0 0 0 0 0 -0.01357 0.01094 0 1.77785 -0.58527 0 -0.93687 -0.22589 0.48004 -1.85228
ARG_415 -4.42567 0.33661 4.6346 -0.68491 0.10231 0.47158 2.33331 -2.15612 -0 -0 -1.63547 0.76176 0 0 0 0 0 -0.05459 0.07442 1.90332 0 0.02289 0 -1.2888 -0.36273 0.55747 0.58999
ARG_416 -6.12337 0.70693 6.34086 -0.54135 0.07764 0.28461 2.26745 -2.87302 -0.01989 -0.16811 -2.49217 0.62008 0 0 0 -0.43936 0 -0.0805 0.01608 2.58407 0 -0.19023 0 -1.2888 -0.53654 0.56758 -1.28804
GLU_417 -6.70506 0.81822 6.77709 -0.45141 0.2271 1.41986 1.96021 -2.91574 -0.01672 -0.11378 -2.4025 -2.99113 0 0 0 -0.43936 0 -0.02465 0.06875 0 3.89218 -0.32751 0 -2.7348 -0.59632 0.6025 -3.95306
VAL_418 -5.48491 0.40247 4.50878 -0.29343 0.15883 0.06241 2.53671 -2.46137 -0.0143 -0.10608 -1.66919 -0.114 0 0 0 0 0 -0.04056 0.00146 0.12852 0 -0.40352 0 1.9342 -0.31765 0.3832 -0.78843
LEU_419 -9.60223 0.76562 4.11853 -0.50143 0.25865 0.12176 2.76546 -3.1704 -0 -0 -1.88204 0.27162 0 0 0 0 0 -0.01898 0.16616 0.27791 0 -0.3112 0 0.18072 -0.18986 0.49138 -6.25834
ILE_420 -10.3017 2.0078 3.84695 -0.48907 0.31301 0.09752 2.69652 -3.23359 -0 -0 -1.98863 0.00526 0 0 0 0 0 0.03264 0.15123 0.54483 0 -0.46341 0 0.73287 -0.18903 0.88376 -5.35305
LEU_421 -7.57812 0.67814 4.22121 -0.69565 0.27425 0.27989 2.7748 -2.81352 -0.0039 -0.0303 -1.80357 0.07904 0 0 0 0 0 0.00489 0.01723 1.08125 0 -0.2828 0 0.18072 -0.15028 0.85321 -2.91352
ILE_422 -6.98952 0.67142 4.62285 -0.50924 0.38296 0.10518 2.84365 -2.86978 -0 -0 -2.29887 -0.005 0 0 0 0 0 0.02424 0.04645 0.62595 0 -0.33516 0 0.73287 -0.13974 0.58068 -2.51107
VAL_423 -9.2694 1.90521 3.95647 -0.33984 0.56593 0.07722 3.09193 -3.23394 -0 -0 -2.86678 -0.17718 0 0 0 0 0 -0.01892 0.01906 0.08125 0 -0.23653 0 1.9342 -0.0431 0.83223 -3.72219
SER_424 -6.4171 0.44647 5.897 -0.02278 0 0.0221 3.07878 -3.03911 -0.00163 -0.00649 -2.36955 -0.4057 0 0 0 0 0 0.01274 0.10066 0.542 0 0.29335 0.68666 -0.77834 -0.07463 0.72851 -1.30708
VAL_425 -7.7146 1.11366 3.95539 -0.30769 0.18742 0.07049 2.92637 -3.0012 -0 -0 -2.3135 -0.19391 0 0 0 0 0 -0.06286 0.07416 0.15422 0 -0.32276 0 1.9342 -0.06546 0.48888 -3.0772
ILE_426 -6.53861 0.40286 4.21174 -0.49057 0.44255 0.09781 2.6791 -2.63903 -1e-05 -0.00016 -2.09892 0.04696 0 0 0 0 0 -0.04392 0.02531 0.51458 0 -0.41184 0 0.73287 -0.01497 0.52673 -2.55753
SER_427 -6.12298 0.38479 5.87301 -0.02941 0 0.022 2.90745 -2.99212 -0.00161 -0.01023 -3.05099 -0.07293 0 0 0 -0.43379 0 0.01324 0.02427 0.50262 0 0.32184 1.7549 -0.77834 0.11902 0.68843 -0.88083
PHE_428 -11.5363 1.95858 4.36072 -0.78327 0.31945 0.27773 3.47044 -3.56192 -0 -0 -2.2177 -0.49914 0 0 0 0 0 0.25604 0.00772 0 3.81987 -0.0047 0 1.0402 -0.01095 1.38175 -1.72151
PHE_429 -7.02928 0.53917 5.34978 -0.85685 0.03165 0.27126 2.89504 -2.9269 -0 -0 -2.45948 -0.07268 0 0 0 0 0 -0.00288 0.07978 0 1.82637 -0.43043 0 1.0402 -0.06716 0.99799 -0.81443
ILE_430 -8.20437 0.64929 3.95342 -0.50027 0.39054 0.09488 2.6318 -2.87716 -0 -0 -1.53306 0.08833 0 0 0 0 0 0.01476 0.11547 0.4852 0 -0.45338 0 0.73287 0.06926 0.33545 -4.00697
GLY_431 -5.43144 0.63033 4.2403 -4e-05 0 0 2.42198 -2.58803 -1e-05 -0.00016 -1.74972 -0.40667 0 0 0 0 0 -0.03273 0 0 0 0.4981 0 0.83697 0.19968 0.33643 -1.04501
LEU_432 -7.52177 0.96056 5.00152 -0.63725 0.29346 0.2524 3.00257 -2.95807 -0 -0 -1.86423 -0.16211 0 0 0 0 0 -0.00486 0.18362 1.5827 0 -0.23289 0 0.18072 0.07024 0.40098 -1.45241
ILE_433 -6.69378 0.7167 3.56372 -0.49353 0.38241 0.0996 2.39378 -2.57222 -0.0039 -0.01592 -1.33703 0.01126 0 0 0 0 0 -0.00943 0.09694 0.5328 0 -0.40472 0 0.73287 -0.05262 0.58768 -2.46539
MET_434 -11.6294 1.72124 4.49801 -0.37071 0.11084 0.1687 2.63615 -3.01906 -0 -0 -1.24684 -0.44346 0 0 0 0 0 -0.00439 0.48101 2.94165 0 0.04793 0 0.60916 0.10993 0.63312 -2.7561
LEU_435 -9.5948 1.45968 1.91482 -0.55523 0.30684 0.16499 2.49456 -2.51061 -0.01252 -0.08673 -1.16233 0.02486 0 0 0 0 0 -0.07966 0.15496 2.96636 0 -0.06759 0 0.18072 -0.08853 0.93585 -3.55436
THR_436 -5.99911 1.00369 4.26858 -0.16129 0.07336 0.05852 2.81895 -2.50369 -0.02884 -0.20695 -2.7344 -0.94955 0 0 0 0 0 -0.05618 0.01821 0.64897 0 -0.73076 2.32432 -1.0874 0.14202 1.18894 -1.91261
GLU_437 -5.00506 1.11597 3.54645 -0.18166 0.03167 0.27136 1.76973 -1.91638 -0.02723 -0.17313 -1.8739 -0.52243 0 0 0 0 0 0.60286 0.02293 0 2.50984 0.0815 0 -2.7348 1.58737 1.42683 0.53189
GLY_438 -3.72934 0.35503 2.83152 -4e-05 0 0 1.46131 -1.7661 -0 -0 -1.17513 -0.29679 0 0 0 0 0 -0.19481 0 0 0 -1.52524 0 0.83697 1.16263 2.16311 0.12313
GLY_439 -5.22818 1.47364 4.41562 -0.00012 0 0 1.82877 -2.66799 -0.02157 -0.13947 1.73884 -0.17544 0 0 0 0 0 -0.05527 0 0 0 -1.3219 0 0.83697 0.35952 1.95791 3.00134
MET_440 -6.46031 1.04732 4.13594 -0.70912 0.17467 0.42075 1.90735 -2.19024 -0.00193 -0.00815 0.85825 -0.04364 0 0 0 0 0 -0.03674 0.09423 1.72311 0 0.08442 0 0.60916 0.61758 1.31581 3.53846
TYR_441 -10.821 2.58248 4.7728 -0.63226 0.05198 0.25908 3.85066 -3.29464 -0.02018 -0.18153 -2.65962 -0.02952 0 0 0 0 0 0.03998 0.34691 0 2.30089 0.05623 0.0279 1.2797 2.11803 2.00397 2.05182
VAL_442 -8.72456 1.89206 4.65973 -0.3038 0.21673 0.06335 2.85668 -3.29736 -0.01547 -0.11033 -1.42402 0.07089 0 0 0 0 0 8e-05 0.02665 0.11563 0 0.32528 0 1.9342 7.51667 2.13742 7.93985
PHE_443 -9.43976 1.91267 3.46464 -0.74464 0.02239 0.2079 3.01804 -2.68088 -0 -0 -1.72288 -0.1183 0 0 0 0 0 -0.00468 0.09666 0 1.805 -0.44204 0 1.0402 5.63336 1.22853 3.27621
GLN_444 -7.44494 0.7214 6.20694 -0.26749 0.02341 0.20418 3.18222 -3.18014 -0.00788 -0.07276 -3.40706 -0.44041 0 0 0 -1.03727 0 0.12971 0.06019 0 3.26835 -0.15696 0 -0.18838 -0.0459 0.71246 -1.74033
LEU_445 -10.3337 1.47012 4.22508 -0.52189 0.29102 0.11937 2.35674 -3.3183 -0 -0 -0.47257 0.2902 0 0 0 0 0 0.03229 0.37206 0.31813 0 -0.29455 0 0.18072 -0.301 0.82077 -4.76553
PHE_446 -11.6049 1.48827 3.17385 -0.58562 0.06614 0.26121 2.94386 -3.05104 -0 -0 -2.37033 0.0902 0 0 0 0 0 -0.00943 0.09615 0 3.08879 -0.13241 0 1.0402 -0.10951 0.91281 -4.70178
ASP_447 -5.36628 0.16805 5.17332 -0.20552 0.00035 0.67467 2.16543 -2.67195 -0.03718 -0.32171 -2.13611 -0.07783 0 0 0 0 0 -0.02689 0.07758 0 3.31273 0.03626 0 -2.3716 -0.15443 0.66049 -1.10062
TYR_448 -7.93671 0.89924 5.98119 -0.51991 0.08579 0.23306 3.64498 -3.38426 -0 -0 -3.68416 -0.35723 0 0 0 -0.43545 0 0.00695 0.06661 0 3.0249 0.11648 0.53352 1.2797 -0.32581 1.01409 0.24298
TYR_449 -10.8134 1.04155 6.33519 -0.55427 0.40321 0.25965 3.97049 -3.54664 -0 -0 -2.81647 -0.32835 0 0 0 -0.59374 0 0.03574 0.10245 0 3.63674 -0.03639 0.14107 1.2797 -0.18095 1.33116 -0.33327
ALA_450 -6.27062 1.00402 2.73892 -0.02252 1e-05 0 2.2527 -2.42417 -0 -0 -1.85703 -0.38266 0 0 0 0 0 0.21609 0 0 0 -0.39721 0 1.8394 -0.28401 0.90558 -2.68151
ALA_451 -5.57444 0.83108 2.69367 -0.01771 0 0 1.37691 -2.26569 -0.01906 -0.08012 -1.28674 -0.26243 0 0 0 0 0 0.25878 0 0 0 0.41364 0 1.8394 1.93196 0.72143 0.56069
SER_452 -2.57058 0.0909 2.05871 -0.02909 0.00082 0.04616 0.44836 -1.11978 -0.01793 -0.20126 0.26647 -1.0718 0 0 0 0 0 -0.00796 0.00026 0.32801 0 -0.19024 0.6145 -0.77834 1.9063 0.78844 0.56195
GLY_453 -3.50619 0.22384 3.08753 -8e-05 0 0 1.76807 -1.73249 -0.01516 -0.06757 -1.33558 -0.29467 0 0 -0.49955 0 0 -0.00612 0 0 0 -0.73889 0 0.83697 1.15647 0.47731 -0.6461
MET_454 -8.18241 0.73544 3.23443 -0.22007 0.02723 0.07879 1.8383 -1.94601 -0.03222 -0.2229 -0.85975 -0.34495 0 0 0 0 0 0.04832 0.20463 2.13123 0 0.09194 0 0.60916 1.67256 0.55821 -0.57807
CYS_455 -7.07874 0.72574 4.32285 -0.06484 0.00031 0.06125 2.38735 -2.31027 -0 -0 -2.54085 -0.2028 0 0 0 0 0 0.03108 0.13243 0.46099 0 0.15789 0 3.6196 1.18295 1.18667 2.07161
LEU_456 -8.04278 0.82735 2.9212 -0.66026 0.34823 0.22054 2.61062 -2.63114 -0.00163 -0.00465 -2.35751 -0.04339 0 0 0 0 0 -0.04822 0.36836 1.32484 0 -0.28298 0 0.18072 0.77104 1.12924 -3.3704
LEU_457 -7.47411 0.70502 4.13332 -0.72863 0.4208 0.19789 1.88735 -2.72908 -0 -0 -0.44912 0.28568 0 0 0 0 0 0.34991 0.05736 3.19273 0 -0.26101 0 0.18072 -0.28271 0.83983 0.32594
PHE_458 -8.84014 0.82903 3.46496 -1.13027 0.15088 0.46943 2.43285 -2.66435 -0 -0 -2.65842 0.04868 0 0 0 0 0 0.12751 0.07412 0 2.28498 -0.20843 0 1.0402 0.04112 0.80119 -3.73666
VAL_459 -7.53947 0.75482 3.62464 -0.32842 0.26637 0.07563 2.45948 -2.68231 -0.02377 -0.15006 -1.53339 -0.26962 0 0 0 0 0 -0.06279 2e-05 0.13331 0 -0.33984 0 1.9342 0.13869 1.05147 -2.49101
ALA_460 -4.55079 0.46742 3.09701 -0.0214 0 0 2.21866 -2.21969 -0 -0 -1.6141 -0.36115 0 0 0 0 0 -0.05185 0 0 0 -0.27153 0 1.8394 -0.28629 0.7604 -0.9939
ILE_461 -9.06783 1.21482 4.87304 -0.62885 0.54466 0.14874 3.17744 -3.19155 -0.00163 -0.00465 -1.7189 0.03307 0 0 0 0 0 -0.05038 0.00643 3.26816 0 -0.49438 0 0.73287 -0.21552 0.52878 -0.84567
PHE_462 -9.63523 1.1608 4.58211 -0.74657 0.0505 0.2245 3.10005 -3.12965 -0 -0 -3.6265 -0.06933 0 0 0 0 0 0.04122 0.08602 0 2.28028 -0.39638 0 1.0402 0.05094 1.07796 -3.90907
GLU_463 -6.69123 0.39103 7.05173 -0.33422 0.11883 0.38377 3.0406 -3.38224 -0.0158 -0.13979 -3.33693 -0.61069 0 0 -0.24846 0 0 -0.03704 0.04871 0 3.32565 -0.17128 0 -2.7348 -0.20923 1.16993 -2.38144
SER_464 -5.52919 0.39746 6.29869 -0.02581 0 0.02076 2.73282 -3.01144 -0 -0 -2.70884 -0.61898 0 0 0 -0.38468 0 0.01278 0.00403 0.49293 0 0.30387 1.75048 -0.77834 -0.24575 0.70962 -0.5796
LEU_465 -7.74398 0.55158 4.50108 -0.6406 0.29808 0.2253 3.14484 -2.89793 -0 -0 -2.72892 -0.09986 0 0 0 0 0 -0.02025 0.13152 1.49483 0 -0.22393 0 0.18072 -0.06749 0.48893 -3.40607
CYS_466 -8.74944 0.86394 5.40019 -0.04786 0 0.01544 3.45317 -3.06477 -9e-05 -0.00109 -4.34233 0.05964 0 0 0 0 0 -0.0187 0.03821 0.30998 0 0.25958 0 3.6196 0.14389 0.64994 -1.41069
VAL_467 -8.647 1.19287 4.42621 -0.26335 0.10234 0.04308 3.97911 -3.42857 -0.00253 -0.04375 -3.08985 0.29943 0 0 0 0 0 -0.05365 0.03089 0.92894 0 -0.10377 0 1.9342 0.12462 0.83168 -1.73911
ALA_468 -6.48342 1.20086 3.29694 -0.01882 0 0 2.93075 -2.84522 -0.00171 -0.02167 -1.65821 -0.29531 0 0 0 0 0 0.19252 0 0 0 0.29925 0 1.8394 0.45509 0.78231 -0.32723
TRP_469 -6.37728 0.5512 2.70163 -0.69428 0.23966 0.40229 1.19418 -1.94684 -0 -0 -1.55991 -0.29923 0 0 0 0 0 0.00366 0.05558 0 2.86118 0.01225 0 1.6906 0.33441 0.8277 -0.00318
VAL_470 -4.80527 0.46439 2.54439 -0.29014 0.176 0.06234 1.65282 -1.8076 -0 -0 -0.35225 -0.30094 0 0 0 0 0 0.06015 0.00642 0.1513 0 -0.52847 0 1.9342 -0.10246 0.66921 -0.46589
TYR_471 -8.2621 1.0218 4.37801 -0.95787 0.06586 0.37201 2.75607 -2.69177 -0 -0 -1.34693 -0.27635 0 0 -0.60227 -0.74297 0 0.04999 0.0184 0 1.85284 -0.19904 0.0098 1.2797 0.13286 0.52864 -2.61332
GLY_472 -4.17839 0.33879 4.08127 -8e-05 0 0 2.61507 -2.25863 -9e-05 -0.00109 -2.06443 -0.35549 0 0 0 0 0 0.25938 0 0 0 -1.4408 0 0.83697 1.11466 0.69374 -0.35912
ALA_473 -5.84162 1.16275 2.81234 -0.02445 9e-05 0 2.49843 -2.45287 -0.03196 -0.14652 -1.77619 -0.39242 0 0 0 0 0 -0.14759 0 0 0 -0.33283 0 1.8394 0.91071 0.62191 -1.30083
GLY_474 -4.83982 1.03973 3.24362 -4e-05 0 0 2.08063 -2.08285 -0.00171 -0.02167 -0.43017 -0.42697 0 0 0 0 0 -0.17226 0 0 0 0.39968 0 0.83697 -0.04043 0.4156 0.00032
ARG_475 -5.00248 0.56135 5.77785 -0.63671 0.0984 0.43074 3.403 -2.72633 -0 -0 -3.6015 0.50838 0 0 -0.60227 0 0 0.12845 0.05921 1.54356 0 -0.05517 0 -1.2888 -0.13875 0.48254 -1.05854
PHE_476 -11.101 2.39201 5.11174 -0.80768 0.16705 0.29703 3.93632 -3.76319 -0 -0 -2.29335 -0.65364 0 0 0 0 0 -0.07064 0.65386 0 2.7514 0.08107 0 1.0402 -0.3595 1.52387 -1.09439
TYR_477 -7.93702 0.91293 5.32019 -0.99264 0.10147 0.4598 1.94184 -2.68251 -0.03196 -0.14652 -0.94716 -0.29633 0 0 0 0 0 0.0578 0.07118 0 1.90662 -0.2169 0.10459 1.2797 0.11126 1.38845 0.40478
ASP_478 -4.57614 0.49879 5.86951 -0.10332 0.00088 0.31934 2.36578 -2.64752 -0.02341 -0.1758 -2.90085 -0.23393 0 0 0 -0.71459 0 -0.04924 0.04356 0 2.04866 -0.20817 0 -2.3716 0.17541 0.49115 -2.1915
ASN_479 -5.42557 0.37392 5.25546 -0.17589 0.01764 0.26301 2.80707 -2.58836 -0.01432 -0.09055 -1.84141 -0.33834 0 0 0 -0.74297 0 -0.07532 0.09409 0 1.50351 0.1108 0 -0.93687 -0.08539 0.72693 -1.16257
ILE_480 -11.7085 3.29011 5.33915 -0.775 0.63477 0.25708 3.98489 -3.94187 -0 -0 -3.26098 0.48722 0 0 0 0 0 -0.16254 0.02213 0.88516 0 0.3944 0 0.73287 -0.08854 1.69688 -2.21281
GLU_481 -4.71224 0.5586 5.43517 -0.33586 0.05657 0.41057 1.4307 -2.39444 -0.00878 -0.06066 -1.27852 -0.71839 0 0 0 0 0 0.03908 0.03381 0 3.38746 -0.27129 0 -2.7348 -0.30482 1.39356 -0.07427
ASP_482 -2.72 0.33394 3.7559 -0.10684 0.00095 0.32418 1.14107 -1.74009 -0.0321 -0.23274 -0.14776 -0.29975 0 0 0 0 0 -0.02224 0.00424 0 1.94479 -0.13943 0 -2.3716 -0.2413 0.34089 -0.2079
MET_483 -9.51321 1.07309 2.98087 -0.3784 0.10289 0.08164 2.13635 -2.26439 -0 -0 -0.77189 0.05026 0 0 -0.77044 0 0 -0.00249 0.42827 1.76101 0 -0.06613 0 0.60916 -0.06398 0.71952 -3.88787
ILE_484 -9.2371 1.4112 2.19903 -0.6022 0.6278 0.19622 2.53973 -2.5101 -0.02768 -0.12676 -1.53967 0.08447 0 0 -0.80569 0 0 -0.06257 0.18549 2.29859 0 0.08815 0 0.73287 0.16355 0.92333 -3.46135
GLY_485 -2.78897 0.27464 2.38703 -5e-05 0 0 1.1583 -1.39098 -0 -0 -0.25478 -0.36178 0 0 0 0 0 -0.09087 0 0 0 -1.48111 0 0.83697 0.10303 0.53496 -1.07361
TYR_486 -5.90779 0.52794 2.89654 -0.81979 0.03405 0.20279 1.74484 -2.01318 -0.03201 -0.15477 0.02492 -0.44096 0 0 0 0 0 0.06269 0.19258 0 1.78741 -0.34626 0.0371 1.2797 0.43164 0.41706 -0.07552
LYS_487 -5.85132 0.72485 5.09804 -0.29985 0.02037 0.13979 1.68436 -2.14177 -0.00654 -0.03361 -2.68436 -0.05262 0 0 0 -0.71459 0 -0.04196 0.36058 2.24863 0 0.06922 0 -1.5107 0.55783 1.11748 -1.31618
PRO_488 -6.65897 1.46934 1.72006 -0.19823 0.00529 0.1413 1.07752 -0.88951 -0 -0 -0.49032 0.11879 0 0 0 0 0 0.07314 0.01535 0.42171 0 -0.96284 0 -2.4119 -0.19241 1.2398 -5.52189
TRP_489 -5.55205 0.63668 1.89752 -1.38276 0.21629 1.27566 1.41796 -1.56586 -0 -0 -1.43639 -0.44125 0 0 0 0 0 0.07929 0.11729 0 3.86297 -0.16321 0 1.6906 -0.10991 1.21359 1.75643
PRO_490 -3.42548 0.82977 1.18184 -0.13791 0.00121 0.10043 0.52404 -0.649 -0 -0 0.30077 0.17538 0 0 0 0 0 0.09619 0.01221 0.17167 0 -1.01418 0 -2.4119 -0.36073 1.45528 -3.15041
LEU_491 -3.66637 0.74251 2.1003 -0.50772 0.28716 0.1732 0.83794 -1.048 -0.00242 -0.00947 -0.64702 -0.10168 0 0 0 0 0 0.32779 0.2205 1.24001 0 0.11376 0 0.18072 0.72333 0.91766 1.8822
ILE_492 -7.62127 1.02479 1.67343 -0.50984 0.50438 0.13428 1.53333 -1.79843 -0 -0 -0.81044 -0.41881 0 0 0 0 0 0.17124 0.11727 0.40365 0 0.66078 0 0.73287 1.53585 1.10447 -1.56245
LYS_493 -6.70236 0.86747 4.87114 -0.53729 0.14342 0.21778 2.44164 -2.25135 -0.01695 -0.09117 -2.25293 0.12949 0 0 0 0 0 -0.01418 0.20265 1.91242 0 1.00145 0 -1.5107 1.44561 1.16753 1.02368
TYR_494 -7.3608 1.34298 4.15341 -0.73363 0.1015 0.39051 2.76422 -2.57914 -0.00475 -0.03178 -2.29825 -0.32565 0 0 0 0 0 0.1606 0 0 2.28038 -0.05675 0.00047 1.2797 3.35914 1.48376 3.92593
CYS_495 -4.56688 0.65168 4.18005 -0.04254 1e-05 0.01683 3.05447 -2.12512 -0 -0 -3.02265 -0.31116 0 0 0 0 0 -0.04276 0.00116 0.54172 0 0.36183 0 3.6196 2.19663 1.42917 5.94205
TRP_496 -8.60889 0.97535 4.78737 -0.82472 0.02765 0.353 2.29211 -3.01209 -0 -0 -1.71196 -0.36419 0 0 0 0 0 0.04446 0.27614 0 2.54496 0.00146 0 1.6906 -0.34327 0.51765 -1.35436
LEU_497 -8.02755 1.12315 3.36658 -0.70694 0.23583 0.2828 2.21394 -2.60531 -0.01453 -0.0817 -0.67108 0.18089 0 0 0 0 0 0.03037 0.08374 0.79833 0 -0.21812 0 0.18072 -0.03309 0.49537 -3.3666
PHE_498 -5.64014 0.28002 2.19121 -0.64968 0.07314 0.37197 1.03121 -1.59939 -0 -0 -0.181 0.15209 0 0 0 0 0 -0.05595 0.05551 0 2.29518 0.02063 0 1.0402 0.34789 0.63558 0.36847
PHE_499 -5.55855 0.4642 3.48516 -0.69107 0.08129 0.43465 2.52044 -2.08341 -0.01177 -0.0896 -2.63617 0.32899 0 0 0 0 0 -0.00506 0.33478 0 2.25761 -0.0732 0 1.0402 0.54916 0.72307 1.07072
THR_500 -5.72466 0.97035 4.74539 -0.21398 0.15986 0.07867 2.77899 -2.39604 -0 -0 -2.54256 -0.11674 0 0 0 0 0 0.00531 0.10403 0.06278 0 0.04259 2.3311 -1.0874 6.07471 1.71276 6.98516
PRO_501 -8.45698 1.39975 4.27956 -0.09127 0.00088 0.05609 1.39771 -2.12519 -0 -0 -1.22414 0.73121 0 0 0 0 0 -0.03909 0.02215 0.44005 0 -0.05049 0 -2.4119 5.48314 1.77991 1.19138
ALA_502 -4.01956 0.25634 3.65127 -0.02034 0 0 2.44261 -2.18704 -0 -0 -1.81215 -0.34251 0 0 0 0 0 0.00893 0 0 0 0.12109 0 1.8394 -0.05844 0.65157 0.53118
VAL_503 -4.70015 0.15715 4.35726 -0.3096 0.19643 0.07114 2.53763 -2.40414 -0 -0 -2.79141 -0.19378 0 0 0 0 0 -0.07011 0.00046 0.09812 0 -0.31893 0 1.9342 0.07704 0.34314 -1.01556
CYS_504 -7.52158 0.89364 5.02207 -0.04716 0 0.01551 2.73794 -2.66811 -0.00703 -0.05782 -2.74968 -0.03148 0 0 0 0 0 0.00923 0.01848 0.30907 0 0.26728 0 3.6196 0.15547 0.3228 0.28821
LEU_505 -6.7397 0.43556 4.3507 -0.69551 0.24505 0.2752 2.60089 -2.69327 -0 -0 -2.46444 0.09894 0 0 0 0 0 0.00603 0.0164 0.8699 0 -0.23491 0 0.18072 0.1449 0.36328 -3.24027
ALA_506 -4.10893 0.13639 4.47799 -0.02269 0 0 2.31084 -2.43254 -0 -0 -2.39687 -0.36991 0 0 0 0 0 0.01588 0 0 0 -0.34736 0 1.8394 -0.35725 0.28439 -0.97065
THR_507 -5.15519 0.28224 5.23542 -0.19697 0.10212 0.06815 2.84418 -2.62882 -0 -0 -2.95584 -0.05431 0 0 0 0 0 0.10619 0.00052 0.05273 0 -0.01523 2.33778 -1.0874 -0.1667 0.19621 -1.03493
PHE_508 -9.704 0.53679 4.65179 -1.00934 0.06805 0.40252 2.59439 -3.13495 -0.00174 -0.03869 -2.71944 -0.0233 0 0 0 0 0 0.01444 0.20038 0 1.92167 -0.43734 0 1.0402 0.15773 0.25196 -5.22889
LEU_509 -6.83681 0.47054 4.93729 -0.48913 0.25431 0.11659 2.72759 -2.81803 -0 -0 -2.37629 0.23473 0 0 0 0 0 0.15781 0.03313 0.29513 0 -0.28642 0 0.18072 -0.14732 0.41754 -3.12863
PHE_510 -5.57371 0.37546 5.67796 -0.94252 0.07043 0.32459 2.61874 -2.70054 -0 -0 -2.43546 -0.02318 0 0 0 0 0 0.02037 0.02949 0 1.75188 -0.49683 0 1.0402 -0.13131 0.31871 -0.07573
SER_511 -6.01771 0.32263 5.73693 -0.02377 0 0.02277 2.68301 -2.92186 -1e-05 -0.00037 -0.93256 -0.30223 0 0 0 0 0 -0.02992 0.00785 0.62641 0 0.24596 0.60896 -0.77834 -0.09138 0.25237 -0.59125
LEU_512 -8.19031 1.09669 4.27967 -0.66377 0.25997 0.22291 2.59872 -2.97858 -0.0126 -0.061 -1.70608 0.13322 0 0 0 0 0 0.01406 0.05826 0.89202 0 -0.21954 0 0.18072 -0.19863 0.39885 -3.89544
ILE_513 -4.22105 0.22571 4.02751 -0.50196 0.35272 0.10317 1.75485 -1.98782 -0 -0 -0.97426 -0.00529 0 0 0 0 0 -0.04973 0.05581 0.72935 0 -0.28007 0 0.73287 -0.09072 0.37537 0.24647
LYS_514 -4.09116 0.18366 3.3604 -0.53811 0.17072 0.3564 1.34489 -1.62359 -0 -0 -1.06905 0.0286 0 0 0 0 0 -0.0322 0.00698 1.79815 0 -9e-05 0 -1.5107 -0.17443 0.56074 -1.22879
TYR_515 -9.37911 1.42957 4.45649 -0.48913 0.05517 0.21572 2.54876 -2.9284 -0.02279 -0.17252 -2.26565 -0.07043 0 0 -1.16594 0 0 0.00702 0.13936 0 2.92844 -0.04177 0.16428 1.2797 -0.15656 1.26516 -2.20262
THR_516 -4.52056 0.71376 3.59433 -0.12492 0.08397 0.06216 1.11604 -1.8404 -0.03603 -0.28539 -0.52515 -0.8495 0 0 0 0 0 0.19212 0.08748 0.15136 0 -0.61957 2.3932 -1.0874 5.64474 2.74031 6.89054
PRO_517 -5.97521 1.18502 3.10731 -0.1335 0.00231 0.09404 1.07088 -1.4859 -0 -0 1.08707 0.23084 0 0 0 0 0 -0.0424 0.06972 0.17675 0 -1.01866 0 -2.4119 5.24104 2.16395 3.36135
LEU_518 -3.94709 0.28572 1.33489 -0.66265 0.15304 0.23841 0.88999 -1.07091 -0 -0 -0.12441 0.09692 0 0 0 0 0 -0.05512 0.1297 0.70613 0 -0.12215 0 0.18072 -0.29821 0.5773 -1.68771
THR_519 -4.54271 0.15474 3.28262 -0.17618 0.10772 0.06978 1.30961 -1.72687 -0.00309 -0.00972 0.12254 0.10862 0 0 0 -0.42972 0 -0.0624 0.0027 0.07674 0 0.10794 2.40733 -1.0874 0.17776 0.41085 0.30085
TYR_520 -5.60476 0.46864 2.44322 -0.62426 0.05568 0.32745 1.60962 -1.88242 -0 -0 -0.88925 -0.23639 0 0 -0.66639 0 0 0.02856 0.04457 0 2.30895 -0.16853 0.0146 1.2797 0.44618 0.25893 -0.78592
ASN_521 -3.64997 0.45344 3.18541 -0.15597 0.00966 0.20514 1.28223 -1.71375 -0.00309 -0.00972 -0.581 -0.91003 0 0 -1.06626 0 0 0.05885 0.03476 0 1.8501 -0.15076 0 -0.93687 0.50149 0.29397 -1.30238
LYS_522 -3.86716 0.35637 1.80355 -0.31015 0.04425 0.14613 0.92875 -1.00229 -0 -0 -0.24668 0.05513 0 0 -1.06626 0 0 0.1511 0.04209 1.68284 0 -0.05127 0 -1.5107 -0.1367 0.32763 -2.65337
LYS_523 -2.68989 0.38373 2.54165 -0.29294 0.03021 0.14414 0.6653 -1.25516 -0.00868 -0.07955 -0.13914 -0.22463 0 0 0 0 0 0.02216 0.1151 2.0924 0 0.04076 0 -1.5107 -0.31567 0.60215 0.12125
TYR_524 -5.59085 0.46823 1.68516 -1.04909 0.08793 0.60219 0.94089 -1.2994 -0 -1e-05 -0.13042 -0.24233 0 0 0 0 0 0.11154 0.05402 0 2.26473 -0.38835 0.00268 1.2797 -0.22361 0.54529 -0.88169
THR_525 -2.40122 0.06538 1.73067 -0.11872 0.08474 0.06543 0.93885 -0.91627 -0 -0 0.08481 -1.31764 0 0 0 -0.42972 0 -0.06169 0.00198 0.1284 0 -0.69233 2.27058 -1.0874 -0.26768 0.37239 -1.54943
TYR_526 -9.70165 1.13058 3.78685 -0.71074 0.03973 0.05792 3.31688 -2.45514 -4e-05 -0.0014 -1.11802 -0.32299 0 0 -0.85441 0 0 -0.0303 0.21459 0 2.43185 -0.08475 0.09548 1.2797 0.02704 1.19237 -1.70644
PRO_527 -4.27019 0.98846 2.21211 -0.11114 0.00101 0.08213 1.45064 -1.11825 -0 -0 -0.76073 0.30044 0 0 0 0 0 -0.08368 0.06526 0.09887 0 -1.18501 0 -2.4119 -0.06255 1.47935 -3.32517
TRP_528 -8.95498 1.1508 2.18081 -1.04613 0.29906 0.78205 2.25074 -2.21451 -0.01291 -0.06035 -1.2815 -0.52643 0 0 0 0 0 -0.11111 0.02126 0 4.76681 -0.19216 0 1.6906 -0.01469 0.81714 -0.4555
TRP_529 -9.8456 1.97849 3.56081 -1.48479 0.17183 0.70227 2.27206 -2.74397 -0.0089 -0.03524 -1.46636 -0.31479 0 0 0 0 0 -0.03278 0.14691 0 2.04548 -0.16656 0 1.6906 0.29577 0.52703 -2.70774
GLY_530 -5.14721 0.79269 4.26602 -4e-05 0 0 2.53608 -2.36656 -0.01766 -0.08512 -2.10926 -0.41713 0 0 0 0 0 -0.19309 0 0 0 0.35553 0 0.83697 0.32566 0.75911 -0.46399
ASP_531 -5.41093 0.90221 5.83936 -0.22831 0.00731 0.7443 2.7062 -2.72512 -0.05498 -0.39489 -3.58673 0.20052 0 0 0 -0.59374 0 -0.04631 0.55191 0 3.73989 -0.09198 0 -2.3716 0.04113 0.7531 -0.01865
ALA_532 -5.43674 0.58557 2.8781 -0.02453 5e-05 0 2.49514 -2.34691 -0.01291 -0.06035 -2.38302 -0.40068 0 0 0 0 0 -0.08952 0 0 0 -0.15916 0 1.8394 -0.57546 0.36668 -3.32434
LEU_533 -9.13437 1.34811 4.5372 -0.52157 0.27221 0.13612 3.45685 -3.05684 -0.03005 -0.13017 -2.02513 0.25159 0 0 0 0 0 -0.07201 0.06498 0.28036 0 -0.30265 0 0.18072 -0.60176 0.5604 -4.78603
GLY_534 -2.71226 0.32822 3.68562 -5e-05 0 0 1.7592 -1.85466 -0.01766 -0.08512 -1.75344 -0.41284 0 0 0 0 0 0.06686 0 0 0 -0.12548 0 0.83697 0.60911 0.50192 0.82639
TRP_535 -6.88646 0.84612 3.71293 -1.17858 0.03601 0.47422 1.97011 -2.44708 -0.04077 -0.27256 -1.34331 -0.31518 0 0 0 0 0 -0.00298 0.03373 0 1.79733 -0.20797 0 1.6906 0.82615 0.33956 -0.96813
LEU_536 -6.84144 0.49685 4.51938 -0.46637 0.126 0.10723 2.33185 -2.6976 -0 -0 -2.54913 0.22282 0 0 0 0 0 -0.04666 0.17083 0.37122 0 -0.25871 0 0.18072 -0.13503 0.51384 -3.95419
LEU_537 -7.51806 0.64556 4.80195 -0.49069 0.21785 0.11287 2.61088 -3.03051 -0 -0 -2.70149 0.22219 0 0 0 0 0 0.08078 0.24638 0.38613 0 -0.24498 0 0.18072 -0.14349 0.51617 -4.10773
ALA_538 -4.0342 0.23678 4.1931 -0.02159 0 0 2.48654 -2.34772 -0.01162 -0.04065 -1.99907 -0.36253 0 0 -0.61885 0 0 0.05478 0 0 0 -0.26998 0 1.8394 -0.23013 0.3706 -0.75516
LEU_539 -6.03376 0.58789 4.93063 -0.68735 0.21856 0.24993 2.47145 -2.64342 -0 -0 -2.36042 0.12826 0 0 0 0 0 -0.00479 0.01241 0.85309 0 -0.22778 0 0.18072 -0.28885 0.32754 -2.28589
SER_540 -5.21947 0.6321 5.88447 -0.03165 4e-05 0.02173 3.32106 -2.79067 -0 -0 -3.41951 -0.01133 0 0 0 0 0 -0.07113 0.00142 0.64418 0 0.23254 1.79106 -0.77834 -0.17384 0.45014 0.48279
SER_541 -4.48065 0.29599 4.62336 -0.03978 0 0.05617 2.23869 -2.26474 -0.02114 -0.14932 -2.13407 -0.57826 0 0 -0.61885 0 0 -0.05653 0.44725 0.1579 0 -0.28059 1.97954 -0.77834 -0.42258 0.4402 -1.58577
MET_542 -4.52935 0.49548 3.44362 -0.23649 0.04941 0.10606 1.87185 -1.82235 -0 -0 -1.1717 -0.36734 0 0 0 0 0 -0.02778 0.29705 2.12648 0 0.10935 0 0.60916 -0.55104 0.28815 0.69058
ILE_543 -3.0327 0.26457 2.75056 -0.56745 0.2642 0.18714 1.36804 -1.38406 -0.01652 -0.13295 -1.04896 -0.21232 0 0 0 0 0 -0.05998 0.0222 0.46456 0 0.11187 0 0.73287 -0.1748 0.23285 -0.23088
CYS_544 -4.17607 0.34679 2.60632 -0.0453 0 0.01386 1.02211 -1.29458 -0.03493 -0.23855 -0.73422 -0.41977 0 0 0 0 0 0.01764 0.04054 0.20031 0 -0.12494 0 3.6196 0.0541 0.21151 1.06442
ILE_545 -1.77321 0.3804 1.18825 -0.47803 0.31875 0.10987 0.34927 -0.63871 -0 -0 -0.0297 -0.05028 0 0 0 0 0 -0.04461 0.01664 0.36714 0 -0.72677 0 0.73287 -0.239 0.83145 0.31432
PRO_546 -3.71565 0.55989 1.70742 -0.19171 0.00176 0.13555 0.45409 -0.96676 -0 -0 -0.91411 0.029 0 0 0 0 0 -0.03063 0.00214 0.70031 0 -0.95103 0 -2.4119 -0.55684 0.92837 -5.2201
ALA_547 -2.74633 0.15512 2.71177 -0.02023 0 0 1.87593 -1.53247 -0 -0 -2.08983 -0.38466 0 0 0 0 0 0.02024 0 0 0 -0.5574 0 1.8394 -0.37509 0.24783 -0.85573
TRP_548 -4.13817 0.47419 1.72077 -1.21902 0.13136 0.21942 0.31768 -1.30473 -0.00892 -0.03829 -0.32122 -0.89883 0 0 0 0 0 0.02409 0.05383 0 1.90336 -0.14081 0 1.6906 0.41555 0.17113 -0.94804
SER_549 -2.15139 0.14987 1.24034 -0.02857 0 0.06724 0.06012 -0.84216 -0 -0 -0.01704 -0.31208 0 0 0 0 0 -0.01088 0.00094 0.05292 0 -0.52687 0.60045 -0.77834 0.28311 0.10472 -2.10761
ILE_550 -2.76703 0.2635 0.7559 -0.54953 0.40611 0.1168 0.05736 -0.59693 -0 -0 0.31647 -0.1228 0 0 0 0 0 0.03317 0.01004 1.23087 0 -0.26433 0 0.73287 -0.17361 0.14928 -0.40187
TYR_551 -3.35201 0.23714 1.90421 -0.82156 0.06511 0.12262 0.34648 -1.12703 -0.00938 -0.06524 0.07512 -0.50309 0 0 0 0 0 -0.01754 0.01964 0 1.90733 -0.27824 1e-05 1.2797 0.17514 0.16579 0.1242
LYS_552 -2.57869 0.11676 1.74472 -0.45078 0.10395 0.24115 0.18515 -0.91552 -0.00938 -0.06524 0.05092 -0.12633 0 0 0 0 0 -0.00109 0.01706 1.75907 0 0.00348 0 -1.5107 0.10461 0.13458 -1.19626
LEU_553 -2.11557 0.12094 1.12529 -0.57448 0.15499 0.14333 0.23393 -0.65625 -0 -0 0.17131 0.21986 0 0 0 0 0 -0.01974 0.03833 0.73734 0 -0.17492 0 0.18072 0.20499 0.15221 -0.05771
ARG_554 -2.28548 0.13523 1.10845 -0.48664 0.06303 0.24055 0.00238 -0.71735 -0 -0 0.02595 0.48212 0 0 0 0 0 0.03539 0.07821 2.40078 0 -0.22518 0 -1.2888 0.25172 0.15308 -0.02655
THR_555 -1.59306 0.15529 0.88759 -0.22247 0.15511 0.09402 0.05412 -0.55142 -0.01442 -0.11397 -0.14216 -1.39588 0 0 0 0 0 0.04077 0.01914 0.6135 0 0.05846 2.29001 -1.0874 -0.00875 0.20969 -0.55184
LEU_556 -2.33583 0.11396 0.90624 -0.69575 0.39805 0.25105 0.05537 -0.6994 -0.01442 -0.11397 0.04169 -0.02514 0 0 0 0 0 0.01104 0.07295 0.99491 0 0.91355 0 0.18072 0.71771 0.29501 1.06775
LYS_557 -0.9133 0.02818 0.62103 -0.47117 0.08653 0.31497 0 -0.29045 -0 -0 0.02464 -0.21979 0 0 0 0 0 -0.0025 0.00127 2.28549 0 0.01363 0 -1.5107 0.67396 0.18979 0.83157
GLY_558 -0.77716 0.14168 0.82836 -0.00231 0 0 0.05724 -0.37766 -0 -0 0.17543 -0.39314 0 0 0 0 0 -0.1076 0 0 0 -1.50518 0 0.83697 0.33961 0.4768 -0.30695
PRO_559 -1.09232 0.18181 0.87427 -0.19946 0.00536 0.14576 0.07945 -0.37992 -0 -0 0.30159 -0.01745 0 0 0 0 0 -0.00986 0.00213 0.4769 0 -0.8733 0 -2.4119 0.12864 0.58091 -2.2074
LEU_560 -2.65173 0.14903 2.0199 -0.71062 0.37779 0.28303 0.43089 -1.07657 -0 -0 -1.01932 -0.02252 0 0 -0.44354 0 0 0.08383 0.15267 0.94602 0 0.12864 0 0.18072 -0.18213 0.311 -1.0429
ARG_561 -2.22172 0.10509 2.02609 -0.92799 0.21667 0.68884 0.45418 -0.95634 -0 -0 -0.37661 -0.13628 0 0 -0.44354 0 0 0.03758 0.00744 1.69007 0 -0.13083 0 -1.2888 0.04859 0.36509 -0.84247
GLU_562 -2.92957 0.13158 2.30952 -0.36338 0.09201 0.49458 0.361 -1.08766 -0 -0 -0.96267 -0.50309 0 0 -0.43721 0 0 0.04522 0.00585 0 3.04345 0.15861 0 -2.7348 0.10582 0.27258 -1.99817
ARG_563 -1.82444 0.09068 1.72606 -0.89314 0.19147 0.64463 0.36979 -0.76479 -0 -0 -0.45744 -0.12129 0 0 -0.43721 0 0 0.04721 0.00158 1.67898 0 -0.18222 0 -1.2888 0.06933 0.26502 -0.88459
LEU_564 -3.4294 0.16625 1.94596 -0.68722 0.33337 0.23485 0.3502 -1.17983 -0 -0 -0.86442 -0.20941 0 0 -0.43278 0 0 0.08139 0.20349 0.67389 0 0.78922 0 0.18072 0.65904 0.32796 -0.85673
ARG_565 -1.96267 0.10331 1.66656 -0.91077 0.21319 0.66371 0.34387 -0.83443 -0 -0 -0.43796 -0.0979 0 0 -0.43278 0 0 0.0133 0.00055 1.72337 0 -0.13876 0 -1.2888 0.66151 0.31477 -0.39991
GLN_566 -2.66606 0.08901 0.99774 -0.44269 0.12596 0.37041 0.001 -0.77299 -0 -0 -0.15315 -0.74715 0 0 0 0 0 0.00827 0.00075 0 3.20255 0.09662 0 -0.18838 0.07715 0.23267 0.23171
LEU_567 -1.43964 0.13376 0.89478 -0.47143 0.21118 0.09088 0 -0.55603 -0 -0 -0.12914 0.18499 0 0 0 0 0 -0.02483 0.02017 0.57309 0 -0.36398 0 0.18072 -0.03402 0.15939 -0.57012
VAL_568 -1.80219 0.17664 0.61477 -0.26368 0.15264 0.05441 0.00127 -0.55205 -0 -0 0.14355 -0.33214 0 0 0 0 0 -0.07985 0.00444 0.30586 0 -0.74468 0 1.9342 -0.33484 0.13536 -0.58628
CYS_569 -1.9154 0.49272 1.03826 -0.08007 0.00143 0.04319 0.2197 -0.52792 -0 -0 -0.69974 -0.03533 0 0 0 0 0 0.04692 0.01368 0.11376 0 -0.46542 0 3.6196 1.43796 0.73751 4.04086
PRO_570 -1.66628 0.45423 0.82129 -0.20333 0.00593 0.14747 0.22825 -0.35354 -0 -0 -1.0168 0.02249 0 0 0 0 0 -0.00389 0.002 0.38436 0 -0.90704 0 -2.4119 1.45275 0.86637 -2.17765
ALA_571 -0.9301 0.03732 0.61783 -0.02124 0 0 0.01284 -0.34704 -0 -0 -0.26903 -0.42705 0 0 0 0 0 0.00073 0 0 0 -0.56126 0 1.8394 -0.20953 0.20204 -0.05508
GLU_572 -0.9455 0.03052 0.83283 -0.36236 0.08786 0.48923 0.04472 -0.37893 -0 -0 0.04128 -0.55551 0 0 0 0 0 -0.00957 0.01079 0 3.14431 0.08021 0 -2.7348 0.02615 0.0567 -0.14208
ASP_573 -1.59143 0.09555 2.10418 -0.10301 0.00637 0.30145 0.92553 -0.85056 -0 -0 -1.57337 -1.29711 0 0 -0.83051 0 0 -0.0202 4e-05 0 2.23325 -0.19518 0 -2.3716 0.10186 0.12992 -2.93483
LEU_574 -1.86053 0.41185 2.25774 -0.45696 0.24877 0.07287 0.95667 -0.92402 -0 -0 -1.72011 0.37029 0 0 -0.83051 0 0 0.23313 0.00479 0.34356 0 -0.23199 0 0.18072 -0.24704 0.7851 -0.40565
PRO_575 -1.50453 0.34307 1.26407 -0.12895 0.00082 0.09519 0.25919 -0.51345 -0 -0 -0.17317 0.22252 0 0 0 0 0 -0.06543 0.05959 0.14986 0 -1.13758 0 -2.4119 -0.6403 0.85977 -3.32122
GLN_576 -1.92606 0.17243 2.1256 -0.61391 0.11459 0.39677 0.92665 -0.94834 -0 -0 -0.99381 -0.68626 0 0 -1.18291 0 0 0.02277 0.13801 0 4.88293 -0.03222 0 -0.18838 -0.52065 0.31562 2.00283
LYS_577 -2.56259 0.18364 2.85542 -0.30037 0.03279 0.13477 1.37508 -1.28228 -0 -0 -1.6505 0.07542 0 0 -1.73359 0 0 0.01226 0.00196 1.93402 0 -0.05808 0 -1.5107 -0.32563 0.21368 -2.60468
ASN_578 -1.56247 0.0579 1.52162 -0.17702 0.01634 0.25389 0.15275 -0.72013 -0 -0 -0.05542 -0.3164 0 0 0 0 0 -0.05824 0.00031 0 2.07332 0.18265 0 -0.93687 -0.30193 0.09615 0.22646
GLN_579 -2.76556 0.36377 2.9528 -0.65699 0.1575 0.70523 0.82145 -1.28153 -0 -0 -0.61355 -0.61546 0 0 -0.55068 0 0 0.19308 0.02071 0 2.02764 -0.07405 0 -0.18838 -0.29317 0.73674 0.93954
PRO_580 -1.4594 0.34815 0.98502 -0.12436 0.00118 0.09181 0.1373 -0.36149 -0 -0 -0.34081 0.23148 0 0 0 0 0 -0.07408 0.07591 0.14358 0 -1.10564 0 -2.4119 -0.5211 0.87002 -3.51433
GLU_581 -1.60257 0.31342 1.61423 -0.36773 0.08639 0.49397 0.34432 -0.65139 -0.00066 -0.0177 -0.0154 -0.51895 0 0 0 0 0 0.0603 0.00039 0 3.49202 -0.0266 0 -2.7348 -0.2328 0.87913 1.11556
PRO_582 -1.92286 0.33914 1.85067 -0.12934 0.00401 0.09405 0.3668 -0.80204 -0 -0 0.23493 0.20649 0 0 0 0 0 -0.06574 0.00828 0.17781 0 -1.02815 0 -2.4119 -0.28326 0.92135 -2.43975
THR_583 -1.48337 0.04598 1.6727 -0.2 0.15464 0.07536 0.66535 -0.7866 -0.00066 -0.0177 -0.26748 -0.49234 0 0 0 0 0 -0.01428 0.00246 0.05451 0 -0.02202 2.2932 -1.0874 -0.29969 0.28554 0.57818
ALA_584 -2.04989 0.38502 1.74933 -0.02514 0.00022 0 0.30507 -0.97539 -0 -0 0.61185 -0.24189 0 0 0 0 0 -0.00303 0 0 0 0.00157 0 1.8394 -0.25522 0.6677 2.0096
PRO_585 -5.11286 0.84014 3.39572 -0.21402 0.0175 0.1576 0.55388 -1.31452 -0 -0 0.87576 -0.04074 0 0 0 0 0 0.00698 0.02667 0.33638 0 -0.81401 0 -2.4119 -0.52354 0.76482 -3.45616
ALA_586 -1.06467 0.08371 0.96575 -0.02338 0 0 0.32311 -0.44474 -0 -0 0.08999 -0.34301 0 0 0 0 0 -0.03711 0 0 0 -0.3677 0 1.8394 -0.35807 0.35791 1.02119
THR_587 -4.05797 0.68153 3.79894 -0.18566 0.11622 0.07495 2.14838 -1.8663 -0 -0 -0.97101 -0.28906 0 0 0 0 0 -0.04305 0.0086 0.08822 0 0.10969 2.32209 -1.0874 -0.20784 1.02886 1.66919
PRO_588 -3.45796 0.57691 2.79347 -0.06831 0 0.04295 1.58634 -1.36376 -0 -0 -1.05792 0.60585 0 0 0 0 0 -0.07011 0.04112 0.16997 0 -0.40534 0 -2.4119 0.11473 1.03498 -1.86897
MET_589 -4.79842 0.51715 3.72805 -0.57796 0.26775 0.07238 1.79945 -2.00063 -0 -0 -0.96117 -0.21337 0 0 0 0 0 0.02648 0.21171 1.98015 0 0.09093 0 0.60916 0.34656 0.36822 1.46644
THR_590 -6.24886 0.44533 5.3956 -0.20086 0.1382 0.0765 2.57012 -2.59736 -0 -0 -1.90679 -0.48449 0 0 0 0 0 -0.0384 0.01254 0.19756 0 0.03788 2.32132 -1.0874 0.21389 0.34193 -0.81329
SER_591 -5.30581 0.48918 5.64475 -0.02598 0 0.06065 2.39014 -2.60825 -0 -0 -1.21695 -0.62437 0 0 0 0 0 0.01612 0.00945 0.60604 0 0.36304 0.60649 -0.77834 0.16305 0.24093 0.03014
LEU_592 -5.08181 0.19964 4.93734 -0.48802 0.23152 0.11635 2.03393 -2.47629 -0 -0 -0.94556 0.23912 0 0 0 0 0 0.06242 0.04358 0.32501 0 -0.28648 0 0.18072 0.01847 0.21868 -0.67138
LEU_593 -3.96931 0.2592 3.51149 -0.46678 0.18081 0.10844 1.40257 -1.78999 -0 -0 -0.57009 0.21126 0 0 0 0 0 0.06164 0.06551 0.3586 0 -0.27402 0 0.18072 -0.31653 0.27126 -0.77521
ARG_594 -4.98685 0.24825 4.72224 -0.42574 0.03625 0.20246 1.69615 -2.09236 -0 -0 -1.88451 0.37749 0 0 0 0 0 0.04703 0.04633 2.1045 0 -0.00157 0 -1.2888 -0.21361 0.23633 -1.17642
LEU_595 -2.66624 0.11405 2.99291 -0.59255 0.16721 0.16807 1.22502 -1.53747 -0.00737 -0.06642 -0.79753 0.2202 0 0 0 0 0 0.01301 0.02299 0.42857 0 -0.03962 0 0.18072 0.53466 0.26664 0.62685
THR_596 -2.69229 0.13262 1.77458 -0.19102 0.09294 0.06807 0.78353 -0.96756 -0.00737 -0.06642 -0.60517 -0.99087 0 0 -0.00671 0 0 -0.02446 0.00729 0.87873 0 -0.71822 2.32089 -1.0874 0.6284 0.30464 -0.36579
GLU_597 -1.65061 0.11609 1.08413 -0.36297 0.09471 0.50192 0.21464 -0.59184 -0 -0 -0.59686 -0.57697 0 0 -0.00671 0 0 0.00167 0.00213 0 3.29593 -0.01421 0 -2.7348 0.12104 0.21588 -0.88684
LEU_598 -1.31037 0.06058 0.87064 -0.4654 0.20812 0.09057 0.00538 -0.46257 -0 -0 -0.09789 0.09166 0 0 0 0 0 0.00889 0.04245 0.58751 0 -0.22179 0 0.18072 -0.00549 0.15913 -0.25783
GLU_599 -0.95334 0.03876 0.86676 -0.3634 0.08789 0.4938 0.00381 -0.38253 -0 -0 -0.23125 -0.55224 0 0 0 0 0 -0.00206 0.01014 0 3.30897 0.00368 0 -2.7348 -0.06459 0.10458 -0.36583
SER_600 -0.94172 0.04381 0.94989 -0.02617 0 0.06199 0.14881 -0.42801 -0 -0 -0.01638 -0.4123 0 0 0 0 0 -0.00419 0.00134 0.03467 0 -0.56209 0.60003 -0.77834 -0.12013 0.06132 -1.38749
ASN_601 -1.18891 0.11497 1.42213 -0.15675 0.00868 0.20678 0.63392 -0.61197 -0 -0 -0.42437 -0.90206 0 0 -1.0398 0 0 -0.01849 0.00281 0 1.85436 -0.217 0 -0.93687 -0.14831 0.13518 -1.26568
CYS:CtermProteinFull_602 -0.73659 0.09094 0.98302 -0.19676 0.11063 0.14241 0.48892 -0.40601 -0 -0 -0.66764 -2.67212 0 0 -1.0398 0 0 0 0.0182 0.06057 0 0 0 3.6196 0.00167 0.47099 0.26804
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 641865 DOMAINID 635446 MODEL 4 7y7y.pdb
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 359.336
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 19.631430
REMARK    SCORE     rama_prepro:         213.006
REMARK    SCORE     hbond_lr_bb:         -34.867
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -87.523
REMARK    SCORE          fa_dun:         708.179
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:        -735.051
REMARK    SCORE        hbond_sc:         -29.890
REMARK    SCORE           omega:          24.493
REMARK    SCORE atom_pair_constraint:       -2011.969
REMARK    SCORE          fa_sol:        1758.671
REMARK    SCORE             ref:         422.528
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_sr_bb:        -319.279
REMARK    SCORE          fa_atr:       -3447.635
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:       -2657.904
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -71.263
REMARK    SCORE    fa_intra_rep:           6.978
REMARK    SCORE     cart_bonded:         473.393
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -91.886
REMARK    SCORE     total_score:       -2657.904
REMARK    SCORE fa_intra_sol_xover4:         104.193
REMARK    SCORE          fa_rep:         460.520
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE       dslf_fa13:          -0.503
SSBOND     CYS A  293    CYS A  504                                       2.03  
SSBOND     CYS A  314    CYS A  318                                       2.04  
ATOM      1  N   MET A   1       0.131  -0.059   0.035  1.00 48.120          N  
ATOM      2  CA  MET A   1       1.581  -0.045  -0.113  1.00 47.610          C  
ATOM      3  C   MET A   1       2.135   1.368  -0.053  1.00 47.000          C  
ATOM      4  O   MET A   1       1.697   2.244  -0.798  1.00 46.710          O  
ATOM      5  CB  MET A   1       1.995  -0.706  -1.431  1.00 66.860          C  
ATOM      6  CG  MET A   1       3.507  -0.761  -1.649  1.00 66.860          C  
ATOM      7  SD  MET A   1       4.336  -1.824  -0.465  1.00 66.860          S  
ATOM      8  CE  MET A   1       5.899  -0.978  -0.317  1.00 66.860          C  
ATOM      9 1H   MET A   1      -0.276  -0.665  -0.663  1.00 57.740          H  
ATOM     10 2H   MET A   1      -0.111  -0.395   0.956  1.00 57.740          H  
ATOM     11 3H   MET A   1      -0.225   0.880  -0.085  1.00 57.740          H  
ATOM     12  HA  MET A   1       2.016  -0.603   0.715  1.00 57.130          H  
ATOM     13 1HB  MET A   1       1.610  -1.724  -1.468  1.00 80.230          H  
ATOM     14 2HB  MET A   1       1.560  -0.157  -2.267  1.00 80.230          H  
ATOM     15 1HG  MET A   1       3.704  -1.152  -2.648  1.00 80.230          H  
ATOM     16 2HG  MET A   1       3.944   0.236  -1.592  1.00 80.230          H  
ATOM     17 1HE  MET A   1       6.537  -1.510   0.388  1.00 80.230          H  
ATOM     18 2HE  MET A   1       6.388  -0.932  -1.290  1.00 80.230          H  
ATOM     19 3HE  MET A   1       5.723   0.025   0.050  1.00 80.230          H  
ATOM     20  N   GLU A   2       3.116   1.578   0.817  1.00 46.850          N  
ATOM     21  CA  GLU A   2       3.760   2.875   0.964  1.00 46.320          C  
ATOM     22  C   GLU A   2       5.247   2.695   1.244  1.00 46.020          C  
ATOM     23  O   GLU A   2       5.632   1.821   2.021  1.00 46.420          O  
ATOM     24  CB  GLU A   2       3.089   3.680   2.080  1.00 65.060          C  
ATOM     25  CG  GLU A   2       3.659   5.071   2.260  1.00 65.060          C  
ATOM     26  CD  GLU A   2       2.936   5.909   3.270  1.00 65.060          C  
ATOM     27  OE1 GLU A   2       1.954   5.471   3.819  1.00 65.060          O  
ATOM     28  OE2 GLU A   2       3.393   7.014   3.491  1.00 65.060          O  
ATOM     29  H   GLU A   2       3.431   0.826   1.418  1.00 56.220          H  
ATOM     30  HA  GLU A   2       3.656   3.426   0.028  1.00 55.580          H  
ATOM     31 1HB  GLU A   2       2.024   3.776   1.869  1.00 78.070          H  
ATOM     32 2HB  GLU A   2       3.193   3.148   3.025  1.00 78.070          H  
ATOM     33 1HG  GLU A   2       4.695   4.982   2.584  1.00 78.070          H  
ATOM     34 2HG  GLU A   2       3.650   5.581   1.298  1.00 78.070          H  
ATOM     35  N   ASN A   3       6.080   3.516   0.600  1.00 45.340          N  
ATOM     36  CA  ASN A   3       7.527   3.442   0.773  1.00 45.020          C  
ATOM     37  C   ASN A   3       8.174   4.805   0.490  1.00 44.470          C  
ATOM     38  O   ASN A   3       7.478   5.775   0.163  1.00 44.270          O  
ATOM     39  CB  ASN A   3       8.083   2.359  -0.149  1.00 63.160          C  
ATOM     40  CG  ASN A   3       9.292   1.649   0.392  1.00 63.160          C  
ATOM     41  OD1 ASN A   3      10.115   2.264   1.080  1.00 63.160          O  
ATOM     42  ND2 ASN A   3       9.412   0.375   0.099  1.00 63.160          N  
ATOM     43  H   ASN A   3       5.694   4.211  -0.024  1.00 54.410          H  
ATOM     44  HA  ASN A   3       7.746   3.182   1.810  1.00 54.020          H  
ATOM     45 1HB  ASN A   3       7.316   1.631  -0.356  1.00 75.790          H  
ATOM     46 2HB  ASN A   3       8.356   2.813  -1.101  1.00 75.790          H  
ATOM     47 1HD2 ASN A   3      10.198  -0.144   0.436  1.00 75.790          H  
ATOM     48 2HD2 ASN A   3       8.718  -0.079  -0.459  1.00 75.790          H  
ATOM     49  N   ARG A   4       9.502   4.872   0.607  1.00 44.270          N  
ATOM     50  CA  ARG A   4      10.264   6.095   0.343  1.00 43.800          C  
ATOM     51  C   ARG A   4      11.526   5.805  -0.464  1.00 43.230          C  
ATOM     52  O   ARG A   4      12.222   4.818  -0.223  1.00 43.390          O  
ATOM     53  CB  ARG A   4      10.685   6.775   1.642  1.00 61.510          C  
ATOM     54  CG  ARG A   4       9.559   7.288   2.536  1.00 61.510          C  
ATOM     55  CD  ARG A   4       8.854   8.468   1.959  1.00 61.510          C  
ATOM     56  NE  ARG A   4       7.859   8.976   2.879  1.00 61.510          N  
ATOM     57  CZ  ARG A   4       6.594   8.510   2.985  1.00 61.510          C  
ATOM     58  NH1 ARG A   4       6.141   7.537   2.241  1.00 61.510          N  
ATOM     59  NH2 ARG A   4       5.755   9.019   3.862  1.00 61.510          N  
ATOM     60  H   ARG A   4       9.996   4.031   0.894  1.00 53.120          H  
ATOM     61  HA  ARG A   4       9.644   6.773  -0.240  1.00 52.560          H  
ATOM     62 1HB  ARG A   4      11.276   6.077   2.233  1.00 73.810          H  
ATOM     63 2HB  ARG A   4      11.328   7.623   1.408  1.00 73.810          H  
ATOM     64 1HG  ARG A   4       8.834   6.497   2.702  1.00 73.810          H  
ATOM     65 2HG  ARG A   4       9.978   7.589   3.495  1.00 73.810          H  
ATOM     66 1HD  ARG A   4       9.576   9.262   1.769  1.00 73.810          H  
ATOM     67 2HD  ARG A   4       8.359   8.205   1.030  1.00 73.810          H  
ATOM     68  HE  ARG A   4       8.135   9.731   3.493  1.00 73.810          H  
ATOM     69 1HH1 ARG A   4       6.717   7.062   1.526  1.00 73.810          H  
ATOM     70 2HH1 ARG A   4       5.169   7.250   2.405  1.00 73.810          H  
ATOM     71 1HH2 ARG A   4       6.033   9.771   4.474  1.00 73.810          H  
ATOM     72 2HH2 ARG A   4       4.808   8.607   3.909  1.00 73.810          H  
ATOM     73  N   ALA A   5      11.842   6.696  -1.398  1.00 42.620          N  
ATOM     74  CA  ALA A   5      13.045   6.568  -2.209  1.00 42.070          C  
ATOM     75  C   ALA A   5      13.482   7.931  -2.715  1.00 41.630          C  
ATOM     76  O   ALA A   5      12.671   8.855  -2.805  1.00 41.600          O  
ATOM     77  CB  ALA A   5      12.800   5.629  -3.378  1.00 59.120          C  
ATOM     78  H   ALA A   5      11.231   7.486  -1.556  1.00 51.140          H  
ATOM     79  HA  ALA A   5      13.843   6.167  -1.584  1.00 50.480          H  
ATOM     80 1HB  ALA A   5      13.712   5.533  -3.965  1.00 70.940          H  
ATOM     81 2HB  ALA A   5      12.505   4.648  -2.999  1.00 70.940          H  
ATOM     82 3HB  ALA A   5      12.006   6.031  -4.004  1.00 70.940          H  
ATOM     83  N   SER A   6      14.756   8.040  -3.068  1.00 41.340          N  
ATOM     84  CA  SER A   6      15.319   9.261  -3.624  1.00 40.910          C  
ATOM     85  C   SER A   6      16.555   8.934  -4.447  1.00 40.440          C  
ATOM     86  O   SER A   6      17.049   7.803  -4.421  1.00 40.610          O  
ATOM     87  CB  SER A   6      15.679  10.232  -2.518  1.00 57.450          C  
ATOM     88  OG  SER A   6      16.749   9.747  -1.755  1.00 57.450          O  
ATOM     89  H   SER A   6      15.373   7.250  -2.948  1.00 49.610          H  
ATOM     90  HA  SER A   6      14.579   9.724  -4.279  1.00 49.090          H  
ATOM     91 1HB  SER A   6      15.945  11.195  -2.950  1.00 68.940          H  
ATOM     92 2HB  SER A   6      14.813  10.391  -1.876  1.00 68.940          H  
ATOM     93  HG  SER A   6      16.901  10.400  -1.068  1.00 68.940          H  
ATOM     94  N   GLY A   7      17.047   9.920  -5.191  1.00 39.900          N  
ATOM     95  CA  GLY A   7      18.247   9.752  -6.000  1.00 39.460          C  
ATOM     96  C   GLY A   7      18.523  11.013  -6.802  1.00 38.850          C  
ATOM     97  O   GLY A   7      17.822  12.016  -6.648  1.00 38.790          O  
ATOM     98  H   GLY A   7      16.587  10.819  -5.184  1.00 47.880          H  
ATOM     99 1HA  GLY A   7      19.097   9.530  -5.354  1.00 47.350          H  
ATOM    100 2HA  GLY A   7      18.120   8.905  -6.673  1.00 47.350          H  
ATOM    101  N   THR A   8      19.552  10.962  -7.640  1.00 38.440          N  
ATOM    102  CA  THR A   8      19.962  12.101  -8.455  1.00 37.860          C  
ATOM    103  C   THR A   8      20.776  11.657  -9.655  1.00 37.270          C  
ATOM    104  O   THR A   8      21.387  10.585  -9.636  1.00 37.380          O  
ATOM    105  CB  THR A   8      20.755  13.130  -7.639  1.00 53.240          C  
ATOM    106  OG1 THR A   8      21.041  14.260  -8.472  1.00 53.240          O  
ATOM    107  CG2 THR A   8      22.057  12.524  -7.129  1.00 53.240          C  
ATOM    108  H   THR A   8      20.073  10.099  -7.718  1.00 46.130          H  
ATOM    109  HA  THR A   8      19.065  12.595  -8.831  1.00 45.430          H  
ATOM    110  HB  THR A   8      20.151  13.458  -6.793  1.00 63.880          H  
ATOM    111  HG1 THR A   8      21.309  15.001  -7.921  1.00 63.880          H  
ATOM    112 1HG2 THR A   8      22.598  13.272  -6.553  1.00 63.880          H  
ATOM    113 2HG2 THR A   8      21.834  11.669  -6.493  1.00 63.880          H  
ATOM    114 3HG2 THR A   8      22.675  12.201  -7.963  1.00 63.880          H  
ATOM    115  N   THR A   9      20.764  12.476 -10.697  1.00 36.690          N  
ATOM    116  CA  THR A   9      21.526  12.224 -11.914  1.00 36.120          C  
ATOM    117  C   THR A   9      21.735  13.500 -12.710  1.00 35.720          C  
ATOM    118  O   THR A   9      20.957  14.451 -12.587  1.00 35.730          O  
ATOM    119  CB  THR A   9      20.843  11.169 -12.798  1.00 50.800          C  
ATOM    120  OG1 THR A   9      21.685  10.890 -13.922  1.00 50.800          O  
ATOM    121  CG2 THR A   9      19.489  11.674 -13.281  1.00 50.800          C  
ATOM    122  H   THR A   9      20.236  13.336 -10.617  1.00 44.030          H  
ATOM    123  HA  THR A   9      22.509  11.845 -11.633  1.00 43.340          H  
ATOM    124  HB  THR A   9      20.706  10.254 -12.222  1.00 60.960          H  
ATOM    125  HG1 THR A   9      21.372  10.095 -14.364  1.00 60.960          H  
ATOM    126 1HG2 THR A   9      19.023  10.911 -13.901  1.00 60.960          H  
ATOM    127 2HG2 THR A   9      18.853  11.881 -12.422  1.00 60.960          H  
ATOM    128 3HG2 THR A   9      19.611  12.582 -13.866  1.00 60.960          H  
ATOM    129  N   SER A  10      22.787  13.519 -13.519  1.00 35.410          N  
ATOM    130  CA  SER A  10      23.087  14.647 -14.390  1.00 35.030          C  
ATOM    131  C   SER A  10      23.924  14.203 -15.581  1.00 34.460          C  
ATOM    132  O   SER A  10      24.497  13.109 -15.576  1.00 34.550          O  
ATOM    133  CB  SER A  10      23.827  15.724 -13.618  1.00 49.190          C  
ATOM    134  OG  SER A  10      25.103  15.285 -13.233  1.00 49.190          O  
ATOM    135  H   SER A  10      23.382  12.702 -13.556  1.00 42.490          H  
ATOM    136  HA  SER A  10      22.148  15.058 -14.764  1.00 42.040          H  
ATOM    137 1HB  SER A  10      23.920  16.614 -14.238  1.00 59.030          H  
ATOM    138 2HB  SER A  10      23.252  15.999 -12.735  1.00 59.030          H  
ATOM    139  HG  SER A  10      25.492  16.008 -12.737  1.00 59.030          H  
ATOM    140  N   ASN A  11      23.990  15.056 -16.604  1.00 33.920          N  
ATOM    141  CA  ASN A  11      24.791  14.789 -17.790  1.00 33.410          C  
ATOM    142  C   ASN A  11      25.134  16.109 -18.484  1.00 33.290          C  
ATOM    143  O   ASN A  11      24.695  17.176 -18.049  1.00 33.480          O  
ATOM    144  CB  ASN A  11      24.016  13.852 -18.716  1.00 46.980          C  
ATOM    145  CG  ASN A  11      24.883  12.957 -19.564  1.00 46.980          C  
ATOM    146  OD1 ASN A  11      25.968  13.362 -19.996  1.00 46.980          O  
ATOM    147  ND2 ASN A  11      24.421  11.757 -19.811  1.00 46.980          N  
ATOM    148  H   ASN A  11      23.484  15.929 -16.546  1.00 40.700          H  
ATOM    149  HA  ASN A  11      25.727  14.314 -17.491  1.00 40.090          H  
ATOM    150 1HB  ASN A  11      23.351  13.224 -18.122  1.00 56.370          H  
ATOM    151 2HB  ASN A  11      23.387  14.448 -19.378  1.00 56.370          H  
ATOM    152 1HD2 ASN A  11      24.955  11.120 -20.368  1.00 56.370          H  
ATOM    153 2HD2 ASN A  11      23.537  11.473 -19.438  1.00 56.370          H  
ATOM    154  N   GLY A  12      25.874  16.035 -19.585  1.00 33.030          N  
ATOM    155  CA  GLY A  12      26.236  17.222 -20.351  1.00 32.940          C  
ATOM    156  C   GLY A  12      27.468  16.984 -21.216  1.00 32.850          C  
ATOM    157  O   GLY A  12      28.090  15.923 -21.159  1.00 33.040          O  
ATOM    158  H   GLY A  12      26.202  15.122 -19.886  1.00 39.640          H  
ATOM    159 1HA  GLY A  12      25.398  17.515 -20.984  1.00 39.530          H  
ATOM    160 2HA  GLY A  12      26.425  18.050 -19.669  1.00 39.530          H  
ATOM    161  N   GLU A  13      27.820  17.986 -22.014  1.00 32.610          N  
ATOM    162  CA  GLU A  13      28.973  17.908 -22.905  1.00 32.550          C  
ATOM    163  C   GLU A  13      29.521  19.292 -23.179  1.00 32.290          C  
ATOM    164  O   GLU A  13      28.832  20.292 -22.968  1.00 32.360          O  
ATOM    165  CB  GLU A  13      28.630  17.244 -24.245  1.00 45.590          C  
ATOM    166  CG  GLU A  13      27.616  18.003 -25.100  1.00 45.590          C  
ATOM    167  CD  GLU A  13      27.347  17.333 -26.424  1.00 45.590          C  
ATOM    168  OE1 GLU A  13      27.931  16.305 -26.687  1.00 45.590          O  
ATOM    169  OE2 GLU A  13      26.594  17.871 -27.199  1.00 45.590          O  
ATOM    170  H   GLU A  13      27.271  18.836 -22.004  1.00 39.130          H  
ATOM    171  HA  GLU A  13      29.754  17.324 -22.417  1.00 39.060          H  
ATOM    172 1HB  GLU A  13      29.539  17.143 -24.839  1.00 54.710          H  
ATOM    173 2HB  GLU A  13      28.244  16.239 -24.067  1.00 54.710          H  
ATOM    174 1HG  GLU A  13      26.682  18.102 -24.546  1.00 54.710          H  
ATOM    175 2HG  GLU A  13      27.998  19.003 -25.296  1.00 54.710          H  
ATOM    176  N   THR A  14      30.750  19.340 -23.672  1.00 32.060          N  
ATOM    177  CA  THR A  14      31.388  20.585 -24.072  1.00 31.830          C  
ATOM    178  C   THR A  14      32.111  20.362 -25.383  1.00 31.610          C  
ATOM    179  O   THR A  14      32.438  19.219 -25.718  1.00 31.840          O  
ATOM    180  CB  THR A  14      32.368  21.089 -23.001  1.00 44.650          C  
ATOM    181  OG1 THR A  14      32.847  22.377 -23.383  1.00 44.650          O  
ATOM    182  CG2 THR A  14      33.552  20.130 -22.861  1.00 44.650          C  
ATOM    183  H   THR A  14      31.252  18.474 -23.801  1.00 38.470          H  
ATOM    184  HA  THR A  14      30.624  21.345 -24.231  1.00 38.200          H  
ATOM    185  HB  THR A  14      31.847  21.168 -22.047  1.00 53.580          H  
ATOM    186  HG1 THR A  14      33.319  22.774 -22.646  1.00 53.580          H  
ATOM    187 1HG2 THR A  14      34.231  20.508 -22.099  1.00 53.580          H  
ATOM    188 2HG2 THR A  14      33.192  19.146 -22.568  1.00 53.580          H  
ATOM    189 3HG2 THR A  14      34.089  20.050 -23.805  1.00 53.580          H  
ATOM    190  N   LYS A  15      32.351  21.438 -26.126  1.00 31.230          N  
ATOM    191  CA  LYS A  15      33.034  21.339 -27.407  1.00 31.050          C  
ATOM    192  C   LYS A  15      34.232  22.291 -27.400  1.00 31.050          C  
ATOM    193  O   LYS A  15      34.172  23.323 -26.730  1.00 31.040          O  
ATOM    194  CB  LYS A  15      32.072  21.737 -28.540  1.00 43.540          C  
ATOM    195  CG  LYS A  15      30.726  20.956 -28.601  1.00 43.540          C  
ATOM    196  CD  LYS A  15      30.867  19.468 -28.945  1.00 43.540          C  
ATOM    197  CE  LYS A  15      29.475  18.813 -29.091  1.00 43.540          C  
ATOM    198  NZ  LYS A  15      29.548  17.321 -29.268  1.00 43.540          N  
ATOM    199  H   LYS A  15      32.068  22.343 -25.766  1.00 37.480          H  
ATOM    200  HA  LYS A  15      33.373  20.316 -27.536  1.00 37.260          H  
ATOM    201 1HB  LYS A  15      31.838  22.798 -28.448  1.00 52.250          H  
ATOM    202 2HB  LYS A  15      32.563  21.608 -29.501  1.00 52.250          H  
ATOM    203 1HG  LYS A  15      30.223  21.039 -27.637  1.00 52.250          H  
ATOM    204 2HG  LYS A  15      30.089  21.422 -29.352  1.00 52.250          H  
ATOM    205 1HD  LYS A  15      31.432  19.345 -29.867  1.00 52.250          H  
ATOM    206 2HD  LYS A  15      31.394  18.956 -28.139  1.00 52.250          H  
ATOM    207 1HE  LYS A  15      28.888  19.035 -28.203  1.00 52.250          H  
ATOM    208 2HE  LYS A  15      28.975  19.242 -29.959  1.00 52.250          H  
ATOM    209 1HZ  LYS A  15      28.607  16.939 -29.360  1.00 52.250          H  
ATOM    210 2HZ  LYS A  15      30.079  17.098 -30.094  1.00 52.250          H  
ATOM    211 3HZ  LYS A  15      29.995  16.907 -28.458  1.00 52.250          H  
ATOM    212  N   PRO A  16      35.336  21.983 -28.103  1.00 31.140          N  
ATOM    213  CA  PRO A  16      36.464  22.875 -28.278  1.00 31.190          C  
ATOM    214  C   PRO A  16      36.041  24.024 -29.174  1.00 30.730          C  
ATOM    215  O   PRO A  16      35.257  23.819 -30.103  1.00 30.640          O  
ATOM    216  CB  PRO A  16      37.511  21.973 -28.939  1.00 46.790          C  
ATOM    217  CG  PRO A  16      36.698  20.903 -29.654  1.00 46.790          C  
ATOM    218  CD  PRO A  16      35.469  20.686 -28.785  1.00 46.790          C  
ATOM    219  HA  PRO A  16      36.802  23.241 -27.298  1.00 37.430          H  
ATOM    220 1HB  PRO A  16      38.131  22.568 -29.630  1.00 56.140          H  
ATOM    221 2HB  PRO A  16      38.187  21.559 -28.177  1.00 56.140          H  
ATOM    222 1HG  PRO A  16      36.435  21.247 -30.669  1.00 56.140          H  
ATOM    223 2HG  PRO A  16      37.299  19.989 -29.776  1.00 56.140          H  
ATOM    224 1HD  PRO A  16      34.615  20.489 -29.443  1.00 56.140          H  
ATOM    225 2HD  PRO A  16      35.638  19.875 -28.058  1.00 56.140          H  
ATOM    226  N   VAL A  17      36.607  25.200 -28.950  1.00 30.520          N  
ATOM    227  CA  VAL A  17      36.337  26.356 -29.792  1.00 30.160          C  
ATOM    228  C   VAL A  17      37.631  27.008 -30.251  1.00 30.310          C  
ATOM    229  O   VAL A  17      38.503  27.303 -29.436  1.00 30.700          O  
ATOM    230  CB  VAL A  17      35.453  27.380 -29.043  1.00 42.370          C  
ATOM    231  CG1 VAL A  17      35.206  28.624 -29.916  1.00 42.370          C  
ATOM    232  CG2 VAL A  17      34.112  26.717 -28.678  1.00 42.370          C  
ATOM    233  H   VAL A  17      37.246  25.301 -28.173  1.00 36.620          H  
ATOM    234  HA  VAL A  17      35.791  26.021 -30.675  1.00 36.190          H  
ATOM    235  HB  VAL A  17      35.962  27.705 -28.136  1.00 50.840          H  
ATOM    236 1HG1 VAL A  17      34.581  29.328 -29.366  1.00 50.840          H  
ATOM    237 2HG1 VAL A  17      36.149  29.110 -30.164  1.00 50.840          H  
ATOM    238 3HG1 VAL A  17      34.697  28.330 -30.833  1.00 50.840          H  
ATOM    239 1HG2 VAL A  17      33.487  27.430 -28.146  1.00 50.840          H  
ATOM    240 2HG2 VAL A  17      33.606  26.396 -29.588  1.00 50.840          H  
ATOM    241 3HG2 VAL A  17      34.281  25.849 -28.039  1.00 50.840          H  
ATOM    242  N   CYS A  18      37.742  27.252 -31.552  1.00 30.060          N  
ATOM    243  CA  CYS A  18      38.924  27.898 -32.095  1.00 30.230          C  
ATOM    244  C   CYS A  18      38.550  28.841 -33.232  1.00 29.940          C  
ATOM    245  O   CYS A  18      37.820  28.430 -34.132  1.00 29.680          O  
ATOM    246  CB  CYS A  18      39.899  26.864 -32.658  1.00 42.250          C  
ATOM    247  SG  CYS A  18      41.434  27.575 -33.349  1.00 42.250          S  
ATOM    248  H   CYS A  18      36.988  26.978 -32.169  1.00 36.070          H  
ATOM    249  HA  CYS A  18      39.404  28.416 -31.278  1.00 36.280          H  
ATOM    250 1HB  CYS A  18      40.177  26.157 -31.877  1.00 50.700          H  
ATOM    251 2HB  CYS A  18      39.406  26.303 -33.454  1.00 50.700          H  
ATOM    252  HG  CYS A  18      40.860  28.556 -34.120  1.00 50.700          H  
ATOM    253  N   PRO A  19      39.007  30.105 -33.211  1.00 30.070          N  
ATOM    254  CA  PRO A  19      38.801  31.087 -34.250  1.00 29.850          C  
ATOM    255  C   PRO A  19      39.687  30.742 -35.427  1.00 29.580          C  
ATOM    256  O   PRO A  19      40.717  30.088 -35.246  1.00 29.460          O  
ATOM    257  CB  PRO A  19      39.220  32.395 -33.577  1.00 44.780          C  
ATOM    258  CG  PRO A  19      40.252  31.977 -32.554  1.00 44.780          C  
ATOM    259  CD  PRO A  19      39.797  30.617 -32.060  1.00 44.780          C  
ATOM    260  HA  PRO A  19      37.741  31.099 -34.543  1.00 35.820          H  
ATOM    261 1HB  PRO A  19      39.624  33.086 -34.333  1.00 53.730          H  
ATOM    262 2HB  PRO A  19      38.344  32.885 -33.128  1.00 53.730          H  
ATOM    263 1HG  PRO A  19      41.248  31.930 -33.026  1.00 53.730          H  
ATOM    264 2HG  PRO A  19      40.318  32.724 -31.748  1.00 53.730          H  
ATOM    265 1HD  PRO A  19      40.705  30.022 -31.889  1.00 53.730          H  
ATOM    266 2HD  PRO A  19      39.171  30.713 -31.157  1.00 53.730          H  
ATOM    267  N   ALA A  20      39.329  31.225 -36.605  1.00 29.570          N  
ATOM    268  CA  ALA A  20      40.157  31.047 -37.784  1.00 29.380          C  
ATOM    269  C   ALA A  20      39.847  32.134 -38.794  1.00 28.560          C  
ATOM    270  O   ALA A  20      38.757  32.709 -38.781  1.00 28.490          O  
ATOM    271  CB  ALA A  20      39.925  29.674 -38.388  1.00 41.210          C  
ATOM    272  H   ALA A  20      38.463  31.740 -36.694  1.00 35.480          H  
ATOM    273  HA  ALA A  20      41.202  31.144 -37.491  1.00 35.260          H  
ATOM    274 1HB  ALA A  20      40.560  29.551 -39.264  1.00 49.450          H  
ATOM    275 2HB  ALA A  20      40.169  28.908 -37.649  1.00 49.450          H  
ATOM    276 3HB  ALA A  20      38.881  29.581 -38.679  1.00 49.450          H  
ATOM    277  N   MET A  21      40.801  32.417 -39.669  1.00 28.040          N  
ATOM    278  CA  MET A  21      40.596  33.390 -40.729  1.00 27.330          C  
ATOM    279  C   MET A  21      41.376  33.023 -41.973  1.00 26.860          C  
ATOM    280  O   MET A  21      42.261  32.165 -41.933  1.00 26.660          O  
ATOM    281  CB  MET A  21      40.970  34.799 -40.270  1.00 38.550          C  
ATOM    282  CG  MET A  21      42.443  35.008 -39.855  1.00 38.550          C  
ATOM    283  SD  MET A  21      43.623  35.201 -41.262  1.00 38.550          S  
ATOM    284  CE  MET A  21      43.120  36.705 -42.099  1.00 38.550          C  
ATOM    285  H   MET A  21      41.684  31.925 -39.619  1.00 33.650          H  
ATOM    286  HA  MET A  21      39.540  33.387 -41.000  1.00 32.800          H  
ATOM    287 1HB  MET A  21      40.717  35.509 -41.042  1.00 46.260          H  
ATOM    288 2HB  MET A  21      40.359  35.052 -39.400  1.00 46.260          H  
ATOM    289 1HG  MET A  21      42.510  35.897 -39.232  1.00 46.260          H  
ATOM    290 2HG  MET A  21      42.764  34.157 -39.258  1.00 46.260          H  
ATOM    291 1HE  MET A  21      43.781  36.878 -42.932  1.00 46.260          H  
ATOM    292 2HE  MET A  21      42.105  36.605 -42.475  1.00 46.260          H  
ATOM    293 3HE  MET A  21      43.177  37.547 -41.411  1.00 46.260          H  
ATOM    294  N   GLU A  22      41.042  33.684 -43.074  1.00 26.760          N  
ATOM    295  CA  GLU A  22      41.747  33.518 -44.331  1.00 26.380          C  
ATOM    296  C   GLU A  22      41.734  34.832 -45.089  1.00 25.680          C  
ATOM    297  O   GLU A  22      40.877  35.684 -44.845  1.00 25.190          O  
ATOM    298  CB  GLU A  22      41.112  32.416 -45.183  1.00 37.080          C  
ATOM    299  CG  GLU A  22      39.673  32.694 -45.628  1.00 37.080          C  
ATOM    300  CD  GLU A  22      39.087  31.572 -46.447  1.00 37.080          C  
ATOM    301  OE1 GLU A  22      39.769  30.596 -46.652  1.00 37.080          O  
ATOM    302  OE2 GLU A  22      37.961  31.692 -46.869  1.00 37.080          O  
ATOM    303  H   GLU A  22      40.285  34.352 -43.032  1.00 32.110          H  
ATOM    304  HA  GLU A  22      42.785  33.254 -44.122  1.00 31.660          H  
ATOM    305 1HB  GLU A  22      41.713  32.258 -46.077  1.00 44.500          H  
ATOM    306 2HB  GLU A  22      41.112  31.481 -44.620  1.00 44.500          H  
ATOM    307 1HG  GLU A  22      39.053  32.846 -44.746  1.00 44.500          H  
ATOM    308 2HG  GLU A  22      39.648  33.609 -46.217  1.00 44.500          H  
ATOM    309  N   LYS A  23      42.674  34.990 -46.011  1.00 25.710          N  
ATOM    310  CA  LYS A  23      42.741  36.173 -46.855  1.00 25.170          C  
ATOM    311  C   LYS A  23      43.518  35.880 -48.122  1.00 24.560          C  
ATOM    312  O   LYS A  23      44.253  34.893 -48.191  1.00 24.770          O  
ATOM    313  CB  LYS A  23      43.416  37.336 -46.130  1.00 35.450          C  
ATOM    314  CG  LYS A  23      44.872  37.073 -45.759  1.00 35.450          C  
ATOM    315  CD  LYS A  23      45.502  38.276 -45.085  1.00 35.450          C  
ATOM    316  CE  LYS A  23      46.957  38.007 -44.745  1.00 35.450          C  
ATOM    317  NZ  LYS A  23      47.614  39.197 -44.170  1.00 35.450          N  
ATOM    318  H   LYS A  23      43.352  34.253 -46.148  1.00 30.850          H  
ATOM    319  HA  LYS A  23      41.728  36.463 -47.137  1.00 30.200          H  
ATOM    320 1HB  LYS A  23      43.393  38.224 -46.762  1.00 42.540          H  
ATOM    321 2HB  LYS A  23      42.865  37.567 -45.218  1.00 42.540          H  
ATOM    322 1HG  LYS A  23      44.925  36.213 -45.090  1.00 42.540          H  
ATOM    323 2HG  LYS A  23      45.448  36.848 -46.657  1.00 42.540          H  
ATOM    324 1HD  LYS A  23      45.460  39.132 -45.765  1.00 42.540          H  
ATOM    325 2HD  LYS A  23      44.961  38.530 -44.177  1.00 42.540          H  
ATOM    326 1HE  LYS A  23      47.010  37.191 -44.026  1.00 42.540          H  
ATOM    327 2HE  LYS A  23      47.489  37.717 -45.652  1.00 42.540          H  
ATOM    328 1HZ  LYS A  23      48.578  38.991 -43.965  1.00 42.540          H  
ATOM    329 2HZ  LYS A  23      47.573  39.963 -44.875  1.00 42.540          H  
ATOM    330 3HZ  LYS A  23      47.146  39.486 -43.330  1.00 42.540          H  
ATOM    331  N   VAL A  24      43.380  36.756 -49.110  1.00 23.880          N  
ATOM    332  CA  VAL A  24      44.151  36.650 -50.335  1.00 23.330          C  
ATOM    333  C   VAL A  24      44.928  37.933 -50.587  1.00 22.680          C  
ATOM    334  O   VAL A  24      44.350  39.019 -50.612  1.00 22.120          O  
ATOM    335  CB  VAL A  24      43.227  36.356 -51.537  1.00 32.880          C  
ATOM    336  CG1 VAL A  24      44.045  36.279 -52.837  1.00 32.880          C  
ATOM    337  CG2 VAL A  24      42.484  35.043 -51.291  1.00 32.880          C  
ATOM    338  H   VAL A  24      42.746  37.535 -48.993  1.00 28.660          H  
ATOM    339  HA  VAL A  24      44.864  35.832 -50.234  1.00 28.000          H  
ATOM    340  HB  VAL A  24      42.509  37.167 -51.648  1.00 39.460          H  
ATOM    341 1HG1 VAL A  24      43.376  36.077 -53.672  1.00 39.460          H  
ATOM    342 2HG1 VAL A  24      44.561  37.223 -53.019  1.00 39.460          H  
ATOM    343 3HG1 VAL A  24      44.779  35.477 -52.760  1.00 39.460          H  
ATOM    344 1HG2 VAL A  24      41.825  34.835 -52.133  1.00 39.460          H  
ATOM    345 2HG2 VAL A  24      43.206  34.233 -51.184  1.00 39.460          H  
ATOM    346 3HG2 VAL A  24      41.891  35.116 -50.385  1.00 39.460          H  
ATOM    347  N   GLU A  25      46.234  37.794 -50.782  1.00 22.850          N  
ATOM    348  CA  GLU A  25      47.121  38.917 -51.073  1.00 22.370          C  
ATOM    349  C   GLU A  25      48.020  38.537 -52.238  1.00 21.720          C  
ATOM    350  O   GLU A  25      48.292  37.353 -52.442  1.00 22.030          O  
ATOM    351  CB  GLU A  25      47.973  39.306 -49.854  1.00 31.510          C  
ATOM    352  CG  GLU A  25      47.187  39.824 -48.633  1.00 31.510          C  
ATOM    353  CD  GLU A  25      48.101  40.305 -47.501  1.00 31.510          C  
ATOM    354  OE1 GLU A  25      49.285  40.096 -47.604  1.00 31.510          O  
ATOM    355  OE2 GLU A  25      47.607  40.877 -46.533  1.00 31.510          O  
ATOM    356  H   GLU A  25      46.628  36.864 -50.739  1.00 27.420          H  
ATOM    357  HA  GLU A  25      46.526  39.781 -51.375  1.00 26.840          H  
ATOM    358 1HB  GLU A  25      48.557  38.444 -49.533  1.00 37.810          H  
ATOM    359 2HB  GLU A  25      48.680  40.083 -50.148  1.00 37.810          H  
ATOM    360 1HG  GLU A  25      46.543  40.644 -48.949  1.00 37.810          H  
ATOM    361 2HG  GLU A  25      46.548  39.023 -48.261  1.00 37.810          H  
ATOM    362  N   GLU A  26      48.461  39.529 -53.001  1.00 20.910          N  
ATOM    363  CA  GLU A  26      49.381  39.338 -54.117  1.00 20.300          C  
ATOM    364  C   GLU A  26      50.746  38.803 -53.688  1.00 19.750          C  
ATOM    365  O   GLU A  26      51.308  39.239 -52.681  1.00 19.510          O  
ATOM    366  CB  GLU A  26      49.537  40.660 -54.864  1.00 28.660          C  
ATOM    367  CG  GLU A  26      48.241  41.142 -55.527  1.00 28.660          C  
ATOM    368  CD  GLU A  26      47.359  41.930 -54.585  1.00 28.660          C  
ATOM    369  OE1 GLU A  26      47.713  42.042 -53.430  1.00 28.660          O  
ATOM    370  OE2 GLU A  26      46.337  42.425 -55.010  1.00 28.660          O  
ATOM    371  H   GLU A  26      48.159  40.485 -52.791  1.00 25.090          H  
ATOM    372  HA  GLU A  26      48.940  38.610 -54.796  1.00 24.360          H  
ATOM    373 1HB  GLU A  26      49.876  41.431 -54.172  1.00 34.400          H  
ATOM    374 2HB  GLU A  26      50.298  40.557 -55.624  1.00 34.400          H  
ATOM    375 1HG  GLU A  26      48.494  41.769 -56.386  1.00 34.400          H  
ATOM    376 2HG  GLU A  26      47.693  40.278 -55.892  1.00 34.400          H  
ATOM    377  N   ASP A  27      51.305  37.903 -54.495  1.00 19.670          N  
ATOM    378  CA  ASP A  27      52.623  37.330 -54.238  1.00 19.270          C  
ATOM    379  C   ASP A  27      53.748  38.356 -54.168  1.00 19.070          C  
ATOM    380  O   ASP A  27      53.791  39.326 -54.937  1.00 19.250          O  
ATOM    381  CB  ASP A  27      53.012  36.347 -55.350  1.00 27.140          C  
ATOM    382  CG  ASP A  27      52.267  35.033 -55.355  1.00 27.140          C  
ATOM    383  OD1 ASP A  27      51.586  34.731 -54.412  1.00 27.140          O  
ATOM    384  OD2 ASP A  27      52.386  34.334 -56.328  1.00 27.140          O  
ATOM    385  H   ASP A  27      50.766  37.556 -55.276  1.00 23.600          H  
ATOM    386  HA  ASP A  27      52.579  36.800 -53.286  1.00 23.120          H  
ATOM    387 1HB  ASP A  27      52.842  36.816 -56.307  1.00 32.570          H  
ATOM    388 2HB  ASP A  27      54.088  36.148 -55.283  1.00 32.570          H  
ATOM    389  N   GLY A  28      54.690  38.128 -53.260  1.00 18.830          N  
ATOM    390  CA  GLY A  28      55.849  38.994 -53.214  1.00 18.760          C  
ATOM    391  C   GLY A  28      56.604  38.731 -54.501  1.00 18.020          C  
ATOM    392  O   GLY A  28      56.559  37.609 -55.009  1.00 17.690          O  
ATOM    393  H   GLY A  28      54.603  37.347 -52.622  1.00 22.600          H  
ATOM    394 1HA  GLY A  28      55.541  40.038 -53.149  1.00 22.510          H  
ATOM    395 2HA  GLY A  28      56.468  38.759 -52.349  1.00 22.510          H  
ATOM    396  N   THR A  29      57.294  39.755 -55.022  1.00 17.880          N  
ATOM    397  CA  THR A  29      58.100  39.720 -56.265  1.00 17.330          C  
ATOM    398  C   THR A  29      57.235  39.718 -57.539  1.00 16.870          C  
ATOM    399  O   THR A  29      57.763  39.774 -58.650  1.00 17.210          O  
ATOM    400  CB  THR A  29      59.113  38.542 -56.352  1.00 24.480          C  
ATOM    401  OG1 THR A  29      58.446  37.334 -56.722  1.00 24.480          O  
ATOM    402  CG2 THR A  29      59.888  38.337 -55.043  1.00 24.480          C  
ATOM    403  H   THR A  29      57.257  40.633 -54.523  1.00 21.460          H  
ATOM    404  HA  THR A  29      58.694  40.633 -56.294  1.00 20.800          H  
ATOM    405  HB  THR A  29      59.836  38.780 -57.131  1.00 29.380          H  
ATOM    406  HG1 THR A  29      57.714  37.189 -56.112  1.00 29.380          H  
ATOM    407 1HG2 THR A  29      60.602  37.528 -55.177  1.00 29.380          H  
ATOM    408 2HG2 THR A  29      60.418  39.253 -54.795  1.00 29.380          H  
ATOM    409 3HG2 THR A  29      59.220  38.082 -54.234  1.00 29.380          H  
ATOM    410  N   LEU A  30      55.907  39.652 -57.395  1.00 16.220          N  
ATOM    411  CA  LEU A  30      55.007  39.613 -58.534  1.00 15.850          C  
ATOM    412  C   LEU A  30      55.193  40.854 -59.404  1.00 15.420          C  
ATOM    413  O   LEU A  30      55.221  41.981 -58.901  1.00 15.200          O  
ATOM    414  CB  LEU A  30      53.573  39.528 -58.011  1.00 22.340          C  
ATOM    415  CG  LEU A  30      52.434  39.310 -59.001  1.00 22.340          C  
ATOM    416  CD1 LEU A  30      52.515  37.905 -59.615  1.00 22.340          C  
ATOM    417  CD2 LEU A  30      51.119  39.500 -58.252  1.00 22.340          C  
ATOM    418  H   LEU A  30      55.474  39.625 -56.467  1.00 19.460          H  
ATOM    419  HA  LEU A  30      55.246  38.730 -59.122  1.00 19.020          H  
ATOM    420 1HB  LEU A  30      53.539  38.715 -57.314  1.00 26.810          H  
ATOM    421 2HB  LEU A  30      53.363  40.441 -57.454  1.00 26.810          H  
ATOM    422  HG  LEU A  30      52.509  40.034 -59.808  1.00 26.810          H  
ATOM    423 1HD1 LEU A  30      51.689  37.765 -60.315  1.00 26.810          H  
ATOM    424 2HD1 LEU A  30      53.448  37.781 -60.148  1.00 26.810          H  
ATOM    425 3HD1 LEU A  30      52.447  37.155 -58.825  1.00 26.810          H  
ATOM    426 1HD2 LEU A  30      50.284  39.350 -58.927  1.00 26.810          H  
ATOM    427 2HD2 LEU A  30      51.053  38.777 -57.439  1.00 26.810          H  
ATOM    428 3HD2 LEU A  30      51.085  40.511 -57.848  1.00 26.810          H  
ATOM    429  N   GLU A  31      55.294  40.650 -60.720  1.00 15.440          N  
ATOM    430  CA  GLU A  31      55.514  41.754 -61.659  1.00 15.210          C  
ATOM    431  C   GLU A  31      54.387  42.786 -61.654  1.00 14.830          C  
ATOM    432  O   GLU A  31      53.218  42.453 -61.432  1.00 15.010          O  
ATOM    433  CB  GLU A  31      55.734  41.195 -63.078  1.00 21.390          C  
ATOM    434  CG  GLU A  31      56.063  42.239 -64.191  1.00 21.390          C  
ATOM    435  CD  GLU A  31      57.346  43.036 -63.951  1.00 21.390          C  
ATOM    436  OE1 GLU A  31      58.302  42.804 -64.635  1.00 21.390          O  
ATOM    437  OE2 GLU A  31      57.350  43.872 -63.050  1.00 21.390          O  
ATOM    438  H   GLU A  31      55.263  39.702 -61.068  1.00 18.530          H  
ATOM    439  HA  GLU A  31      56.430  42.266 -61.357  1.00 18.250          H  
ATOM    440 1HB  GLU A  31      56.554  40.476 -63.052  1.00 25.660          H  
ATOM    441 2HB  GLU A  31      54.840  40.656 -63.394  1.00 25.660          H  
ATOM    442 1HG  GLU A  31      56.195  41.686 -65.120  1.00 25.660          H  
ATOM    443 2HG  GLU A  31      55.231  42.901 -64.355  1.00 25.660          H  
ATOM    444  N   ARG A  32      54.762  44.016 -62.026  1.00 14.440          N  
ATOM    445  CA  ARG A  32      53.937  45.225 -62.060  1.00 14.130          C  
ATOM    446  C   ARG A  32      52.656  45.113 -62.858  1.00 14.200          C  
ATOM    447  O   ARG A  32      51.719  45.879 -62.646  1.00 14.050          O  
ATOM    448  CB  ARG A  32      54.746  46.359 -62.638  1.00 19.910          C  
ATOM    449  CG  ARG A  32      55.047  46.296 -64.128  1.00 19.910          C  
ATOM    450  CD  ARG A  32      55.995  47.352 -64.493  1.00 19.910          C  
ATOM    451  NE  ARG A  32      57.324  47.085 -63.934  1.00 19.910          N  
ATOM    452  CZ  ARG A  32      58.311  48.008 -63.814  1.00 19.910          C  
ATOM    453  NH1 ARG A  32      58.112  49.253 -64.204  1.00 19.910          N  
ATOM    454  NH2 ARG A  32      59.479  47.657 -63.302  1.00 19.910          N  
ATOM    455  H   ARG A  32      55.758  44.117 -62.244  1.00 17.330          H  
ATOM    456  HA  ARG A  32      53.693  45.483 -61.036  1.00 16.960          H  
ATOM    457 1HB  ARG A  32      54.273  47.313 -62.415  1.00 23.890          H  
ATOM    458 2HB  ARG A  32      55.704  46.333 -62.159  1.00 23.890          H  
ATOM    459 1HG  ARG A  32      55.484  45.339 -64.382  1.00 23.890          H  
ATOM    460 2HG  ARG A  32      54.135  46.451 -64.709  1.00 23.890          H  
ATOM    461 1HD  ARG A  32      56.085  47.404 -65.579  1.00 23.890          H  
ATOM    462 2HD  ARG A  32      55.634  48.301 -64.103  1.00 23.890          H  
ATOM    463  HE  ARG A  32      57.523  46.110 -63.624  1.00 23.890          H  
ATOM    464 1HH1 ARG A  32      57.224  49.528 -64.594  1.00 23.890          H  
ATOM    465 2HH1 ARG A  32      58.850  49.937 -64.113  1.00 23.890          H  
ATOM    466 1HH2 ARG A  32      59.628  46.702 -62.999  1.00 23.890          H  
ATOM    467 2HH2 ARG A  32      60.220  48.335 -63.210  1.00 23.890          H  
ATOM    468  N   GLU A  33      52.598  44.166 -63.777  1.00 14.560          N  
ATOM    469  CA  GLU A  33      51.427  43.961 -64.615  1.00 14.790          C  
ATOM    470  C   GLU A  33      50.216  43.541 -63.770  1.00 14.450          C  
ATOM    471  O   GLU A  33      49.062  43.689 -64.196  1.00 14.410          O  
ATOM    472  CB  GLU A  33      51.735  42.933 -65.705  1.00 20.610          C  
ATOM    473  CG  GLU A  33      52.754  43.436 -66.748  1.00 20.610          C  
ATOM    474  CD  GLU A  33      53.058  42.441 -67.841  1.00 20.610          C  
ATOM    475  OE1 GLU A  33      52.531  41.358 -67.798  1.00 20.610          O  
ATOM    476  OE2 GLU A  33      53.821  42.771 -68.718  1.00 20.610          O  
ATOM    477  H   GLU A  33      53.403  43.565 -63.887  1.00 17.470          H  
ATOM    478  HA  GLU A  33      51.184  44.905 -65.101  1.00 17.750          H  
ATOM    479 1HB  GLU A  33      52.136  42.025 -65.248  1.00 24.740          H  
ATOM    480 2HB  GLU A  33      50.817  42.663 -66.225  1.00 24.740          H  
ATOM    481 1HG  GLU A  33      52.365  44.346 -67.204  1.00 24.740          H  
ATOM    482 2HG  GLU A  33      53.680  43.696 -66.235  1.00 24.740          H  
ATOM    483  N   HIS A  34      50.492  43.003 -62.577  1.00 14.370          N  
ATOM    484  CA  HIS A  34      49.465  42.523 -61.680  1.00 14.220          C  
ATOM    485  C   HIS A  34      49.173  43.512 -60.548  1.00 13.870          C  
ATOM    486  O   HIS A  34      48.339  43.256 -59.672  1.00 13.900          O  
ATOM    487  CB  HIS A  34      49.926  41.216 -61.080  1.00 19.970          C  
ATOM    488  CG  HIS A  34      50.138  40.138 -62.088  1.00 19.970          C  
ATOM    489  ND1 HIS A  34      49.099  39.468 -62.700  1.00 19.970          N  
ATOM    490  CD2 HIS A  34      51.278  39.624 -62.605  1.00 19.970          C  
ATOM    491  CE1 HIS A  34      49.593  38.576 -63.541  1.00 19.970          C  
ATOM    492  NE2 HIS A  34      50.912  38.650 -63.501  1.00 19.970          N  
ATOM    493  H   HIS A  34      51.470  42.915 -62.281  1.00 17.240          H  
ATOM    494  HA  HIS A  34      48.552  42.345 -62.235  1.00 17.060          H  
ATOM    495 1HB  HIS A  34      50.861  41.394 -60.563  1.00 23.960          H  
ATOM    496 2HB  HIS A  34      49.198  40.875 -60.355  1.00 23.960          H  
ATOM    497  HD1 HIS A  34      48.123  39.596 -62.524  1.00 23.960          H  
ATOM    498  HD2 HIS A  34      52.333  39.844 -62.430  1.00 23.960          H  
ATOM    499  HE1 HIS A  34      48.930  37.937 -64.124  1.00 23.960          H  
ATOM    500  N   TRP A  35      49.821  44.670 -60.559  1.00 13.670          N  
ATOM    501  CA  TRP A  35      49.628  45.620 -59.479  1.00 13.440          C  
ATOM    502  C   TRP A  35      48.424  46.471 -59.809  1.00 13.090          C  
ATOM    503  O   TRP A  35      48.570  47.593 -60.263  1.00 12.720          O  
ATOM    504  CB  TRP A  35      50.878  46.493 -59.272  1.00 18.910          C  
ATOM    505  CG  TRP A  35      52.127  45.746 -58.738  1.00 18.910          C  
ATOM    506  CD1 TRP A  35      52.403  44.401 -58.800  1.00 18.910          C  
ATOM    507  CD2 TRP A  35      53.262  46.332 -58.040  1.00 18.910          C  
ATOM    508  NE1 TRP A  35      53.609  44.145 -58.223  1.00 18.910          N  
ATOM    509  CE2 TRP A  35      54.136  45.292 -57.740  1.00 18.910          C  
ATOM    510  CE3 TRP A  35      53.600  47.627 -57.651  1.00 18.910          C  
ATOM    511  CZ2 TRP A  35      55.319  45.503 -57.064  1.00 18.910          C  
ATOM    512  CZ3 TRP A  35      54.769  47.829 -56.950  1.00 18.910          C  
ATOM    513  CH2 TRP A  35      55.612  46.799 -56.666  1.00 18.910          C  
ATOM    514  H   TRP A  35      50.455  44.914 -61.325  1.00 16.400          H  
ATOM    515  HA  TRP A  35      49.425  45.080 -58.555  1.00 16.130          H  
ATOM    516 1HB  TRP A  35      51.155  46.927 -60.231  1.00 22.690          H  
ATOM    517 2HB  TRP A  35      50.643  47.315 -58.611  1.00 22.690          H  
ATOM    518  HD1 TRP A  35      51.790  43.634 -59.255  1.00 22.690          H  
ATOM    519  HE1 TRP A  35      54.077  43.213 -58.166  1.00 22.690          H  
ATOM    520  HE3 TRP A  35      52.947  48.466 -57.882  1.00 22.690          H  
ATOM    521  HZ2 TRP A  35      56.002  44.683 -56.837  1.00 22.690          H  
ATOM    522  HZ3 TRP A  35      55.006  48.829 -56.643  1.00 22.690          H  
ATOM    523  HH2 TRP A  35      56.535  46.999 -56.118  1.00 22.690          H  
ATOM    524  N   ASN A  36      47.238  45.898 -59.594  1.00 13.370          N  
ATOM    525  CA  ASN A  36      45.951  46.479 -60.005  1.00 13.290          C  
ATOM    526  C   ASN A  36      45.078  46.844 -58.806  1.00 13.220          C  
ATOM    527  O   ASN A  36      43.867  46.615 -58.776  1.00 13.620          O  
ATOM    528  CB  ASN A  36      45.260  45.524 -60.954  1.00 18.640          C  
ATOM    529  CG  ASN A  36      46.087  45.350 -62.214  1.00 18.640          C  
ATOM    530  OD1 ASN A  36      46.289  46.290 -62.989  1.00 18.640          O  
ATOM    531  ND2 ASN A  36      46.578  44.157 -62.417  1.00 18.640          N  
ATOM    532  H   ASN A  36      47.279  44.950 -59.207  1.00 16.040          H  
ATOM    533  HA  ASN A  36      46.147  47.408 -60.544  1.00 15.950          H  
ATOM    534 1HB  ASN A  36      45.133  44.554 -60.474  1.00 22.370          H  
ATOM    535 2HB  ASN A  36      44.276  45.904 -61.220  1.00 22.370          H  
ATOM    536 1HD2 ASN A  36      47.193  43.978 -63.220  1.00 22.370          H  
ATOM    537 2HD2 ASN A  36      46.378  43.423 -61.768  1.00 22.370          H  
ATOM    538  N   ASN A  37      45.753  47.373 -57.807  1.00 12.870          N  
ATOM    539  CA  ASN A  37      45.231  47.834 -56.528  1.00 12.880          C  
ATOM    540  C   ASN A  37      45.983  49.133 -56.200  1.00 12.400          C  
ATOM    541  O   ASN A  37      46.521  49.769 -57.100  1.00 12.060          O  
ATOM    542  CB  ASN A  37      45.371  46.738 -55.471  1.00 18.030          C  
ATOM    543  CG  ASN A  37      46.799  46.345 -55.200  1.00 18.030          C  
ATOM    544  OD1 ASN A  37      47.679  47.197 -55.261  1.00 18.030          O  
ATOM    545  ND2 ASN A  37      47.067  45.098 -54.927  1.00 18.030          N  
ATOM    546  H   ASN A  37      46.742  47.480 -57.991  1.00 15.440          H  
ATOM    547  HA  ASN A  37      44.173  48.078 -56.640  1.00 15.460          H  
ATOM    548 1HB  ASN A  37      44.902  47.056 -54.538  1.00 21.630          H  
ATOM    549 2HB  ASN A  37      44.837  45.851 -55.812  1.00 21.630          H  
ATOM    550 1HD2 ASN A  37      48.011  44.813 -54.754  1.00 21.630          H  
ATOM    551 2HD2 ASN A  37      46.356  44.370 -54.898  1.00 21.630          H  
ATOM    552  N   LYS A  38      46.057  49.532 -54.930  1.00 12.540          N  
ATOM    553  CA  LYS A  38      46.706  50.800 -54.543  1.00 12.270          C  
ATOM    554  C   LYS A  38      48.169  50.921 -55.043  1.00 11.790          C  
ATOM    555  O   LYS A  38      48.689  52.023 -55.223  1.00 11.500          O  
ATOM    556  CB  LYS A  38      46.619  50.947 -53.017  1.00 17.290          C  
ATOM    557  CG  LYS A  38      47.424  49.916 -52.203  1.00 17.290          C  
ATOM    558  CD  LYS A  38      47.137  50.062 -50.692  1.00 17.290          C  
ATOM    559  CE  LYS A  38      47.967  49.088 -49.855  1.00 17.290          C  
ATOM    560  NZ  LYS A  38      47.644  49.179 -48.394  1.00 17.290          N  
ATOM    561  H   LYS A  38      45.614  48.973 -54.218  1.00 15.050          H  
ATOM    562  HA  LYS A  38      46.137  51.617 -54.991  1.00 14.720          H  
ATOM    563 1HB  LYS A  38      46.976  51.942 -52.738  1.00 20.740          H  
ATOM    564 2HB  LYS A  38      45.574  50.883 -52.709  1.00 20.740          H  
ATOM    565 1HG  LYS A  38      47.168  48.905 -52.524  1.00 20.740          H  
ATOM    566 2HG  LYS A  38      48.485  50.068 -52.379  1.00 20.740          H  
ATOM    567 1HD  LYS A  38      47.324  51.087 -50.369  1.00 20.740          H  
ATOM    568 2HD  LYS A  38      46.093  49.840 -50.512  1.00 20.740          H  
ATOM    569 1HE  LYS A  38      47.772  48.073 -50.198  1.00 20.740          H  
ATOM    570 2HE  LYS A  38      49.021  49.310 -49.994  1.00 20.740          H  
ATOM    571 1HZ  LYS A  38      48.214  48.518 -47.880  1.00 20.740          H  
ATOM    572 2HZ  LYS A  38      47.832  50.113 -48.059  1.00 20.740          H  
ATOM    573 3HZ  LYS A  38      46.667  48.961 -48.246  1.00 20.740          H  
ATOM    574  N   MET A  39      48.795  49.785 -55.357  1.00 11.850          N  
ATOM    575  CA  MET A  39      50.169  49.667 -55.856  1.00 11.560          C  
ATOM    576  C   MET A  39      50.358  50.330 -57.237  1.00 11.260          C  
ATOM    577  O   MET A  39      51.489  50.568 -57.692  1.00 11.190          O  
ATOM    578  CB  MET A  39      50.583  48.208 -55.845  1.00 16.300          C  
ATOM    579  CG  MET A  39      50.740  47.632 -54.468  1.00 16.300          C  
ATOM    580  SD  MET A  39      52.105  48.390 -53.588  1.00 16.300          S  
ATOM    581  CE  MET A  39      51.541  48.196 -51.909  1.00 16.300          C  
ATOM    582  H   MET A  39      48.266  48.925 -55.232  1.00 14.220          H  
ATOM    583  HA  MET A  39      50.817  50.198 -55.161  1.00 13.870          H  
ATOM    584 1HB  MET A  39      49.872  47.615 -56.403  1.00 19.560          H  
ATOM    585 2HB  MET A  39      51.497  48.115 -56.299  1.00 19.560          H  
ATOM    586 1HG  MET A  39      49.832  47.803 -53.900  1.00 19.560          H  
ATOM    587 2HG  MET A  39      50.915  46.557 -54.533  1.00 19.560          H  
ATOM    588 1HE  MET A  39      52.278  48.618 -51.227  1.00 19.560          H  
ATOM    589 2HE  MET A  39      50.592  48.710 -51.788  1.00 19.560          H  
ATOM    590 3HE  MET A  39      51.407  47.135 -51.690  1.00 19.560          H  
ATOM    591  N   GLU A  40      49.239  50.677 -57.883  1.00 11.260          N  
ATOM    592  CA  GLU A  40      49.226  51.389 -59.159  1.00 11.180          C  
ATOM    593  C   GLU A  40      49.866  52.754 -58.997  1.00 10.780          C  
ATOM    594  O   GLU A  40      50.280  53.365 -59.974  1.00 10.850          O  
ATOM    595  CB  GLU A  40      47.805  51.577 -59.738  1.00 15.680          C  
ATOM    596  CG  GLU A  40      47.175  50.318 -60.318  1.00 15.680          C  
ATOM    597  CD  GLU A  40      45.798  50.500 -60.964  1.00 15.680          C  
ATOM    598  OE1 GLU A  40      44.911  51.077 -60.366  1.00 15.680          O  
ATOM    599  OE2 GLU A  40      45.659  50.077 -62.089  1.00 15.680          O  
ATOM    600  H   GLU A  40      48.345  50.439 -57.448  1.00 13.510          H  
ATOM    601  HA  GLU A  40      49.810  50.821 -59.880  1.00 13.420          H  
ATOM    602 1HB  GLU A  40      47.144  51.932 -58.943  1.00 18.820          H  
ATOM    603 2HB  GLU A  40      47.822  52.345 -60.510  1.00 18.820          H  
ATOM    604 1HG  GLU A  40      47.854  49.911 -61.064  1.00 18.820          H  
ATOM    605 2HG  GLU A  40      47.094  49.590 -59.520  1.00 18.820          H  
ATOM    606  N   PHE A  41      49.959  53.239 -57.759  1.00 10.500          N  
ATOM    607  CA  PHE A  41      50.507  54.548 -57.493  1.00 10.250          C  
ATOM    608  C   PHE A  41      51.979  54.435 -57.037  1.00 10.400          C  
ATOM    609  O   PHE A  41      52.582  55.404 -56.543  1.00 10.500          O  
ATOM    610  CB  PHE A  41      49.618  55.188 -56.440  1.00 14.450          C  
ATOM    611  CG  PHE A  41      48.143  55.083 -56.844  1.00 14.450          C  
ATOM    612  CD1 PHE A  41      47.210  54.595 -55.939  1.00 14.450          C  
ATOM    613  CD2 PHE A  41      47.707  55.368 -58.130  1.00 14.450          C  
ATOM    614  CE1 PHE A  41      45.896  54.424 -56.308  1.00 14.450          C  
ATOM    615  CE2 PHE A  41      46.382  55.184 -58.500  1.00 14.450          C  
ATOM    616  CZ  PHE A  41      45.486  54.719 -57.589  1.00 14.450          C  
ATOM    617  H   PHE A  41      49.589  52.694 -56.970  1.00 12.600          H  
ATOM    618  HA  PHE A  41      50.490  55.139 -58.406  1.00 12.300          H  
ATOM    619 1HB  PHE A  41      49.743  54.688 -55.500  1.00 17.340          H  
ATOM    620 2HB  PHE A  41      49.871  56.244 -56.309  1.00 17.340          H  
ATOM    621  HD1 PHE A  41      47.524  54.336 -54.915  1.00 17.340          H  
ATOM    622  HD2 PHE A  41      48.430  55.726 -58.849  1.00 17.340          H  
ATOM    623  HE1 PHE A  41      45.190  54.044 -55.572  1.00 17.340          H  
ATOM    624  HE2 PHE A  41      46.056  55.405 -59.511  1.00 17.340          H  
ATOM    625  HZ  PHE A  41      44.459  54.579 -57.875  1.00 17.340          H  
ATOM    626  N   VAL A  42      52.567  53.243 -57.263  1.00 10.640          N  
ATOM    627  CA  VAL A  42      53.974  52.953 -57.015  1.00 11.030          C  
ATOM    628  C   VAL A  42      54.673  52.754 -58.368  1.00 11.200          C  
ATOM    629  O   VAL A  42      55.704  53.369 -58.632  1.00 11.080          O  
ATOM    630  CB  VAL A  42      54.170  51.716 -56.135  1.00 15.290          C  
ATOM    631  CG1 VAL A  42      55.670  51.440 -55.963  1.00 15.290          C  
ATOM    632  CG2 VAL A  42      53.489  51.943 -54.813  1.00 15.290          C  
ATOM    633  H   VAL A  42      51.996  52.481 -57.627  1.00 12.770          H  
ATOM    634  HA  VAL A  42      54.427  53.798 -56.502  1.00 13.240          H  
ATOM    635  HB  VAL A  42      53.730  50.850 -56.616  1.00 18.340          H  
ATOM    636 1HG1 VAL A  42      55.805  50.563 -55.340  1.00 18.340          H  
ATOM    637 2HG1 VAL A  42      56.143  51.268 -56.929  1.00 18.340          H  
ATOM    638 3HG1 VAL A  42      56.140  52.300 -55.485  1.00 18.340          H  
ATOM    639 1HG2 VAL A  42      53.610  51.070 -54.177  1.00 18.340          H  
ATOM    640 2HG2 VAL A  42      53.916  52.814 -54.319  1.00 18.340          H  
ATOM    641 3HG2 VAL A  42      52.431  52.113 -54.991  1.00 18.340          H  
ATOM    642  N   LEU A  43      54.169  51.841 -59.201  1.00 11.690          N  
ATOM    643  CA  LEU A  43      54.776  51.639 -60.530  1.00 11.730          C  
ATOM    644  C   LEU A  43      53.980  52.285 -61.677  1.00 11.900          C  
ATOM    645  O   LEU A  43      53.408  51.598 -62.525  1.00 12.570          O  
ATOM    646  CB  LEU A  43      55.073  50.163 -60.784  1.00 16.410          C  
ATOM    647  CG  LEU A  43      56.039  49.515 -59.742  1.00 16.410          C  
ATOM    648  CD1 LEU A  43      56.207  48.067 -60.058  1.00 16.410          C  
ATOM    649  CD2 LEU A  43      57.414  50.190 -59.731  1.00 16.410          C  
ATOM    650  H   LEU A  43      53.329  51.331 -58.915  1.00 14.030          H  
ATOM    651  HA  LEU A  43      55.728  52.157 -60.543  1.00 14.080          H  
ATOM    652 1HB  LEU A  43      54.133  49.610 -60.766  1.00 19.690          H  
ATOM    653 2HB  LEU A  43      55.518  50.058 -61.773  1.00 19.690          H  
ATOM    654  HG  LEU A  43      55.602  49.612 -58.774  1.00 19.690          H  
ATOM    655 1HD1 LEU A  43      56.855  47.604 -59.318  1.00 19.690          H  
ATOM    656 2HD1 LEU A  43      55.242  47.574 -60.045  1.00 19.690          H  
ATOM    657 3HD1 LEU A  43      56.662  47.976 -61.035  1.00 19.690          H  
ATOM    658 1HD2 LEU A  43      58.041  49.700 -58.988  1.00 19.690          H  
ATOM    659 2HD2 LEU A  43      57.876  50.096 -60.712  1.00 19.690          H  
ATOM    660 3HD2 LEU A  43      57.335  51.238 -59.470  1.00 19.690          H  
ATOM    661  N   SER A  44      53.947  53.610 -61.665  1.00 11.430          N  
ATOM    662  CA  SER A  44      53.246  54.499 -62.607  1.00 11.610          C  
ATOM    663  C   SER A  44      53.845  55.877 -62.481  1.00 10.990          C  
ATOM    664  O   SER A  44      55.042  56.015 -62.228  1.00 11.130          O  
ATOM    665  CB  SER A  44      51.770  54.578 -62.338  1.00 16.180          C  
ATOM    666  OG  SER A  44      51.133  55.300 -63.360  1.00 16.180          O  
ATOM    667  H   SER A  44      54.467  54.047 -60.915  1.00 13.720          H  
ATOM    668  HA  SER A  44      53.403  54.137 -63.622  1.00 13.930          H  
ATOM    669 1HB  SER A  44      51.356  53.570 -62.287  1.00 19.420          H  
ATOM    670 2HB  SER A  44      51.593  55.059 -61.375  1.00 19.420          H  
ATOM    671  HG  SER A  44      50.188  55.222 -63.181  1.00 19.420          H  
ATOM    672  N   VAL A  45      53.014  56.910 -62.609  1.00 10.480          N  
ATOM    673  CA  VAL A  45      53.501  58.255 -62.298  1.00 10.010          C  
ATOM    674  C   VAL A  45      53.597  58.155 -60.780  1.00  9.420          C  
ATOM    675  O   VAL A  45      52.582  58.140 -60.081  1.00  9.430          O  
ATOM    676  CB  VAL A  45      52.501  59.363 -62.701  1.00 14.200          C  
ATOM    677  CG1 VAL A  45      53.083  60.733 -62.307  1.00 14.200          C  
ATOM    678  CG2 VAL A  45      52.188  59.282 -64.208  1.00 14.200          C  
ATOM    679  H   VAL A  45      52.051  56.723 -62.871  1.00 12.580          H  
ATOM    680  HA  VAL A  45      54.483  58.432 -62.738  1.00 12.010          H  
ATOM    681  HB  VAL A  45      51.575  59.237 -62.140  1.00 17.040          H  
ATOM    682 1HG1 VAL A  45      52.391  61.520 -62.554  1.00 17.040          H  
ATOM    683 2HG1 VAL A  45      53.267  60.752 -61.236  1.00 17.040          H  
ATOM    684 3HG1 VAL A  45      54.015  60.898 -62.839  1.00 17.040          H  
ATOM    685 1HG2 VAL A  45      51.475  60.065 -64.473  1.00 17.040          H  
ATOM    686 2HG2 VAL A  45      53.102  59.417 -64.779  1.00 17.040          H  
ATOM    687 3HG2 VAL A  45      51.756  58.314 -64.443  1.00 17.040          H  
ATOM    688  N   ALA A  46      54.806  57.897 -60.304  1.00  9.160          N  
ATOM    689  CA  ALA A  46      54.965  57.377 -58.965  1.00  8.900          C  
ATOM    690  C   ALA A  46      56.446  57.417 -58.524  1.00  8.970          C  
ATOM    691  O   ALA A  46      57.307  57.687 -59.362  1.00  8.930          O  
ATOM    692  CB  ALA A  46      54.416  55.970 -59.030  1.00 12.560          C  
ATOM    693  H   ALA A  46      55.612  57.964 -60.917  1.00 10.990          H  
ATOM    694  HA  ALA A  46      54.387  57.992 -58.278  1.00 10.680          H  
ATOM    695 1HB  ALA A  46      54.461  55.484 -58.152  1.00 15.080          H  
ATOM    696 2HB  ALA A  46      53.377  55.958 -59.354  1.00 15.080          H  
ATOM    697 3HB  ALA A  46      55.017  55.444 -59.741  1.00 15.080          H  
ATOM    698  N   GLY A  47      56.775  57.160 -57.236  1.00  9.280          N  
ATOM    699  CA  GLY A  47      55.861  56.859 -56.126  1.00  9.420          C  
ATOM    700  C   GLY A  47      55.379  58.103 -55.465  1.00  9.520          C  
ATOM    701  O   GLY A  47      56.162  59.035 -55.283  1.00  9.820          O  
ATOM    702  H   GLY A  47      57.757  57.188 -57.008  1.00 11.140          H  
ATOM    703 1HA  GLY A  47      55.019  56.266 -56.398  1.00 11.300          H  
ATOM    704 2HA  GLY A  47      56.398  56.263 -55.394  1.00 11.300          H  
ATOM    705  N   GLU A  48      54.122  58.072 -55.029  1.00  9.500          N  
ATOM    706  CA  GLU A  48      53.529  59.196 -54.302  1.00  9.780          C  
ATOM    707  C   GLU A  48      52.101  58.848 -53.888  1.00  9.630          C  
ATOM    708  O   GLU A  48      51.480  57.934 -54.433  1.00  9.710          O  
ATOM    709  CB  GLU A  48      53.568  60.503 -55.155  1.00 13.580          C  
ATOM    710  CG  GLU A  48      53.185  61.825 -54.433  1.00 13.580          C  
ATOM    711  CD  GLU A  48      54.053  62.097 -53.307  1.00 13.580          C  
ATOM    712  OE1 GLU A  48      55.094  62.713 -53.454  1.00 13.580          O  
ATOM    713  OE2 GLU A  48      53.676  61.621 -52.263  1.00 13.580          O  
ATOM    714  H   GLU A  48      53.555  57.248 -55.268  1.00 11.400          H  
ATOM    715  HA  GLU A  48      54.108  59.365 -53.391  1.00 11.740          H  
ATOM    716 1HB  GLU A  48      54.548  60.680 -55.551  1.00 16.300          H  
ATOM    717 2HB  GLU A  48      52.913  60.393 -56.006  1.00 16.300          H  
ATOM    718 1HG  GLU A  48      53.235  62.640 -55.129  1.00 16.300          H  
ATOM    719 2HG  GLU A  48      52.208  61.833 -54.066  1.00 16.300          H  
ATOM    720  N   ILE A  49      51.540  59.674 -53.026  1.00  9.660          N  
ATOM    721  CA  ILE A  49      50.168  59.610 -52.500  1.00  9.850          C  
ATOM    722  C   ILE A  49      49.087  60.015 -53.515  1.00  9.270          C  
ATOM    723  O   ILE A  49      48.139  60.697 -53.156  1.00  9.360          O  
ATOM    724  CB  ILE A  49      49.994  60.516 -51.265  1.00 13.710          C  
ATOM    725  CG1 ILE A  49      50.212  62.059 -51.627  1.00 13.710          C  
ATOM    726  CG2 ILE A  49      51.008  60.068 -50.223  1.00 13.710          C  
ATOM    727  CD1 ILE A  49      49.737  63.020 -50.555  1.00 13.710          C  
ATOM    728  H   ILE A  49      52.170  60.408 -52.666  1.00 11.590          H  
ATOM    729  HA  ILE A  49      49.974  58.584 -52.206  1.00 11.820          H  
ATOM    730  HB  ILE A  49      49.001  60.400 -50.870  1.00 16.460          H  
ATOM    731 1HG1 ILE A  49      51.275  62.234 -51.779  1.00 16.460          H  
ATOM    732 2HG1 ILE A  49      49.696  62.313 -52.541  1.00 16.460          H  
ATOM    733 1HG2 ILE A  49      50.911  60.658 -49.336  1.00 16.460          H  
ATOM    734 2HG2 ILE A  49      50.830  59.020 -49.983  1.00 16.460          H  
ATOM    735 3HG2 ILE A  49      52.023  60.179 -50.611  1.00 16.460          H  
ATOM    736 1HD1 ILE A  49      49.929  64.039 -50.881  1.00 16.460          H  
ATOM    737 2HD1 ILE A  49      48.666  62.877 -50.405  1.00 16.460          H  
ATOM    738 3HD1 ILE A  49      50.261  62.838 -49.624  1.00 16.460          H  
ATOM    739  N   ILE A  50      49.299  59.761 -54.793  1.00  8.930          N  
ATOM    740  CA  ILE A  50      48.404  60.310 -55.797  1.00  8.570          C  
ATOM    741  C   ILE A  50      47.665  59.243 -56.564  1.00  8.830          C  
ATOM    742  O   ILE A  50      48.076  58.094 -56.576  1.00  9.050          O  
ATOM    743  CB  ILE A  50      49.210  61.132 -56.815  1.00 12.140          C  
ATOM    744  CG1 ILE A  50      50.186  60.219 -57.625  1.00 12.140          C  
ATOM    745  CG2 ILE A  50      49.974  62.161 -56.045  1.00 12.140          C  
ATOM    746  CD1 ILE A  50      50.870  60.911 -58.788  1.00 12.140          C  
ATOM    747  H   ILE A  50      50.059  59.119 -55.018  1.00 10.720          H  
ATOM    748  HA  ILE A  50      47.679  60.950 -55.309  1.00 10.280          H  
ATOM    749  HB  ILE A  50      48.552  61.599 -57.514  1.00 14.570          H  
ATOM    750 1HG1 ILE A  50      50.932  59.814 -56.961  1.00 14.570          H  
ATOM    751 2HG1 ILE A  50      49.626  59.389 -58.059  1.00 14.570          H  
ATOM    752 1HG2 ILE A  50      50.559  62.800 -56.690  1.00 14.570          H  
ATOM    753 2HG2 ILE A  50      49.287  62.759 -55.487  1.00 14.570          H  
ATOM    754 3HG2 ILE A  50      50.604  61.661 -55.382  1.00 14.570          H  
ATOM    755 1HD1 ILE A  50      51.506  60.201 -59.306  1.00 14.570          H  
ATOM    756 2HD1 ILE A  50      50.111  61.285 -59.482  1.00 14.570          H  
ATOM    757 3HD1 ILE A  50      51.476  61.719 -58.430  1.00 14.570          H  
ATOM    758  N   GLY A  51      46.582  59.638 -57.215  1.00  9.060          N  
ATOM    759  CA  GLY A  51      45.824  58.759 -58.069  1.00  9.600          C  
ATOM    760  C   GLY A  51      46.324  58.933 -59.473  1.00  9.620          C  
ATOM    761  O   GLY A  51      47.350  59.571 -59.694  1.00  9.590          O  
ATOM    762  H   GLY A  51      46.279  60.598 -57.139  1.00 10.870          H  
ATOM    763 1HA  GLY A  51      45.938  57.730 -57.745  1.00 11.520          H  
ATOM    764 2HA  GLY A  51      44.767  59.018 -58.018  1.00 11.520          H  
ATOM    765  N   LEU A  52      45.597  58.380 -60.429  1.00  9.920          N  
ATOM    766  CA  LEU A  52      45.956  58.493 -61.827  1.00 10.180          C  
ATOM    767  C   LEU A  52      44.826  58.916 -62.796  1.00 10.090          C  
ATOM    768  O   LEU A  52      44.805  58.364 -63.901  1.00 10.170          O  
ATOM    769  CB  LEU A  52      46.530  57.151 -62.304  1.00 14.150          C  
ATOM    770  CG  LEU A  52      47.824  56.685 -61.623  1.00 14.150          C  
ATOM    771  CD1 LEU A  52      48.038  55.216 -61.962  1.00 14.150          C  
ATOM    772  CD2 LEU A  52      49.045  57.555 -62.067  1.00 14.150          C  
ATOM    773  H   LEU A  52      44.772  57.859 -60.173  1.00 11.900          H  
ATOM    774  HA  LEU A  52      46.721  59.247 -61.883  1.00 12.220          H  
ATOM    775 1HB  LEU A  52      45.777  56.385 -62.142  1.00 16.980          H  
ATOM    776 2HB  LEU A  52      46.725  57.209 -63.366  1.00 16.980          H  
ATOM    777  HG  LEU A  52      47.716  56.781 -60.574  1.00 16.980          H  
ATOM    778 1HD1 LEU A  52      48.934  54.861 -61.461  1.00 16.980          H  
ATOM    779 2HD1 LEU A  52      47.184  54.628 -61.623  1.00 16.980          H  
ATOM    780 3HD1 LEU A  52      48.149  55.098 -63.037  1.00 16.980          H  
ATOM    781 1HD2 LEU A  52      49.950  57.209 -61.556  1.00 16.980          H  
ATOM    782 2HD2 LEU A  52      49.189  57.487 -63.134  1.00 16.980          H  
ATOM    783 3HD2 LEU A  52      48.881  58.597 -61.795  1.00 16.980          H  
ATOM    784  N   GLY A  53      43.926  59.897 -62.459  1.00 10.130          N  
ATOM    785  CA  GLY A  53      43.933  60.722 -61.237  1.00 10.170          C  
ATOM    786  C   GLY A  53      42.865  61.842 -61.188  1.00 10.130          C  
ATOM    787  O   GLY A  53      41.957  61.875 -62.017  1.00 10.460          O  
ATOM    788  H   GLY A  53      43.203  60.117 -63.135  1.00 12.160          H  
ATOM    789 1HA  GLY A  53      43.779  60.106 -60.356  1.00 12.200          H  
ATOM    790 2HA  GLY A  53      44.909  61.171 -61.138  1.00 12.200          H  
ATOM    791  N   ASN A  54      42.989  62.699 -60.149  1.00  9.950          N  
ATOM    792  CA  ASN A  54      42.102  63.814 -59.773  1.00 10.130          C  
ATOM    793  C   ASN A  54      42.683  65.281 -59.845  1.00  9.930          C  
ATOM    794  O   ASN A  54      42.155  66.089 -60.609  1.00 10.370          O  
ATOM    795  CB  ASN A  54      41.609  63.486 -58.361  1.00 14.110          C  
ATOM    796  CG  ASN A  54      40.524  64.348 -57.801  1.00 14.110          C  
ATOM    797  OD1 ASN A  54      40.087  65.328 -58.384  1.00 14.110          O  
ATOM    798  ND2 ASN A  54      40.035  63.956 -56.660  1.00 14.110          N  
ATOM    799  H   ASN A  54      43.774  62.514 -59.563  1.00 11.940          H  
ATOM    800  HA  ASN A  54      41.250  63.787 -60.457  1.00 12.160          H  
ATOM    801 1HB  ASN A  54      41.252  62.455 -58.350  1.00 16.930          H  
ATOM    802 2HB  ASN A  54      42.460  63.525 -57.683  1.00 16.930          H  
ATOM    803 1HD2 ASN A  54      39.272  64.461 -56.240  1.00 16.930          H  
ATOM    804 2HD2 ASN A  54      40.403  63.143 -56.210  1.00 16.930          H  
ATOM    805  N   VAL A  55      43.714  65.666 -59.027  1.00  9.490          N  
ATOM    806  CA  VAL A  55      44.186  67.084 -59.113  1.00  8.890          C  
ATOM    807  C   VAL A  55      45.695  67.480 -59.181  1.00  8.550          C  
ATOM    808  O   VAL A  55      45.994  68.584 -59.621  1.00  8.780          O  
ATOM    809  CB  VAL A  55      43.615  67.957 -57.957  1.00 12.690          C  
ATOM    810  CG1 VAL A  55      42.105  68.069 -58.040  1.00 12.690          C  
ATOM    811  CG2 VAL A  55      44.032  67.375 -56.576  1.00 12.690          C  
ATOM    812  H   VAL A  55      44.135  65.003 -58.399  1.00 11.390          H  
ATOM    813  HA  VAL A  55      43.730  67.476 -60.010  1.00 10.670          H  
ATOM    814  HB  VAL A  55      44.015  68.971 -58.064  1.00 15.220          H  
ATOM    815 1HG1 VAL A  55      41.772  68.718 -57.256  1.00 15.220          H  
ATOM    816 2HG1 VAL A  55      41.814  68.495 -59.004  1.00 15.220          H  
ATOM    817 3HG1 VAL A  55      41.662  67.110 -57.930  1.00 15.220          H  
ATOM    818 1HG2 VAL A  55      43.638  68.016 -55.791  1.00 15.220          H  
ATOM    819 2HG2 VAL A  55      43.622  66.375 -56.466  1.00 15.220          H  
ATOM    820 3HG2 VAL A  55      45.112  67.333 -56.486  1.00 15.220          H  
ATOM    821  N   TRP A  56      46.638  66.667 -58.691  1.00  8.320          N  
ATOM    822  CA  TRP A  56      48.026  67.199 -58.549  1.00  8.510          C  
ATOM    823  C   TRP A  56      49.067  66.922 -59.649  1.00  8.400          C  
ATOM    824  O   TRP A  56      49.466  67.821 -60.388  1.00  8.400          O  
ATOM    825  CB  TRP A  56      48.576  66.671 -57.232  1.00 11.840          C  
ATOM    826  CG  TRP A  56      49.951  67.076 -56.806  1.00 11.840          C  
ATOM    827  CD1 TRP A  56      50.744  68.062 -57.291  1.00 11.840          C  
ATOM    828  CD2 TRP A  56      50.695  66.475 -55.708  1.00 11.840          C  
ATOM    829  NE1 TRP A  56      51.908  68.108 -56.573  1.00 11.840          N  
ATOM    830  CE2 TRP A  56      51.887  67.149 -55.609  1.00 11.840          C  
ATOM    831  CE3 TRP A  56      50.429  65.448 -54.813  1.00 11.840          C  
ATOM    832  CZ2 TRP A  56      52.823  66.837 -54.644  1.00 11.840          C  
ATOM    833  CZ3 TRP A  56      51.357  65.124 -53.860  1.00 11.840          C  
ATOM    834  CH2 TRP A  56      52.527  65.797 -53.771  1.00 11.840          C  
ATOM    835  H   TRP A  56      46.375  65.764 -58.330  1.00  9.980          H  
ATOM    836  HA  TRP A  56      47.941  68.283 -58.459  1.00 10.210          H  
ATOM    837 1HB  TRP A  56      47.905  66.971 -56.467  1.00 14.210          H  
ATOM    838 2HB  TRP A  56      48.579  65.602 -57.271  1.00 14.210          H  
ATOM    839  HD1 TRP A  56      50.492  68.742 -58.106  1.00 14.210          H  
ATOM    840  HE1 TRP A  56      52.669  68.794 -56.686  1.00 14.210          H  
ATOM    841  HE3 TRP A  56      49.516  64.915 -54.856  1.00 14.210          H  
ATOM    842  HZ2 TRP A  56      53.761  67.379 -54.559  1.00 14.210          H  
ATOM    843  HZ3 TRP A  56      51.127  64.315 -53.180  1.00 14.210          H  
ATOM    844  HH2 TRP A  56      53.247  65.512 -52.999  1.00 14.210          H  
ATOM    845  N   ARG A  57      49.519  65.685 -59.742  1.00  8.530          N  
ATOM    846  CA  ARG A  57      50.542  65.293 -60.695  1.00  8.650          C  
ATOM    847  C   ARG A  57      49.930  64.619 -61.882  1.00  8.900          C  
ATOM    848  O   ARG A  57      48.719  64.483 -61.956  1.00  9.320          O  
ATOM    849  CB  ARG A  57      51.604  64.446 -60.032  1.00 12.060          C  
ATOM    850  CG  ARG A  57      52.440  65.234 -59.048  1.00 12.060          C  
ATOM    851  CD  ARG A  57      53.481  64.458 -58.396  1.00 12.060          C  
ATOM    852  NE  ARG A  57      54.270  65.305 -57.502  1.00 12.060          N  
ATOM    853  CZ  ARG A  57      55.112  64.849 -56.555  1.00 12.060          C  
ATOM    854  NH1 ARG A  57      55.264  63.565 -56.398  1.00 12.060          N  
ATOM    855  NH2 ARG A  57      55.762  65.692 -55.771  1.00 12.060          N  
ATOM    856  H   ARG A  57      49.176  64.991 -59.106  1.00 10.240          H  
ATOM    857  HA  ARG A  57      51.036  66.197 -61.050  1.00 10.380          H  
ATOM    858 1HB  ARG A  57      51.114  63.674 -59.477  1.00 14.470          H  
ATOM    859 2HB  ARG A  57      52.256  63.975 -60.766  1.00 14.470          H  
ATOM    860 1HG  ARG A  57      52.894  66.092 -59.544  1.00 14.470          H  
ATOM    861 2HG  ARG A  57      51.792  65.577 -58.273  1.00 14.470          H  
ATOM    862 1HD  ARG A  57      53.012  63.672 -57.802  1.00 14.470          H  
ATOM    863 2HD  ARG A  57      54.144  64.021 -59.141  1.00 14.470          H  
ATOM    864  HE  ARG A  57      54.168  66.314 -57.598  1.00 14.470          H  
ATOM    865 1HH1 ARG A  57      54.774  62.929 -57.001  1.00 14.470          H  
ATOM    866 2HH1 ARG A  57      55.824  63.192 -55.618  1.00 14.470          H  
ATOM    867 1HH2 ARG A  57      55.640  66.689 -55.886  1.00 14.470          H  
ATOM    868 2HH2 ARG A  57      56.380  65.336 -55.053  1.00 14.470          H  
ATOM    869  N   PHE A  58      50.739  64.264 -62.852  1.00  8.930          N  
ATOM    870  CA  PHE A  58      50.185  63.669 -64.045  1.00  9.070          C  
ATOM    871  C   PHE A  58      49.553  62.312 -63.698  1.00  9.660          C  
ATOM    872  O   PHE A  58      50.015  61.645 -62.778  1.00 10.150          O  
ATOM    873  CB  PHE A  58      51.294  63.396 -65.065  1.00 12.640          C  
ATOM    874  CG  PHE A  58      51.961  64.584 -65.704  1.00 12.640          C  
ATOM    875  CD1 PHE A  58      51.858  65.897 -65.210  1.00 12.640          C  
ATOM    876  CD2 PHE A  58      52.755  64.368 -66.818  1.00 12.640          C  
ATOM    877  CE1 PHE A  58      52.533  66.920 -65.819  1.00 12.640          C  
ATOM    878  CE2 PHE A  58      53.422  65.403 -67.425  1.00 12.640          C  
ATOM    879  CZ  PHE A  58      53.313  66.678 -66.924  1.00 12.640          C  
ATOM    880  H   PHE A  58      51.737  64.406 -62.770  1.00 10.720          H  
ATOM    881  HA  PHE A  58      49.468  64.374 -64.457  1.00 10.880          H  
ATOM    882 1HB  PHE A  58      52.075  62.809 -64.590  1.00 15.170          H  
ATOM    883 2HB  PHE A  58      50.887  62.773 -65.866  1.00 15.170          H  
ATOM    884  HD1 PHE A  58      51.252  66.139 -64.352  1.00 15.170          H  
ATOM    885  HD2 PHE A  58      52.854  63.352 -67.215  1.00 15.170          H  
ATOM    886  HE1 PHE A  58      52.445  67.935 -65.424  1.00 15.170          H  
ATOM    887  HE2 PHE A  58      54.043  65.211 -68.300  1.00 15.170          H  
ATOM    888  HZ  PHE A  58      53.848  67.498 -67.401  1.00 15.170          H  
ATOM    889  N   PRO A  59      48.440  61.945 -64.327  1.00  9.850          N  
ATOM    890  CA  PRO A  59      47.789  60.666 -64.319  1.00 10.450          C  
ATOM    891  C   PRO A  59      48.444  59.814 -65.354  1.00 10.820          C  
ATOM    892  O   PRO A  59      49.337  60.280 -66.062  1.00 11.120          O  
ATOM    893  CB  PRO A  59      46.377  60.989 -64.718  1.00 15.670          C  
ATOM    894  CG  PRO A  59      46.531  62.055 -65.616  1.00 15.670          C  
ATOM    895  CD  PRO A  59      47.707  62.900 -65.086  1.00 15.670          C  
ATOM    896  HA  PRO A  59      47.889  60.240 -63.326  1.00 12.540          H  
ATOM    897 1HB  PRO A  59      45.904  60.125 -65.205  1.00 18.810          H  
ATOM    898 2HB  PRO A  59      45.789  61.238 -63.868  1.00 18.810          H  
ATOM    899 1HG  PRO A  59      46.754  61.652 -66.597  1.00 18.810          H  
ATOM    900 2HG  PRO A  59      45.577  62.597 -65.662  1.00 18.810          H  
ATOM    901 1HD  PRO A  59      48.313  63.230 -65.933  1.00 18.810          H  
ATOM    902 2HD  PRO A  59      47.341  63.717 -64.455  1.00 18.810          H  
ATOM    903  N   TYR A  60      47.919  58.639 -65.602  1.00 11.020          N  
ATOM    904  CA  TYR A  60      48.543  57.867 -66.662  1.00 11.580          C  
ATOM    905  C   TYR A  60      47.626  58.022 -67.871  1.00 11.500          C  
ATOM    906  O   TYR A  60      46.875  57.122 -68.255  1.00 12.000          O  
ATOM    907  CB  TYR A  60      48.695  56.412 -66.220  1.00 15.990          C  
ATOM    908  CG  TYR A  60      49.644  55.615 -67.046  1.00 15.990          C  
ATOM    909  CD1 TYR A  60      51.007  55.749 -66.811  1.00 15.990          C  
ATOM    910  CD2 TYR A  60      49.186  54.760 -68.032  1.00 15.990          C  
ATOM    911  CE1 TYR A  60      51.905  55.028 -67.560  1.00 15.990          C  
ATOM    912  CE2 TYR A  60      50.088  54.038 -68.785  1.00 15.990          C  
ATOM    913  CZ  TYR A  60      51.443  54.171 -68.552  1.00 15.990          C  
ATOM    914  OH  TYR A  60      52.347  53.452 -69.301  1.00 15.990          O  
ATOM    915  H   TYR A  60      47.117  58.291 -65.059  1.00 13.220          H  
ATOM    916  HA  TYR A  60      49.520  58.279 -66.913  1.00 13.900          H  
ATOM    917 1HB  TYR A  60      49.040  56.384 -65.193  1.00 19.190          H  
ATOM    918 2HB  TYR A  60      47.723  55.923 -66.246  1.00 19.190          H  
ATOM    919  HD1 TYR A  60      51.365  56.422 -66.031  1.00 19.190          H  
ATOM    920  HD2 TYR A  60      48.114  54.661 -68.214  1.00 19.190          H  
ATOM    921  HE1 TYR A  60      52.975  55.131 -67.377  1.00 19.190          H  
ATOM    922  HE2 TYR A  60      49.730  53.365 -69.564  1.00 19.190          H  
ATOM    923  HH  TYR A  60      51.875  52.908 -69.936  1.00 19.190          H  
ATOM    924  N   LEU A  61      47.688  59.239 -68.423  1.00 11.000          N  
ATOM    925  CA  LEU A  61      46.802  59.725 -69.489  1.00 10.960          C  
ATOM    926  C   LEU A  61      47.308  61.017 -70.150  1.00 10.460          C  
ATOM    927  O   LEU A  61      48.052  61.801 -69.551  1.00 10.340          O  
ATOM    928  CB  LEU A  61      45.403  59.984 -68.858  1.00 15.360          C  
ATOM    929  CG  LEU A  61      44.199  60.520 -69.731  1.00 15.360          C  
ATOM    930  CD1 LEU A  61      43.737  59.456 -70.730  1.00 15.360          C  
ATOM    931  CD2 LEU A  61      43.089  60.930 -68.776  1.00 15.360          C  
ATOM    932  H   LEU A  61      48.384  59.863 -67.998  1.00 13.200          H  
ATOM    933  HA  LEU A  61      46.729  58.950 -70.247  1.00 13.150          H  
ATOM    934 1HB  LEU A  61      45.067  59.051 -68.406  1.00 18.430          H  
ATOM    935 2HB  LEU A  61      45.525  60.687 -68.072  1.00 18.430          H  
ATOM    936  HG  LEU A  61      44.488  61.390 -70.288  1.00 18.430          H  
ATOM    937 1HD1 LEU A  61      42.899  59.845 -71.310  1.00 18.430          H  
ATOM    938 2HD1 LEU A  61      44.548  59.195 -71.405  1.00 18.430          H  
ATOM    939 3HD1 LEU A  61      43.420  58.564 -70.188  1.00 18.430          H  
ATOM    940 1HD2 LEU A  61      42.239  61.317 -69.340  1.00 18.430          H  
ATOM    941 2HD2 LEU A  61      42.790  60.068 -68.205  1.00 18.430          H  
ATOM    942 3HD2 LEU A  61      43.459  61.702 -68.100  1.00 18.430          H  
ATOM    943  N   CYS A  62      46.828  61.304 -71.363  1.00 10.380          N  
ATOM    944  CA  CYS A  62      47.056  62.616 -71.990  1.00 10.040          C  
ATOM    945  C   CYS A  62      46.028  63.566 -71.347  1.00  9.540          C  
ATOM    946  O   CYS A  62      45.006  63.919 -71.930  1.00  9.490          O  
ATOM    947  CB  CYS A  62      46.867  62.546 -73.507  1.00 14.190          C  
ATOM    948  SG  CYS A  62      48.038  61.439 -74.342  1.00 14.190          S  
ATOM    949  H   CYS A  62      46.260  60.621 -71.840  1.00 12.460          H  
ATOM    950  HA  CYS A  62      48.067  62.967 -71.766  1.00 12.050          H  
ATOM    951 1HB  CYS A  62      45.857  62.210 -73.739  1.00 17.030          H  
ATOM    952 2HB  CYS A  62      46.987  63.542 -73.930  1.00 17.030          H  
ATOM    953  HG  CYS A  62      47.652  61.727 -75.585  1.00 17.030          H  
ATOM    954  N   TYR A  63      46.346  63.884 -70.097  1.00  9.420          N  
ATOM    955  CA  TYR A  63      45.544  64.547 -69.075  1.00  9.110          C  
ATOM    956  C   TYR A  63      45.210  66.006 -69.185  1.00  9.390          C  
ATOM    957  O   TYR A  63      45.895  66.798 -69.826  1.00  9.690          O  
ATOM    958  CB  TYR A  63      46.278  64.409 -67.766  1.00 12.880          C  
ATOM    959  CG  TYR A  63      47.360  65.433 -67.526  1.00 12.880          C  
ATOM    960  CD1 TYR A  63      47.044  66.630 -66.859  1.00 12.880          C  
ATOM    961  CD2 TYR A  63      48.636  65.231 -68.006  1.00 12.880          C  
ATOM    962  CE1 TYR A  63      47.984  67.588 -66.690  1.00 12.880          C  
ATOM    963  CE2 TYR A  63      49.577  66.208 -67.834  1.00 12.880          C  
ATOM    964  CZ  TYR A  63      49.254  67.382 -67.183  1.00 12.880          C  
ATOM    965  OH  TYR A  63      50.195  68.360 -67.039  1.00 12.880          O  
ATOM    966  H   TYR A  63      47.243  63.506 -69.807  1.00 11.300          H  
ATOM    967  HA  TYR A  63      44.600  64.001 -69.019  1.00 10.930          H  
ATOM    968 1HB  TYR A  63      45.578  64.453 -66.934  1.00 15.450          H  
ATOM    969 2HB  TYR A  63      46.746  63.463 -67.797  1.00 15.450          H  
ATOM    970  HD1 TYR A  63      46.041  66.805 -66.478  1.00 15.450          H  
ATOM    971  HD2 TYR A  63      48.895  64.309 -68.534  1.00 15.450          H  
ATOM    972  HE1 TYR A  63      47.729  68.515 -66.176  1.00 15.450          H  
ATOM    973  HE2 TYR A  63      50.582  66.058 -68.221  1.00 15.450          H  
ATOM    974  HH  TYR A  63      51.024  68.059 -67.426  1.00 15.450          H  
ATOM    975  N   LYS A  64      44.106  66.319 -68.492  1.00  9.520          N  
ATOM    976  CA  LYS A  64      43.606  67.657 -68.237  1.00  9.970          C  
ATOM    977  C   LYS A  64      43.174  67.633 -66.781  1.00 10.050          C  
ATOM    978  O   LYS A  64      42.784  68.640 -66.200  1.00 10.350          O  
ATOM    979  CB  LYS A  64      42.426  68.018 -69.141  1.00 13.780          C  
ATOM    980  CG  LYS A  64      42.765  68.100 -70.622  1.00 13.780          C  
ATOM    981  CD  LYS A  64      41.567  68.544 -71.451  1.00 13.780          C  
ATOM    982  CE  LYS A  64      41.933  68.649 -72.928  1.00 13.780          C  
ATOM    983  NZ  LYS A  64      40.769  69.063 -73.770  1.00 13.780          N  
ATOM    984  H   LYS A  64      43.608  65.561 -68.019  1.00 11.420          H  
ATOM    985  HA  LYS A  64      44.409  68.385 -68.353  1.00 11.960          H  
ATOM    986 1HB  LYS A  64      41.640  67.271 -69.020  1.00 16.530          H  
ATOM    987 2HB  LYS A  64      42.009  68.981 -68.835  1.00 16.530          H  
ATOM    988 1HG  LYS A  64      43.592  68.796 -70.769  1.00 16.530          H  
ATOM    989 2HG  LYS A  64      43.086  67.115 -70.967  1.00 16.530          H  
ATOM    990 1HD  LYS A  64      40.752  67.828 -71.332  1.00 16.530          H  
ATOM    991 2HD  LYS A  64      41.228  69.518 -71.099  1.00 16.530          H  
ATOM    992 1HE  LYS A  64      42.729  69.382 -73.042  1.00 16.530          H  
ATOM    993 2HE  LYS A  64      42.293  67.680 -73.275  1.00 16.530          H  
ATOM    994 1HZ  LYS A  64      41.058  69.122 -74.737  1.00 16.530          H  
ATOM    995 2HZ  LYS A  64      40.027  68.384 -73.683  1.00 16.530          H  
ATOM    996 3HZ  LYS A  64      40.436  69.966 -73.465  1.00 16.530          H  
ATOM    997  N   ASN A  65      43.192  66.414 -66.239  1.00  9.960          N  
ATOM    998  CA  ASN A  65      42.634  66.075 -64.939  1.00 10.140          C  
ATOM    999  C   ASN A  65      43.488  65.550 -63.745  1.00 10.070          C  
ATOM   1000  O   ASN A  65      42.922  64.941 -62.857  1.00 10.370          O  
ATOM   1001  CB  ASN A  65      41.473  65.148 -65.255  1.00 14.120          C  
ATOM   1002  CG  ASN A  65      41.913  63.962 -66.122  1.00 14.120          C  
ATOM   1003  OD1 ASN A  65      42.902  64.096 -66.895  1.00 14.120          O  
ATOM   1004  ND2 ASN A  65      41.222  62.853 -66.088  1.00 14.120          N  
ATOM   1005  H   ASN A  65      43.572  65.665 -66.807  1.00 11.950          H  
ATOM   1006  HA  ASN A  65      42.182  66.996 -64.564  1.00 12.170          H  
ATOM   1007 1HB  ASN A  65      41.046  64.765 -64.324  1.00 16.950          H  
ATOM   1008 2HB  ASN A  65      40.691  65.704 -65.773  1.00 16.950          H  
ATOM   1009 1HD2 ASN A  65      41.490  62.107 -66.692  1.00 16.950          H  
ATOM   1010 2HD2 ASN A  65      40.406  62.734 -65.481  1.00 16.950          H  
ATOM   1011  N   GLY A  66      44.802  65.784 -63.698  1.00  9.950          N  
ATOM   1012  CA  GLY A  66      45.631  65.509 -62.490  1.00 10.150          C  
ATOM   1013  C   GLY A  66      45.855  64.074 -61.968  1.00 10.000          C  
ATOM   1014  O   GLY A  66      45.481  63.099 -62.595  1.00 10.060          O  
ATOM   1015  H   GLY A  66      45.253  66.226 -64.482  1.00 11.940          H  
ATOM   1016 1HA  GLY A  66      46.611  65.958 -62.655  1.00 12.180          H  
ATOM   1017 2HA  GLY A  66      45.202  66.085 -61.679  1.00 12.180          H  
ATOM   1018  N   GLY A  67      46.448  64.006 -60.750  1.00 10.070          N  
ATOM   1019  CA  GLY A  67      46.865  62.811 -59.973  1.00 10.210          C  
ATOM   1020  C   GLY A  67      46.026  62.546 -58.685  1.00 10.580          C  
ATOM   1021  O   GLY A  67      45.027  61.841 -58.693  1.00 10.970          O  
ATOM   1022  H   GLY A  67      46.721  64.901 -60.378  1.00 12.080          H  
ATOM   1023 1HA  GLY A  67      46.860  61.939 -60.626  1.00 12.250          H  
ATOM   1024 2HA  GLY A  67      47.910  62.932 -59.694  1.00 12.250          H  
ATOM   1025  N   GLY A  68      46.400  63.132 -57.557  1.00 10.640          N  
ATOM   1026  CA  GLY A  68      45.663  63.000 -56.278  1.00 11.160          C  
ATOM   1027  C   GLY A  68      46.450  63.793 -55.270  1.00 10.980          C  
ATOM   1028  O   GLY A  68      47.475  64.322 -55.659  1.00 11.060          O  
ATOM   1029  H   GLY A  68      47.244  63.686 -57.562  1.00 12.770          H  
ATOM   1030 1HA  GLY A  68      44.655  63.404 -56.369  1.00 13.390          H  
ATOM   1031 2HA  GLY A  68      45.584  61.964 -55.961  1.00 13.390          H  
ATOM   1032  N   ALA A  69      45.977  63.974 -54.032  1.00 10.910          N  
ATOM   1033  CA  ALA A  69      46.765  64.801 -53.110  1.00 10.850          C  
ATOM   1034  C   ALA A  69      46.230  64.906 -51.684  1.00 11.080          C  
ATOM   1035  O   ALA A  69      45.102  64.530 -51.381  1.00 11.170          O  
ATOM   1036  CB  ALA A  69      46.868  66.216 -53.623  1.00 15.210          C  
ATOM   1037  H   ALA A  69      45.117  63.535 -53.722  1.00 13.090          H  
ATOM   1038  HA  ALA A  69      47.763  64.360 -53.056  1.00 13.020          H  
ATOM   1039 1HB  ALA A  69      47.488  66.777 -52.953  1.00 18.260          H  
ATOM   1040 2HB  ALA A  69      47.291  66.281 -54.566  1.00 18.260          H  
ATOM   1041 3HB  ALA A  69      45.871  66.631 -53.655  1.00 18.260          H  
ATOM   1042  N   PHE A  70      47.042  65.595 -50.863  1.00 11.340          N  
ATOM   1043  CA  PHE A  70      46.725  66.091 -49.510  1.00 11.650          C  
ATOM   1044  C   PHE A  70      46.535  67.625 -49.683  1.00 11.390          C  
ATOM   1045  O   PHE A  70      46.869  68.442 -48.827  1.00 11.460          O  
ATOM   1046  CB  PHE A  70      47.891  65.789 -48.544  1.00 16.190          C  
ATOM   1047  CG  PHE A  70      47.623  66.047 -47.057  1.00 16.190          C  
ATOM   1048  CD1 PHE A  70      46.946  65.125 -46.294  1.00 16.190          C  
ATOM   1049  CD2 PHE A  70      48.053  67.218 -46.426  1.00 16.190          C  
ATOM   1050  CE1 PHE A  70      46.704  65.369 -44.963  1.00 16.190          C  
ATOM   1051  CE2 PHE A  70      47.802  67.451 -45.096  1.00 16.190          C  
ATOM   1052  CZ  PHE A  70      47.122  66.517 -44.363  1.00 16.190          C  
ATOM   1053  H   PHE A  70      47.969  65.808 -51.207  1.00 13.610          H  
ATOM   1054  HA  PHE A  70      45.797  65.645 -49.148  1.00 13.980          H  
ATOM   1055 1HB  PHE A  70      48.175  64.745 -48.653  1.00 19.420          H  
ATOM   1056 2HB  PHE A  70      48.756  66.386 -48.835  1.00 19.420          H  
ATOM   1057  HD1 PHE A  70      46.593  64.196 -46.751  1.00 19.420          H  
ATOM   1058  HD2 PHE A  70      48.582  67.965 -47.001  1.00 19.420          H  
ATOM   1059  HE1 PHE A  70      46.157  64.649 -44.390  1.00 19.420          H  
ATOM   1060  HE2 PHE A  70      48.139  68.384 -44.626  1.00 19.420          H  
ATOM   1061  HZ  PHE A  70      46.911  66.696 -43.308  1.00 19.420          H  
ATOM   1062  N   PHE A  71      46.033  67.968 -50.869  1.00 11.290          N  
ATOM   1063  CA  PHE A  71      45.774  69.296 -51.435  1.00 11.160          C  
ATOM   1064  C   PHE A  71      44.273  69.498 -51.615  1.00 10.750          C  
ATOM   1065  O   PHE A  71      43.491  69.045 -50.786  1.00 11.000          O  
ATOM   1066  CB  PHE A  71      46.458  69.518 -52.787  1.00 15.680          C  
ATOM   1067  CG  PHE A  71      47.945  69.480 -52.856  1.00 15.680          C  
ATOM   1068  CD1 PHE A  71      48.749  69.489 -51.749  1.00 15.680          C  
ATOM   1069  CD2 PHE A  71      48.548  69.484 -54.087  1.00 15.680          C  
ATOM   1070  CE1 PHE A  71      50.111  69.495 -51.891  1.00 15.680          C  
ATOM   1071  CE2 PHE A  71      49.870  69.517 -54.202  1.00 15.680          C  
ATOM   1072  CZ  PHE A  71      50.663  69.515 -53.118  1.00 15.680          C  
ATOM   1073  H   PHE A  71      45.781  67.180 -51.444  1.00 13.550          H  
ATOM   1074  HA  PHE A  71      46.125  70.056 -50.733  1.00 13.390          H  
ATOM   1075 1HB  PHE A  71      46.045  68.868 -53.539  1.00 18.810          H  
ATOM   1076 2HB  PHE A  71      46.225  70.483 -53.075  1.00 18.810          H  
ATOM   1077  HD1 PHE A  71      48.310  69.493 -50.756  1.00 18.810          H  
ATOM   1078  HD2 PHE A  71      47.945  69.472 -54.993  1.00 18.810          H  
ATOM   1079  HE1 PHE A  71      50.746  69.492 -51.022  1.00 18.810          H  
ATOM   1080  HE2 PHE A  71      50.308  69.546 -55.173  1.00 18.810          H  
ATOM   1081  HZ  PHE A  71      51.745  69.528 -53.240  1.00 18.810          H  
ATOM   1082  N   ILE A  72      43.878  70.294 -52.625  1.00 10.320          N  
ATOM   1083  CA  ILE A  72      42.494  70.691 -52.871  1.00 10.110          C  
ATOM   1084  C   ILE A  72      41.808  69.987 -54.069  1.00  9.530          C  
ATOM   1085  O   ILE A  72      41.774  70.559 -55.150  1.00  9.430          O  
ATOM   1086  CB  ILE A  72      42.442  72.214 -53.183  1.00 14.240          C  
ATOM   1087  CG1 ILE A  72      43.082  73.003 -52.015  1.00 14.240          C  
ATOM   1088  CG2 ILE A  72      40.969  72.682 -53.385  1.00 14.240          C  
ATOM   1089  CD1 ILE A  72      43.343  74.493 -52.263  1.00 14.240          C  
ATOM   1090  H   ILE A  72      44.560  70.643 -53.271  1.00 12.380          H  
ATOM   1091  HA  ILE A  72      41.918  70.493 -51.973  1.00 12.130          H  
ATOM   1092  HB  ILE A  72      42.992  72.426 -54.095  1.00 17.090          H  
ATOM   1093 1HG1 ILE A  72      42.440  72.915 -51.175  1.00 17.090          H  
ATOM   1094 2HG1 ILE A  72      44.037  72.556 -51.767  1.00 17.090          H  
ATOM   1095 1HG2 ILE A  72      40.981  73.724 -53.624  1.00 17.090          H  
ATOM   1096 2HG2 ILE A  72      40.488  72.186 -54.185  1.00 17.090          H  
ATOM   1097 3HG2 ILE A  72      40.390  72.510 -52.476  1.00 17.090          H  
ATOM   1098 1HD1 ILE A  72      43.799  74.937 -51.371  1.00 17.090          H  
ATOM   1099 2HD1 ILE A  72      44.019  74.618 -53.099  1.00 17.090          H  
ATOM   1100 3HD1 ILE A  72      42.443  75.016 -52.484  1.00 17.090          H  
ATOM   1101  N   PRO A  73      41.322  68.730 -53.954  1.00  9.340          N  
ATOM   1102  CA  PRO A  73      40.246  68.150 -54.754  1.00  9.110          C  
ATOM   1103  C   PRO A  73      38.912  68.407 -54.050  1.00  9.320          C  
ATOM   1104  O   PRO A  73      38.064  67.523 -53.939  1.00  9.670          O  
ATOM   1105  CB  PRO A  73      40.622  66.677 -54.756  1.00 13.660          C  
ATOM   1106  CG  PRO A  73      41.230  66.460 -53.392  1.00 13.660          C  
ATOM   1107  CD  PRO A  73      41.965  67.757 -53.073  1.00 13.660          C  
ATOM   1108  HA  PRO A  73      40.237  68.556 -55.761  1.00 10.930          H  
ATOM   1109 1HB  PRO A  73      39.728  66.072 -54.919  1.00 16.400          H  
ATOM   1110 2HB  PRO A  73      41.311  66.465 -55.575  1.00 16.400          H  
ATOM   1111 1HG  PRO A  73      40.452  66.226 -52.658  1.00 16.400          H  
ATOM   1112 2HG  PRO A  73      41.903  65.593 -53.408  1.00 16.400          H  
ATOM   1113 1HD  PRO A  73      41.774  68.006 -52.028  1.00 16.400          H  
ATOM   1114 2HD  PRO A  73      43.029  67.651 -53.304  1.00 16.400          H  
ATOM   1115  N   TYR A  74      38.738  69.621 -53.550  1.00  9.280          N  
ATOM   1116  CA  TYR A  74      37.613  69.919 -52.696  1.00  9.510          C  
ATOM   1117  C   TYR A  74      36.829  71.176 -53.078  1.00  9.740          C  
ATOM   1118  O   TYR A  74      37.385  72.293 -53.051  1.00  9.670          O  
ATOM   1119  CB  TYR A  74      38.208  70.011 -51.300  1.00 13.220          C  
ATOM   1120  CG  TYR A  74      37.289  70.090 -50.103  1.00 13.220          C  
ATOM   1121  CD1 TYR A  74      35.979  69.643 -50.110  1.00 13.220          C  
ATOM   1122  CD2 TYR A  74      37.824  70.541 -48.947  1.00 13.220          C  
ATOM   1123  CE1 TYR A  74      35.266  69.693 -48.951  1.00 13.220          C  
ATOM   1124  CE2 TYR A  74      37.113  70.591 -47.822  1.00 13.220          C  
ATOM   1125  CZ  TYR A  74      35.857  70.181 -47.799  1.00 13.220          C  
ATOM   1126  OH  TYR A  74      35.171  70.238 -46.632  1.00 13.220          O  
ATOM   1127  H   TYR A  74      39.443  70.330 -53.684  1.00 11.140          H  
ATOM   1128  HA  TYR A  74      36.925  69.075 -52.748  1.00 11.410          H  
ATOM   1129 1HB  TYR A  74      38.897  69.182 -51.161  1.00 15.870          H  
ATOM   1130 2HB  TYR A  74      38.832  70.899 -51.274  1.00 15.870          H  
ATOM   1131  HD1 TYR A  74      35.512  69.248 -51.004  1.00 15.870          H  
ATOM   1132  HD2 TYR A  74      38.843  70.863 -48.929  1.00 15.870          H  
ATOM   1133  HE1 TYR A  74      34.255  69.341 -48.944  1.00 15.870          H  
ATOM   1134  HE2 TYR A  74      37.570  70.952 -46.933  1.00 15.870          H  
ATOM   1135  HH  TYR A  74      34.340  69.792 -46.744  1.00 15.870          H  
ATOM   1136  N   LEU A  75      35.530  71.008 -53.407  1.00 10.250          N  
ATOM   1137  CA  LEU A  75      34.637  72.116 -53.825  1.00 10.750          C  
ATOM   1138  C   LEU A  75      34.258  73.033 -52.670  1.00 10.830          C  
ATOM   1139  O   LEU A  75      33.088  73.150 -52.287  1.00 11.470          O  
ATOM   1140  CB  LEU A  75      33.328  71.564 -54.433  1.00 14.850          C  
ATOM   1141  CG  LEU A  75      33.385  70.807 -55.787  1.00 14.850          C  
ATOM   1142  CD1 LEU A  75      32.041  70.155 -56.051  1.00 14.850          C  
ATOM   1143  CD2 LEU A  75      33.631  71.827 -56.926  1.00 14.850          C  
ATOM   1144  H   LEU A  75      35.170  70.061 -53.381  1.00 12.300          H  
ATOM   1145  HA  LEU A  75      35.157  72.720 -54.564  1.00 12.900          H  
ATOM   1146 1HB  LEU A  75      32.893  70.883 -53.706  1.00 17.820          H  
ATOM   1147 2HB  LEU A  75      32.634  72.396 -54.561  1.00 17.820          H  
ATOM   1148  HG  LEU A  75      34.165  70.045 -55.769  1.00 17.820          H  
ATOM   1149 1HD1 LEU A  75      32.073  69.643 -57.015  1.00 17.820          H  
ATOM   1150 2HD1 LEU A  75      31.822  69.433 -55.263  1.00 17.820          H  
ATOM   1151 3HD1 LEU A  75      31.266  70.911 -56.068  1.00 17.820          H  
ATOM   1152 1HD2 LEU A  75      33.634  71.313 -57.868  1.00 17.820          H  
ATOM   1153 2HD2 LEU A  75      32.831  72.552 -56.928  1.00 17.820          H  
ATOM   1154 3HD2 LEU A  75      34.567  72.343 -56.799  1.00 17.820          H  
ATOM   1155  N   ILE A  76      35.297  73.635 -52.123  1.00 10.370          N  
ATOM   1156  CA  ILE A  76      35.330  74.589 -51.065  1.00 10.630          C  
ATOM   1157  C   ILE A  76      36.281  75.675 -51.578  1.00 10.280          C  
ATOM   1158  O   ILE A  76      36.026  76.869 -51.446  1.00 10.780          O  
ATOM   1159  CB  ILE A  76      35.802  73.912 -49.752  1.00 14.780          C  
ATOM   1160  CG1 ILE A  76      35.475  74.774 -48.575  1.00 14.780          C  
ATOM   1161  CG2 ILE A  76      37.296  73.608 -49.755  1.00 14.780          C  
ATOM   1162  CD1 ILE A  76      35.644  74.045 -47.281  1.00 14.780          C  
ATOM   1163  H   ILE A  76      36.183  73.415 -52.539  1.00 12.440          H  
ATOM   1164  HA  ILE A  76      34.341  75.019 -50.920  1.00 12.760          H  
ATOM   1165  HB  ILE A  76      35.262  72.970 -49.641  1.00 17.730          H  
ATOM   1166 1HG1 ILE A  76      36.112  75.661 -48.570  1.00 17.730          H  
ATOM   1167 2HG1 ILE A  76      34.437  75.100 -48.661  1.00 17.730          H  
ATOM   1168 1HG2 ILE A  76      37.604  73.138 -48.874  1.00 17.730          H  
ATOM   1169 2HG2 ILE A  76      37.550  72.973 -50.581  1.00 17.730          H  
ATOM   1170 3HG2 ILE A  76      37.813  74.484 -49.805  1.00 17.730          H  
ATOM   1171 1HD1 ILE A  76      35.389  74.671 -46.487  1.00 17.730          H  
ATOM   1172 2HD1 ILE A  76      35.018  73.174 -47.257  1.00 17.730          H  
ATOM   1173 3HD1 ILE A  76      36.642  73.746 -47.148  1.00 17.730          H  
ATOM   1174  N   PHE A  77      37.424  75.204 -52.131  1.00  9.650          N  
ATOM   1175  CA  PHE A  77      38.520  76.063 -52.590  1.00  9.600          C  
ATOM   1176  C   PHE A  77      38.862  75.856 -54.075  1.00  9.190          C  
ATOM   1177  O   PHE A  77      39.583  76.655 -54.656  1.00  9.370          O  
ATOM   1178  CB  PHE A  77      39.824  75.824 -51.803  1.00 13.460          C  
ATOM   1179  CG  PHE A  77      39.847  75.990 -50.300  1.00 13.460          C  
ATOM   1180  CD1 PHE A  77      39.005  76.836 -49.575  1.00 13.460          C  
ATOM   1181  CD2 PHE A  77      40.748  75.216 -49.589  1.00 13.460          C  
ATOM   1182  CE1 PHE A  77      39.079  76.855 -48.186  1.00 13.460          C  
ATOM   1183  CE2 PHE A  77      40.817  75.253 -48.239  1.00 13.460          C  
ATOM   1184  CZ  PHE A  77      40.002  76.040 -47.541  1.00 13.460          C  
ATOM   1185  H   PHE A  77      37.504  74.192 -52.230  1.00 11.580          H  
ATOM   1186  HA  PHE A  77      38.215  77.099 -52.460  1.00 11.520          H  
ATOM   1187 1HB  PHE A  77      40.099  74.827 -51.974  1.00 16.150          H  
ATOM   1188 2HB  PHE A  77      40.606  76.431 -52.216  1.00 16.150          H  
ATOM   1189  HD1 PHE A  77      38.274  77.454 -50.089  1.00 16.150          H  
ATOM   1190  HD2 PHE A  77      41.414  74.561 -50.125  1.00 16.150          H  
ATOM   1191  HE1 PHE A  77      38.409  77.502 -47.614  1.00 16.150          H  
ATOM   1192  HE2 PHE A  77      41.535  74.638 -47.704  1.00 16.150          H  
ATOM   1193  HZ  PHE A  77      40.108  76.017 -46.480  1.00 16.150          H  
ATOM   1194  N   LEU A  78      38.316  74.825 -54.736  1.00  8.860          N  
ATOM   1195  CA  LEU A  78      38.654  74.549 -56.155  1.00  8.670          C  
ATOM   1196  C   LEU A  78      38.353  75.706 -57.105  1.00  8.890          C  
ATOM   1197  O   LEU A  78      38.982  75.836 -58.163  1.00  9.030          O  
ATOM   1198  CB  LEU A  78      37.847  73.318 -56.686  1.00 12.210          C  
ATOM   1199  CG  LEU A  78      38.255  71.889 -56.216  1.00 12.210          C  
ATOM   1200  CD1 LEU A  78      37.196  70.876 -56.603  1.00 12.210          C  
ATOM   1201  CD2 LEU A  78      39.479  71.467 -56.901  1.00 12.210          C  
ATOM   1202  H   LEU A  78      37.739  74.152 -54.237  1.00 10.630          H  
ATOM   1203  HA  LEU A  78      39.720  74.340 -56.207  1.00 10.400          H  
ATOM   1204 1HB  LEU A  78      36.815  73.460 -56.383  1.00 14.660          H  
ATOM   1205 2HB  LEU A  78      37.865  73.321 -57.774  1.00 14.660          H  
ATOM   1206  HG  LEU A  78      38.408  71.893 -55.179  1.00 14.660          H  
ATOM   1207 1HD1 LEU A  78      37.501  69.885 -56.281  1.00 14.660          H  
ATOM   1208 2HD1 LEU A  78      36.289  71.126 -56.127  1.00 14.660          H  
ATOM   1209 3HD1 LEU A  78      37.057  70.877 -57.684  1.00 14.660          H  
ATOM   1210 1HD2 LEU A  78      39.748  70.490 -56.596  1.00 14.660          H  
ATOM   1211 2HD2 LEU A  78      39.275  71.459 -57.948  1.00 14.660          H  
ATOM   1212 3HD2 LEU A  78      40.299  72.144 -56.685  1.00 14.660          H  
ATOM   1213  N   PHE A  79      37.390  76.525 -56.710  1.00  9.210          N  
ATOM   1214  CA  PHE A  79      36.828  77.624 -57.480  1.00  9.750          C  
ATOM   1215  C   PHE A  79      37.875  78.618 -58.019  1.00  9.940          C  
ATOM   1216  O   PHE A  79      38.034  78.731 -59.233  1.00 10.460          O  
ATOM   1217  CB  PHE A  79      35.909  78.365 -56.518  1.00 13.430          C  
ATOM   1218  CG  PHE A  79      34.936  77.448 -55.801  1.00 13.430          C  
ATOM   1219  CD1 PHE A  79      34.580  77.741 -54.490  1.00 13.430          C  
ATOM   1220  CD2 PHE A  79      34.415  76.282 -56.374  1.00 13.430          C  
ATOM   1221  CE1 PHE A  79      33.734  76.928 -53.788  1.00 13.430          C  
ATOM   1222  CE2 PHE A  79      33.569  75.477 -55.656  1.00 13.430          C  
ATOM   1223  CZ  PHE A  79      33.227  75.801 -54.371  1.00 13.430          C  
ATOM   1224  H   PHE A  79      36.992  76.333 -55.801  1.00 11.050          H  
ATOM   1225  HA  PHE A  79      36.274  77.218 -58.325  1.00 11.700          H  
ATOM   1226 1HB  PHE A  79      36.494  78.880 -55.773  1.00 16.120          H  
ATOM   1227 2HB  PHE A  79      35.335  79.110 -57.066  1.00 16.120          H  
ATOM   1228  HD1 PHE A  79      34.979  78.630 -54.004  1.00 16.120          H  
ATOM   1229  HD2 PHE A  79      34.668  76.003 -57.398  1.00 16.120          H  
ATOM   1230  HE1 PHE A  79      33.469  77.182 -52.758  1.00 16.120          H  
ATOM   1231  HE2 PHE A  79      33.163  74.589 -56.107  1.00 16.120          H  
ATOM   1232  HZ  PHE A  79      32.550  75.154 -53.808  1.00 16.120          H  
ATOM   1233  N   THR A  80      38.629  79.298 -57.136  1.00  9.730          N  
ATOM   1234  CA  THR A  80      39.672  80.227 -57.586  1.00 10.120          C  
ATOM   1235  C   THR A  80      40.964  79.872 -56.863  1.00  9.750          C  
ATOM   1236  O   THR A  80      42.087  80.069 -57.344  1.00 10.040          O  
ATOM   1237  CB  THR A  80      39.291  81.700 -57.274  1.00 14.010          C  
ATOM   1238  OG1 THR A  80      39.181  81.872 -55.845  1.00 14.010          O  
ATOM   1239  CG2 THR A  80      37.933  82.056 -57.924  1.00 14.010          C  
ATOM   1240  H   THR A  80      38.485  79.191 -56.146  1.00 11.680          H  
ATOM   1241  HA  THR A  80      39.828  80.111 -58.660  1.00 12.140          H  
ATOM   1242  HB  THR A  80      40.062  82.368 -57.660  1.00 16.810          H  
ATOM   1243  HG1 THR A  80      40.063  81.956 -55.455  1.00 16.810          H  
ATOM   1244 1HG2 THR A  80      37.669  83.090 -57.700  1.00 16.810          H  
ATOM   1245 2HG2 THR A  80      38.006  81.930 -59.007  1.00 16.810          H  
ATOM   1246 3HG2 THR A  80      37.163  81.404 -57.535  1.00 16.810          H  
ATOM   1247  N   CYS A  81      40.790  79.231 -55.728  1.00  9.290          N  
ATOM   1248  CA  CYS A  81      41.895  78.916 -54.840  1.00  9.090          C  
ATOM   1249  C   CYS A  81      42.574  77.593 -55.130  1.00  8.570          C  
ATOM   1250  O   CYS A  81      43.296  77.063 -54.294  1.00  8.750          O  
ATOM   1251  CB  CYS A  81      41.456  78.994 -53.400  1.00 12.810          C  
ATOM   1252  SG  CYS A  81      41.075  80.646 -52.896  1.00 12.810          S  
ATOM   1253  H   CYS A  81      39.839  79.073 -55.420  1.00 11.150          H  
ATOM   1254  HA  CYS A  81      42.641  79.701 -54.968  1.00 10.910          H  
ATOM   1255 1HB  CYS A  81      40.567  78.413 -53.264  1.00 15.370          H  
ATOM   1256 2HB  CYS A  81      42.223  78.589 -52.766  1.00 15.370          H  
ATOM   1257  HG  CYS A  81      40.659  80.319 -51.683  1.00 15.370          H  
ATOM   1258  N   GLY A  82      42.401  77.097 -56.350  1.00  8.140          N  
ATOM   1259  CA  GLY A  82      43.087  75.905 -56.814  1.00  7.810          C  
ATOM   1260  C   GLY A  82      44.496  76.307 -57.275  1.00  7.730          C  
ATOM   1261  O   GLY A  82      45.340  75.479 -57.577  1.00  7.700          O  
ATOM   1262  H   GLY A  82      41.760  77.574 -56.972  1.00  9.770          H  
ATOM   1263 1HA  GLY A  82      43.141  75.167 -56.011  1.00  9.370          H  
ATOM   1264 2HA  GLY A  82      42.528  75.461 -57.639  1.00  9.370          H  
ATOM   1265  N   ILE A  83      44.801  77.595 -57.251  1.00  7.920          N  
ATOM   1266  CA  ILE A  83      46.121  78.018 -57.696  1.00  8.080          C  
ATOM   1267  C   ILE A  83      47.341  77.415 -56.947  1.00  8.190          C  
ATOM   1268  O   ILE A  83      48.330  77.105 -57.609  1.00  8.410          O  
ATOM   1269  CB  ILE A  83      46.233  79.559 -57.721  1.00 11.250          C  
ATOM   1270  CG1 ILE A  83      45.351  80.099 -58.859  1.00 11.250          C  
ATOM   1271  CG2 ILE A  83      47.679  79.970 -57.844  1.00 11.250          C  
ATOM   1272  CD1 ILE A  83      45.145  81.596 -58.831  1.00 11.250          C  
ATOM   1273  H   ILE A  83      44.069  78.280 -57.016  1.00  9.500          H  
ATOM   1274  HA  ILE A  83      46.214  77.704 -58.734  1.00  9.700          H  
ATOM   1275  HB  ILE A  83      45.832  79.984 -56.810  1.00 13.500          H  
ATOM   1276 1HG1 ILE A  83      45.789  79.818 -59.806  1.00 13.500          H  
ATOM   1277 2HG1 ILE A  83      44.368  79.626 -58.787  1.00 13.500          H  
ATOM   1278 1HG2 ILE A  83      47.747  81.040 -57.866  1.00 13.500          H  
ATOM   1279 2HG2 ILE A  83      48.250  79.615 -57.001  1.00 13.500          H  
ATOM   1280 3HG2 ILE A  83      48.098  79.559 -58.746  1.00 13.500          H  
ATOM   1281 1HD1 ILE A  83      44.504  81.882 -59.641  1.00 13.500          H  
ATOM   1282 2HD1 ILE A  83      44.672  81.875 -57.888  1.00 13.500          H  
ATOM   1283 3HD1 ILE A  83      46.090  82.119 -58.932  1.00 13.500          H  
ATOM   1284  N   PRO A  84      47.367  77.271 -55.605  1.00  8.260          N  
ATOM   1285  CA  PRO A  84      48.490  76.762 -54.823  1.00  8.410          C  
ATOM   1286  C   PRO A  84      48.734  75.245 -54.876  1.00  8.020          C  
ATOM   1287  O   PRO A  84      49.671  74.745 -54.232  1.00  8.260          O  
ATOM   1288  CB  PRO A  84      48.106  77.140 -53.385  1.00 12.620          C  
ATOM   1289  CG  PRO A  84      47.001  78.143 -53.516  1.00 12.620          C  
ATOM   1290  CD  PRO A  84      46.267  77.722 -54.751  1.00 12.620          C  
ATOM   1291  HA  PRO A  84      49.398  77.301 -55.132  1.00 10.090          H  
ATOM   1292 1HB  PRO A  84      47.777  76.243 -52.834  1.00 15.140          H  
ATOM   1293 2HB  PRO A  84      48.984  77.534 -52.854  1.00 15.140          H  
ATOM   1294 1HG  PRO A  84      46.355  78.112 -52.615  1.00 15.140          H  
ATOM   1295 2HG  PRO A  84      47.407  79.159 -53.588  1.00 15.140          H  
ATOM   1296 1HD  PRO A  84      45.628  76.866 -54.525  1.00 15.140          H  
ATOM   1297 2HD  PRO A  84      45.721  78.575 -55.112  1.00 15.140          H  
ATOM   1298  N   VAL A  85      47.982  74.472 -55.665  1.00  7.680          N  
ATOM   1299  CA  VAL A  85      48.168  73.036 -55.470  1.00  7.620          C  
ATOM   1300  C   VAL A  85      48.966  72.356 -56.557  1.00  7.400          C  
ATOM   1301  O   VAL A  85      48.466  71.580 -57.370  1.00  7.750          O  
ATOM   1302  CB  VAL A  85      46.788  72.360 -55.288  1.00 10.690          C  
ATOM   1303  CG1 VAL A  85      46.173  72.943 -54.074  1.00 10.690          C  
ATOM   1304  CG2 VAL A  85      45.848  72.539 -56.454  1.00 10.690          C  
ATOM   1305  H   VAL A  85      47.245  74.846 -56.277  1.00  9.220          H  
ATOM   1306  HA  VAL A  85      48.706  72.879 -54.537  1.00  9.140          H  
ATOM   1307  HB  VAL A  85      46.926  71.338 -55.143  1.00 12.830          H  
ATOM   1308 1HG1 VAL A  85      45.241  72.481 -53.901  1.00 12.830          H  
ATOM   1309 2HG1 VAL A  85      46.818  72.777 -53.238  1.00 12.830          H  
ATOM   1310 3HG1 VAL A  85      46.024  74.013 -54.209  1.00 12.830          H  
ATOM   1311 1HG2 VAL A  85      44.900  72.046 -56.231  1.00 12.830          H  
ATOM   1312 2HG2 VAL A  85      45.684  73.544 -56.571  1.00 12.830          H  
ATOM   1313 3HG2 VAL A  85      46.230  72.128 -57.378  1.00 12.830          H  
ATOM   1314  N   PHE A  86      50.268  72.636 -56.434  1.00  7.070          N  
ATOM   1315  CA  PHE A  86      51.372  71.939 -57.091  1.00  7.140          C  
ATOM   1316  C   PHE A  86      52.337  71.570 -55.961  1.00  7.490          C  
ATOM   1317  O   PHE A  86      52.751  70.419 -55.811  1.00  8.070          O  
ATOM   1318  CB  PHE A  86      52.048  72.771 -58.190  1.00  9.970          C  
ATOM   1319  CG  PHE A  86      53.052  72.011 -59.000  1.00  9.970          C  
ATOM   1320  CD1 PHE A  86      52.615  70.964 -59.794  1.00  9.970          C  
ATOM   1321  CD2 PHE A  86      54.395  72.340 -59.034  1.00  9.970          C  
ATOM   1322  CE1 PHE A  86      53.489  70.260 -60.575  1.00  9.970          C  
ATOM   1323  CE2 PHE A  86      55.270  71.638 -59.817  1.00  9.970          C  
ATOM   1324  CZ  PHE A  86      54.817  70.594 -60.588  1.00  9.970          C  
ATOM   1325  H   PHE A  86      50.442  73.344 -55.721  1.00  8.480          H  
ATOM   1326  HA  PHE A  86      50.995  71.024 -57.538  1.00  8.570          H  
ATOM   1327 1HB  PHE A  86      51.311  73.120 -58.867  1.00 11.960          H  
ATOM   1328 2HB  PHE A  86      52.538  73.638 -57.763  1.00 11.960          H  
ATOM   1329  HD1 PHE A  86      51.552  70.698 -59.799  1.00 11.960          H  
ATOM   1330  HD2 PHE A  86      54.760  73.161 -58.459  1.00 11.960          H  
ATOM   1331  HE1 PHE A  86      53.125  69.438 -61.192  1.00 11.960          H  
ATOM   1332  HE2 PHE A  86      56.326  71.909 -59.838  1.00 11.960          H  
ATOM   1333  HZ  PHE A  86      55.512  70.036 -61.215  1.00 11.960          H  
ATOM   1334  N   PHE A  87      52.734  72.572 -55.160  1.00  7.390          N  
ATOM   1335  CA  PHE A  87      53.517  72.264 -53.965  1.00  7.930          C  
ATOM   1336  C   PHE A  87      53.203  73.209 -52.794  1.00  8.000          C  
ATOM   1337  O   PHE A  87      53.334  72.824 -51.629  1.00  8.380          O  
ATOM   1338  CB  PHE A  87      55.014  72.325 -54.255  1.00 10.890          C  
ATOM   1339  CG  PHE A  87      55.534  73.699 -54.497  1.00 10.890          C  
ATOM   1340  CD1 PHE A  87      56.070  74.446 -53.455  1.00 10.890          C  
ATOM   1341  CD2 PHE A  87      55.466  74.257 -55.740  1.00 10.890          C  
ATOM   1342  CE1 PHE A  87      56.538  75.708 -53.683  1.00 10.890          C  
ATOM   1343  CE2 PHE A  87      55.919  75.524 -55.977  1.00 10.890          C  
ATOM   1344  CZ  PHE A  87      56.463  76.254 -54.944  1.00 10.890          C  
ATOM   1345  H   PHE A  87      52.455  73.515 -55.356  1.00  8.870          H  
ATOM   1346  HA  PHE A  87      53.275  71.249 -53.650  1.00  9.520          H  
ATOM   1347 1HB  PHE A  87      55.559  71.896 -53.413  1.00 13.060          H  
ATOM   1348 2HB  PHE A  87      55.238  71.715 -55.129  1.00 13.060          H  
ATOM   1349  HD1 PHE A  87      56.123  74.015 -52.451  1.00 13.060          H  
ATOM   1350  HD2 PHE A  87      55.043  73.679 -56.523  1.00 13.060          H  
ATOM   1351  HE1 PHE A  87      56.961  76.282 -52.870  1.00 13.060          H  
ATOM   1352  HE2 PHE A  87      55.854  75.955 -56.977  1.00 13.060          H  
ATOM   1353  HZ  PHE A  87      56.829  77.265 -55.122  1.00 13.060          H  
ATOM   1354  N   LEU A  88      52.771  74.444 -53.098  1.00  7.860          N  
ATOM   1355  CA  LEU A  88      52.668  75.493 -52.083  1.00  8.200          C  
ATOM   1356  C   LEU A  88      51.714  75.198 -50.963  1.00  8.350          C  
ATOM   1357  O   LEU A  88      52.014  75.487 -49.793  1.00  8.790          O  
ATOM   1358  CB  LEU A  88      52.225  76.811 -52.730  1.00 11.340          C  
ATOM   1359  CG  LEU A  88      53.233  77.523 -53.611  1.00 11.340          C  
ATOM   1360  CD1 LEU A  88      52.536  78.638 -54.355  1.00 11.340          C  
ATOM   1361  CD2 LEU A  88      54.346  78.117 -52.728  1.00 11.340          C  
ATOM   1362  H   LEU A  88      52.587  74.690 -54.055  1.00  9.430          H  
ATOM   1363  HA  LEU A  88      53.653  75.612 -51.646  1.00  9.840          H  
ATOM   1364 1HB  LEU A  88      51.347  76.607 -53.341  1.00 13.610          H  
ATOM   1365 2HB  LEU A  88      51.934  77.500 -51.947  1.00 13.610          H  
ATOM   1366  HG  LEU A  88      53.653  76.827 -54.330  1.00 13.610          H  
ATOM   1367 1HD1 LEU A  88      53.256  79.161 -54.990  1.00 13.610          H  
ATOM   1368 2HD1 LEU A  88      51.742  78.230 -54.979  1.00 13.610          H  
ATOM   1369 3HD1 LEU A  88      52.107  79.345 -53.642  1.00 13.610          H  
ATOM   1370 1HD2 LEU A  88      55.064  78.638 -53.359  1.00 13.610          H  
ATOM   1371 2HD2 LEU A  88      53.917  78.821 -52.013  1.00 13.610          H  
ATOM   1372 3HD2 LEU A  88      54.856  77.343 -52.189  1.00 13.610          H  
ATOM   1373  N   GLU A  89      50.601  74.568 -51.294  1.00  8.220          N  
ATOM   1374  CA  GLU A  89      49.548  74.279 -50.336  1.00  8.260          C  
ATOM   1375  C   GLU A  89      50.025  73.584 -49.061  1.00  8.920          C  
ATOM   1376  O   GLU A  89      49.473  73.831 -47.987  1.00  9.430          O  
ATOM   1377  CB  GLU A  89      48.473  73.426 -50.997  1.00 11.550          C  
ATOM   1378  CG  GLU A  89      47.211  73.232 -50.159  1.00 11.550          C  
ATOM   1379  CD  GLU A  89      46.506  74.537 -49.971  1.00 11.550          C  
ATOM   1380  OE1 GLU A  89      46.696  75.375 -50.807  1.00 11.550          O  
ATOM   1381  OE2 GLU A  89      45.836  74.724 -48.998  1.00 11.550          O  
ATOM   1382  H   GLU A  89      50.434  74.376 -52.284  1.00  9.860          H  
ATOM   1383  HA  GLU A  89      49.100  75.230 -50.046  1.00  9.910          H  
ATOM   1384 1HB  GLU A  89      48.207  73.892 -51.935  1.00 13.860          H  
ATOM   1385 2HB  GLU A  89      48.878  72.442 -51.223  1.00 13.860          H  
ATOM   1386 1HG  GLU A  89      46.545  72.545 -50.678  1.00 13.860          H  
ATOM   1387 2HG  GLU A  89      47.454  72.794 -49.193  1.00 13.860          H  
ATOM   1388  N   THR A  90      51.018  72.697 -49.145  1.00  9.140          N  
ATOM   1389  CA  THR A  90      51.441  71.977 -47.947  1.00  9.980          C  
ATOM   1390  C   THR A  90      52.875  72.298 -47.616  1.00 10.190          C  
ATOM   1391  O   THR A  90      53.537  71.523 -46.914  1.00 10.880          O  
ATOM   1392  CB  THR A  90      51.306  70.462 -48.114  1.00 13.640          C  
ATOM   1393  OG1 THR A  90      52.122  70.036 -49.205  1.00 13.640          O  
ATOM   1394  CG2 THR A  90      49.868  70.147 -48.403  1.00 13.640          C  
ATOM   1395  H   THR A  90      51.509  72.511 -50.029  1.00 10.970          H  
ATOM   1396  HA  THR A  90      50.825  72.288 -47.106  1.00 11.980          H  
ATOM   1397  HB  THR A  90      51.620  69.942 -47.205  1.00 16.360          H  
ATOM   1398  HG1 THR A  90      53.049  70.055 -48.923  1.00 16.360          H  
ATOM   1399 1HG2 THR A  90      49.749  69.080 -48.554  1.00 16.360          H  
ATOM   1400 2HG2 THR A  90      49.244  70.471 -47.572  1.00 16.360          H  
ATOM   1401 3HG2 THR A  90      49.562  70.671 -49.289  1.00 16.360          H  
ATOM   1402  N   ALA A  91      53.399  73.369 -48.211  1.00  9.740          N  
ATOM   1403  CA  ALA A  91      54.772  73.730 -47.951  1.00 10.000          C  
ATOM   1404  C   ALA A  91      54.972  75.157 -47.476  1.00  9.820          C  
ATOM   1405  O   ALA A  91      55.603  75.356 -46.444  1.00 10.070          O  
ATOM   1406  CB  ALA A  91      55.584  73.531 -49.226  1.00 13.900          C  
ATOM   1407  H   ALA A  91      52.806  73.961 -48.793  1.00 11.690          H  
ATOM   1408  HA  ALA A  91      55.151  73.071 -47.174  1.00 12.000          H  
ATOM   1409 1HB  ALA A  91      56.624  73.754 -49.035  1.00 16.680          H  
ATOM   1410 2HB  ALA A  91      55.489  72.498 -49.556  1.00 16.680          H  
ATOM   1411 3HB  ALA A  91      55.209  74.191 -50.007  1.00 16.680          H  
ATOM   1412  N   LEU A  92      54.527  76.138 -48.284  1.00  9.590          N  
ATOM   1413  CA  LEU A  92      54.877  77.543 -48.047  1.00  9.560          C  
ATOM   1414  C   LEU A  92      53.739  78.569 -48.276  1.00  8.800          C  
ATOM   1415  O   LEU A  92      53.931  79.759 -48.032  1.00  8.770          O  
ATOM   1416  CB  LEU A  92      56.019  77.911 -49.019  1.00 13.400          C  
ATOM   1417  CG  LEU A  92      57.342  77.019 -49.015  1.00 13.400          C  
ATOM   1418  CD1 LEU A  92      58.238  77.508 -50.128  1.00 13.400          C  
ATOM   1419  CD2 LEU A  92      58.086  77.035 -47.668  1.00 13.400          C  
ATOM   1420  H   LEU A  92      53.926  75.891 -49.064  1.00 11.510          H  
ATOM   1421  HA  LEU A  92      55.213  77.641 -47.014  1.00 11.470          H  
ATOM   1422 1HB  LEU A  92      55.621  77.893 -50.022  1.00 16.080          H  
ATOM   1423 2HB  LEU A  92      56.323  78.938 -48.803  1.00 16.080          H  
ATOM   1424  HG  LEU A  92      57.073  76.009 -49.243  1.00 16.080          H  
ATOM   1425 1HD1 LEU A  92      59.128  76.882 -50.178  1.00 16.080          H  
ATOM   1426 2HD1 LEU A  92      57.708  77.455 -51.071  1.00 16.080          H  
ATOM   1427 3HD1 LEU A  92      58.531  78.534 -49.944  1.00 16.080          H  
ATOM   1428 1HD2 LEU A  92      58.965  76.410 -47.744  1.00 16.080          H  
ATOM   1429 2HD2 LEU A  92      58.384  78.006 -47.418  1.00 16.080          H  
ATOM   1430 3HD2 LEU A  92      57.468  76.667 -46.885  1.00 16.080          H  
ATOM   1431  N   GLY A  93      52.615  78.131 -48.862  1.00  8.390          N  
ATOM   1432  CA  GLY A  93      51.522  78.998 -49.345  1.00  7.960          C  
ATOM   1433  C   GLY A  93      50.769  79.915 -48.360  1.00  8.190          C  
ATOM   1434  O   GLY A  93      50.284  80.972 -48.759  1.00  8.500          O  
ATOM   1435  H   GLY A  93      52.498  77.136 -49.031  1.00 10.070          H  
ATOM   1436 1HA  GLY A  93      51.922  79.620 -50.146  1.00  9.550          H  
ATOM   1437 2HA  GLY A  93      50.785  78.354 -49.827  1.00  9.550          H  
ATOM   1438  N   GLN A  94      50.628  79.522 -47.110  1.00  8.270          N  
ATOM   1439  CA  GLN A  94      49.861  80.284 -46.114  1.00  8.720          C  
ATOM   1440  C   GLN A  94      50.719  80.572 -44.855  1.00  8.520          C  
ATOM   1441  O   GLN A  94      51.908  80.290 -44.847  1.00  8.820          O  
ATOM   1442  CB  GLN A  94      48.560  79.532 -45.832  1.00 12.030          C  
ATOM   1443  CG  GLN A  94      47.595  79.342 -47.013  1.00 12.030          C  
ATOM   1444  CD  GLN A  94      46.969  80.613 -47.432  1.00 12.030          C  
ATOM   1445  OE1 GLN A  94      46.657  81.404 -46.569  1.00 12.030          O  
ATOM   1446  NE2 GLN A  94      46.792  80.852 -48.715  1.00 12.030          N  
ATOM   1447  H   GLN A  94      51.045  78.646 -46.825  1.00  9.920          H  
ATOM   1448  HA  GLN A  94      49.594  81.252 -46.542  1.00 10.460          H  
ATOM   1449 1HB  GLN A  94      48.794  78.565 -45.603  1.00 14.430          H  
ATOM   1450 2HB  GLN A  94      48.037  79.966 -45.006  1.00 14.430          H  
ATOM   1451 1HG  GLN A  94      48.132  78.924 -47.857  1.00 14.430          H  
ATOM   1452 2HG  GLN A  94      46.817  78.656 -46.701  1.00 14.430          H  
ATOM   1453 1HE2 GLN A  94      46.402  81.753 -48.986  1.00 14.430          H  
ATOM   1454 2HE2 GLN A  94      47.074  80.182 -49.396  1.00 14.430          H  
ATOM   1455  N   TYR A  95      50.182  81.253 -43.838  1.00  8.270          N  
ATOM   1456  CA  TYR A  95      50.961  81.561 -42.629  1.00  8.220          C  
ATOM   1457  C   TYR A  95      50.405  80.921 -41.347  1.00  8.960          C  
ATOM   1458  O   TYR A  95      49.263  81.159 -40.966  1.00  9.350          O  
ATOM   1459  CB  TYR A  95      51.007  83.077 -42.464  1.00 11.530          C  
ATOM   1460  CG  TYR A  95      51.756  83.573 -41.301  1.00 11.530          C  
ATOM   1461  CD1 TYR A  95      53.132  83.571 -41.335  1.00 11.530          C  
ATOM   1462  CD2 TYR A  95      51.082  84.062 -40.197  1.00 11.530          C  
ATOM   1463  CE1 TYR A  95      53.826  84.044 -40.275  1.00 11.530          C  
ATOM   1464  CE2 TYR A  95      51.792  84.538 -39.129  1.00 11.530          C  
ATOM   1465  CZ  TYR A  95      53.157  84.527 -39.164  1.00 11.530          C  
ATOM   1466  OH  TYR A  95      53.848  84.995 -38.093  1.00 11.530          O  
ATOM   1467  H   TYR A  95      49.215  81.561 -43.876  1.00  9.920          H  
ATOM   1468  HA  TYR A  95      51.975  81.188 -42.766  1.00  9.860          H  
ATOM   1469 1HB  TYR A  95      51.460  83.492 -43.320  1.00 13.830          H  
ATOM   1470 2HB  TYR A  95      49.990  83.471 -42.414  1.00 13.830          H  
ATOM   1471  HD1 TYR A  95      53.666  83.192 -42.210  1.00 13.830          H  
ATOM   1472  HD2 TYR A  95      49.992  84.069 -40.179  1.00 13.830          H  
ATOM   1473  HE1 TYR A  95      54.893  84.038 -40.311  1.00 13.830          H  
ATOM   1474  HE2 TYR A  95      51.273  84.927 -38.254  1.00 13.830          H  
ATOM   1475  HH  TYR A  95      53.201  85.228 -37.417  1.00 13.830          H  
ATOM   1476  N   THR A  96      51.239  80.131 -40.665  1.00  9.410          N  
ATOM   1477  CA  THR A  96      50.837  79.442 -39.421  1.00 10.320          C  
ATOM   1478  C   THR A  96      51.961  79.168 -38.425  1.00 10.670          C  
ATOM   1479  O   THR A  96      53.096  79.617 -38.600  1.00 10.310          O  
ATOM   1480  CB  THR A  96      50.150  78.107 -39.733  1.00 14.080          C  
ATOM   1481  OG1 THR A  96      49.597  77.570 -38.535  1.00 14.080          O  
ATOM   1482  CG2 THR A  96      51.165  77.109 -40.337  1.00 14.080          C  
ATOM   1483  H   THR A  96      52.172  80.013 -41.039  1.00 11.290          H  
ATOM   1484  HA  THR A  96      50.107  80.071 -38.911  1.00 12.380          H  
ATOM   1485  HB  THR A  96      49.338  78.283 -40.424  1.00 16.900          H  
ATOM   1486  HG1 THR A  96      48.797  78.071 -38.260  1.00 16.900          H  
ATOM   1487 1HG2 THR A  96      50.655  76.177 -40.565  1.00 16.900          H  
ATOM   1488 2HG2 THR A  96      51.554  77.520 -41.213  1.00 16.900          H  
ATOM   1489 3HG2 THR A  96      51.982  76.913 -39.671  1.00 16.900          H  
ATOM   1490  N   ASN A  97      51.625  78.394 -37.384  1.00 11.560          N  
ATOM   1491  CA  ASN A  97      52.552  77.980 -36.332  1.00 12.250          C  
ATOM   1492  C   ASN A  97      52.473  76.459 -36.121  1.00 12.960          C  
ATOM   1493  O   ASN A  97      52.829  75.947 -35.058  1.00 13.760          O  
ATOM   1494  CB  ASN A  97      52.225  78.685 -35.029  1.00 16.870          C  
ATOM   1495  CG  ASN A  97      53.360  78.719 -34.054  1.00 16.870          C  
ATOM   1496  OD1 ASN A  97      54.512  78.958 -34.444  1.00 16.870          O  
ATOM   1497  ND2 ASN A  97      53.069  78.484 -32.795  1.00 16.870          N  
ATOM   1498  H   ASN A  97      50.652  78.080 -37.317  1.00 13.870          H  
ATOM   1499  HA  ASN A  97      53.569  78.221 -36.640  1.00 14.700          H  
ATOM   1500 1HB  ASN A  97      51.891  79.692 -35.235  1.00 20.250          H  
ATOM   1501 2HB  ASN A  97      51.403  78.176 -34.563  1.00 20.250          H  
ATOM   1502 1HD2 ASN A  97      53.790  78.498 -32.098  1.00 20.250          H  
ATOM   1503 2HD2 ASN A  97      52.123  78.284 -32.524  1.00 20.250          H  
ATOM   1504  N   GLN A  98      52.051  75.753 -37.162  1.00 12.800          N  
ATOM   1505  CA  GLN A  98      51.906  74.299 -37.177  1.00 13.600          C  
ATOM   1506  C   GLN A  98      53.257  73.599 -37.149  1.00 13.420          C  
ATOM   1507  O   GLN A  98      54.243  74.144 -37.640  1.00 13.010          O  
ATOM   1508  CB  GLN A  98      51.070  73.878 -38.402  1.00 18.720          C  
ATOM   1509  CG  GLN A  98      50.932  72.359 -38.660  1.00 18.720          C  
ATOM   1510  CD  GLN A  98      50.184  71.603 -37.579  1.00 18.720          C  
ATOM   1511  OE1 GLN A  98      50.667  71.511 -36.423  1.00 18.720          O  
ATOM   1512  NE2 GLN A  98      49.031  71.044 -37.935  1.00 18.720          N  
ATOM   1513  H   GLN A  98      51.772  76.280 -37.975  1.00 15.360          H  
ATOM   1514  HA  GLN A  98      51.355  74.011 -36.279  1.00 16.320          H  
ATOM   1515 1HB  GLN A  98      50.062  74.292 -38.296  1.00 22.460          H  
ATOM   1516 2HB  GLN A  98      51.495  74.309 -39.288  1.00 22.460          H  
ATOM   1517 1HG  GLN A  98      50.359  72.234 -39.585  1.00 22.460          H  
ATOM   1518 2HG  GLN A  98      51.908  71.908 -38.797  1.00 22.460          H  
ATOM   1519 1HE2 GLN A  98      48.501  70.514 -37.265  1.00 22.460          H  
ATOM   1520 2HE2 GLN A  98      48.676  71.130 -38.902  1.00 22.460          H  
ATOM   1521  N   GLY A  99      53.306  72.429 -36.510  1.00 13.880          N  
ATOM   1522  CA  GLY A  99      54.527  71.625 -36.417  1.00 13.980          C  
ATOM   1523  C   GLY A  99      54.476  70.350 -37.266  1.00 14.310          C  
ATOM   1524  O   GLY A  99      53.703  70.241 -38.214  1.00 14.450          O  
ATOM   1525  H   GLY A  99      52.427  72.065 -36.137  1.00 16.660          H  
ATOM   1526 1HA  GLY A  99      55.379  72.229 -36.721  1.00 16.780          H  
ATOM   1527 2HA  GLY A  99      54.693  71.357 -35.374  1.00 16.780          H  
ATOM   1528  N   GLY A 100      55.263  69.344 -36.879  1.00 14.620          N  
ATOM   1529  CA  GLY A 100      55.312  68.097 -37.640  1.00 15.080          C  
ATOM   1530  C   GLY A 100      56.277  68.201 -38.813  1.00 14.870          C  
ATOM   1531  O   GLY A 100      57.129  69.091 -38.840  1.00 14.410          O  
ATOM   1532  H   GLY A 100      55.862  69.458 -36.074  1.00 17.540          H  
ATOM   1533 1HA  GLY A 100      55.620  67.282 -36.984  1.00 18.100          H  
ATOM   1534 2HA  GLY A 100      54.315  67.855 -38.007  1.00 18.100          H  
ATOM   1535  N   ILE A 101      56.167  67.256 -39.754  1.00 15.330          N  
ATOM   1536  CA  ILE A 101      57.088  67.165 -40.893  1.00 15.370          C  
ATOM   1537  C   ILE A 101      56.981  68.322 -41.896  1.00 14.800          C  
ATOM   1538  O   ILE A 101      57.941  68.609 -42.614  1.00 15.100          O  
ATOM   1539  CB  ILE A 101      56.948  65.801 -41.608  1.00 21.500          C  
ATOM   1540  CG1 ILE A 101      55.513  65.638 -42.226  1.00 21.500          C  
ATOM   1541  CG2 ILE A 101      57.290  64.678 -40.609  1.00 21.500          C  
ATOM   1542  CD1 ILE A 101      55.342  64.430 -43.124  1.00 21.500          C  
ATOM   1543  H   ILE A 101      55.425  66.580 -39.654  1.00 18.400          H  
ATOM   1544  HA  ILE A 101      58.100  67.195 -40.490  1.00 18.440          H  
ATOM   1545  HB  ILE A 101      57.658  65.763 -42.435  1.00 25.800          H  
ATOM   1546 1HG1 ILE A 101      54.781  65.572 -41.430  1.00 25.800          H  
ATOM   1547 2HG1 ILE A 101      55.296  66.499 -42.830  1.00 25.800          H  
ATOM   1548 1HG2 ILE A 101      57.241  63.710 -41.094  1.00 25.800          H  
ATOM   1549 2HG2 ILE A 101      58.303  64.835 -40.236  1.00 25.800          H  
ATOM   1550 3HG2 ILE A 101      56.598  64.695 -39.774  1.00 25.800          H  
ATOM   1551 1HD1 ILE A 101      54.325  64.414 -43.517  1.00 25.800          H  
ATOM   1552 2HD1 ILE A 101      56.049  64.498 -43.953  1.00 25.800          H  
ATOM   1553 3HD1 ILE A 101      55.520  63.513 -42.571  1.00 25.800          H  
ATOM   1554  N   THR A 102      55.823  68.975 -41.959  1.00 14.130          N  
ATOM   1555  CA  THR A 102      55.637  70.131 -42.821  1.00 13.670          C  
ATOM   1556  C   THR A 102      54.641  71.098 -42.248  1.00 12.770          C  
ATOM   1557  O   THR A 102      53.656  70.709 -41.616  1.00 12.940          O  
ATOM   1558  CB  THR A 102      55.176  69.796 -44.242  1.00 19.320          C  
ATOM   1559  OG1 THR A 102      55.013  71.050 -44.932  1.00 19.320          O  
ATOM   1560  CG2 THR A 102      53.837  69.040 -44.243  1.00 19.320          C  
ATOM   1561  H   THR A 102      55.050  68.686 -41.377  1.00 16.960          H  
ATOM   1562  HA  THR A 102      56.589  70.655 -42.901  1.00 16.400          H  
ATOM   1563  HB  THR A 102      55.938  69.199 -44.740  1.00 23.190          H  
ATOM   1564  HG1 THR A 102      54.756  70.911 -45.866  1.00 23.190          H  
ATOM   1565 1HG2 THR A 102      53.546  68.846 -45.275  1.00 23.190          H  
ATOM   1566 2HG2 THR A 102      53.942  68.106 -43.717  1.00 23.190          H  
ATOM   1567 3HG2 THR A 102      53.066  69.634 -43.768  1.00 23.190          H  
ATOM   1568  N   ALA A 103      54.914  72.366 -42.477  1.00 11.920          N  
ATOM   1569  CA  ALA A 103      54.073  73.453 -42.050  1.00 11.180          C  
ATOM   1570  C   ALA A 103      54.454  74.690 -42.818  1.00 10.850          C  
ATOM   1571  O   ALA A 103      55.626  74.888 -43.139  1.00 10.700          O  
ATOM   1572  CB  ALA A 103      54.233  73.684 -40.565  1.00 15.950          C  
ATOM   1573  H   ALA A 103      55.737  72.573 -43.027  1.00 14.300          H  
ATOM   1574  HA  ALA A 103      53.036  73.207 -42.278  1.00 13.420          H  
ATOM   1575 1HB  ALA A 103      53.603  74.505 -40.249  1.00 19.140          H  
ATOM   1576 2HB  ALA A 103      53.950  72.780 -40.015  1.00 19.140          H  
ATOM   1577 3HB  ALA A 103      55.265  73.917 -40.344  1.00 19.140          H  
ATOM   1578  N   TRP A 104      53.532  75.629 -42.937  1.00 10.980          N  
ATOM   1579  CA  TRP A 104      53.814  76.872 -43.649  1.00 10.950          C  
ATOM   1580  C   TRP A 104      54.700  77.790 -42.793  1.00 11.710          C  
ATOM   1581  O   TRP A 104      55.201  78.831 -43.245  1.00 12.180          O  
ATOM   1582  CB  TRP A 104      52.536  77.581 -43.918  1.00 15.340          C  
ATOM   1583  CG  TRP A 104      51.479  76.790 -44.549  1.00 15.340          C  
ATOM   1584  CD1 TRP A 104      51.574  75.849 -45.526  1.00 15.340          C  
ATOM   1585  CD2 TRP A 104      50.094  76.833 -44.164  1.00 15.340          C  
ATOM   1586  NE1 TRP A 104      50.328  75.337 -45.793  1.00 15.340          N  
ATOM   1587  CE2 TRP A 104      49.419  75.922 -44.959  1.00 15.340          C  
ATOM   1588  CE3 TRP A 104      49.374  77.579 -43.216  1.00 15.340          C  
ATOM   1589  CZ2 TRP A 104      48.048  75.725 -44.846  1.00 15.340          C  
ATOM   1590  CZ3 TRP A 104      48.012  77.384 -43.095  1.00 15.340          C  
ATOM   1591  CH2 TRP A 104      47.361  76.483 -43.888  1.00 15.340          C  
ATOM   1592  H   TRP A 104      52.588  75.439 -42.627  1.00 13.180          H  
ATOM   1593  HA  TRP A 104      54.331  76.645 -44.582  1.00 13.140          H  
ATOM   1594 1HB  TRP A 104      52.199  78.170 -43.099  1.00 18.410          H  
ATOM   1595 2HB  TRP A 104      52.814  78.257 -44.683  1.00 18.410          H  
ATOM   1596  HD1 TRP A 104      52.492  75.558 -46.032  1.00 18.410          H  
ATOM   1597  HE1 TRP A 104      50.086  74.625 -46.511  1.00 18.410          H  
ATOM   1598  HE3 TRP A 104      49.872  78.304 -42.605  1.00 18.410          H  
ATOM   1599  HZ2 TRP A 104      47.513  75.010 -45.475  1.00 18.410          H  
ATOM   1600  HZ3 TRP A 104      47.475  77.972 -42.363  1.00 18.410          H  
ATOM   1601  HH2 TRP A 104      46.283  76.355 -43.774  1.00 18.410          H  
ATOM   1602  N   ARG A 105      54.934  77.326 -41.564  1.00 12.040          N  
ATOM   1603  CA  ARG A 105      55.761  77.889 -40.511  1.00 12.950          C  
ATOM   1604  C   ARG A 105      57.186  78.105 -41.025  1.00 13.270          C  
ATOM   1605  O   ARG A 105      57.936  78.911 -40.487  1.00 13.420          O  
ATOM   1606  CB  ARG A 105      55.756  76.931 -39.322  1.00 17.770          C  
ATOM   1607  CG  ARG A 105      56.615  77.307 -38.123  1.00 17.770          C  
ATOM   1608  CD  ARG A 105      56.475  76.315 -37.002  1.00 17.770          C  
ATOM   1609  NE  ARG A 105      56.803  74.955 -37.427  1.00 17.770          N  
ATOM   1610  CZ  ARG A 105      58.044  74.429 -37.571  1.00 17.770          C  
ATOM   1611  NH1 ARG A 105      59.122  75.156 -37.327  1.00 17.770          N  
ATOM   1612  NH2 ARG A 105      58.173  73.173 -37.968  1.00 17.770          N  
ATOM   1613  H   ARG A 105      54.471  76.456 -41.348  1.00 14.450          H  
ATOM   1614  HA  ARG A 105      55.338  78.847 -40.201  1.00 15.540          H  
ATOM   1615 1HB  ARG A 105      54.729  76.801 -38.965  1.00 21.320          H  
ATOM   1616 2HB  ARG A 105      56.099  75.964 -39.665  1.00 21.320          H  
ATOM   1617 1HG  ARG A 105      57.660  77.367 -38.407  1.00 21.320          H  
ATOM   1618 2HG  ARG A 105      56.284  78.259 -37.745  1.00 21.320          H  
ATOM   1619 1HD  ARG A 105      57.130  76.588 -36.175  1.00 21.320          H  
ATOM   1620 2HD  ARG A 105      55.444  76.316 -36.647  1.00 21.320          H  
ATOM   1621  HE  ARG A 105      55.989  74.354 -37.616  1.00 21.320          H  
ATOM   1622 1HH1 ARG A 105      59.030  76.114 -37.027  1.00 21.320          H  
ATOM   1623 2HH1 ARG A 105      60.043  74.754 -37.439  1.00 21.320          H  
ATOM   1624 1HH2 ARG A 105      57.349  72.619 -38.161  1.00 21.320          H  
ATOM   1625 2HH2 ARG A 105      59.089  72.765 -38.084  1.00 21.320          H  
ATOM   1626  N   ARG A 106      57.556  77.364 -42.071  1.00 13.550          N  
ATOM   1627  CA  ARG A 106      58.871  77.414 -42.692  1.00 14.090          C  
ATOM   1628  C   ARG A 106      59.359  78.783 -43.192  1.00 13.400          C  
ATOM   1629  O   ARG A 106      60.571  78.993 -43.223  1.00 13.650          O  
ATOM   1630  CB  ARG A 106      58.905  76.459 -43.867  1.00 19.510          C  
ATOM   1631  CG  ARG A 106      58.937  74.998 -43.495  1.00 19.510          C  
ATOM   1632  CD  ARG A 106      58.692  74.125 -44.663  1.00 19.510          C  
ATOM   1633  NE  ARG A 106      59.738  74.230 -45.676  1.00 19.510          N  
ATOM   1634  CZ  ARG A 106      59.668  73.669 -46.898  1.00 19.510          C  
ATOM   1635  NH1 ARG A 106      58.610  72.964 -47.226  1.00 19.510          N  
ATOM   1636  NH2 ARG A 106      60.661  73.825 -47.758  1.00 19.510          N  
ATOM   1637  H   ARG A 106      56.866  76.705 -42.454  1.00 16.260          H  
ATOM   1638  HA  ARG A 106      59.587  77.056 -41.952  1.00 16.910          H  
ATOM   1639 1HB  ARG A 106      58.007  76.617 -44.468  1.00 23.410          H  
ATOM   1640 2HB  ARG A 106      59.762  76.679 -44.499  1.00 23.410          H  
ATOM   1641 1HG  ARG A 106      59.918  74.754 -43.092  1.00 23.410          H  
ATOM   1642 2HG  ARG A 106      58.175  74.791 -42.746  1.00 23.410          H  
ATOM   1643 1HD  ARG A 106      58.637  73.088 -44.328  1.00 23.410          H  
ATOM   1644 2HD  ARG A 106      57.737  74.413 -45.114  1.00 23.410          H  
ATOM   1645  HE  ARG A 106      60.563  74.765 -45.447  1.00 23.410          H  
ATOM   1646 1HH1 ARG A 106      57.865  72.847 -46.550  1.00 23.410          H  
ATOM   1647 2HH1 ARG A 106      58.543  72.534 -48.136  1.00 23.410          H  
ATOM   1648 1HH2 ARG A 106      61.474  74.369 -47.499  1.00 23.410          H  
ATOM   1649 2HH2 ARG A 106      60.610  73.404 -48.674  1.00 23.410          H  
ATOM   1650  N   ILE A 107      58.482  79.700 -43.636  1.00 12.710          N  
ATOM   1651  CA  ILE A 107      59.058  80.963 -44.139  1.00 12.240          C  
ATOM   1652  C   ILE A 107      59.457  81.990 -43.071  1.00 11.500          C  
ATOM   1653  O   ILE A 107      60.600  82.449 -43.057  1.00 11.720          O  
ATOM   1654  CB  ILE A 107      58.116  81.680 -45.153  1.00 17.320          C  
ATOM   1655  CG1 ILE A 107      57.878  80.834 -46.455  1.00 17.320          C  
ATOM   1656  CG2 ILE A 107      58.684  83.085 -45.528  1.00 17.320          C  
ATOM   1657  CD1 ILE A 107      59.134  80.573 -47.316  1.00 17.320          C  
ATOM   1658  H   ILE A 107      57.470  79.521 -43.611  1.00 15.250          H  
ATOM   1659  HA  ILE A 107      59.974  80.712 -44.664  1.00 14.690          H  
ATOM   1660  HB  ILE A 107      57.137  81.812 -44.692  1.00 20.790          H  
ATOM   1661 1HG1 ILE A 107      57.446  79.873 -46.173  1.00 20.790          H  
ATOM   1662 2HG1 ILE A 107      57.153  81.363 -47.075  1.00 20.790          H  
ATOM   1663 1HG2 ILE A 107      58.016  83.575 -46.214  1.00 20.790          H  
ATOM   1664 2HG2 ILE A 107      58.791  83.706 -44.662  1.00 20.790          H  
ATOM   1665 3HG2 ILE A 107      59.659  82.984 -45.989  1.00 20.790          H  
ATOM   1666 1HD1 ILE A 107      58.853  80.012 -48.190  1.00 20.790          H  
ATOM   1667 2HD1 ILE A 107      59.572  81.505 -47.646  1.00 20.790          H  
ATOM   1668 3HD1 ILE A 107      59.874  80.009 -46.758  1.00 20.790          H  
ATOM   1669  N   CYS A 108      58.520  82.421 -42.232  1.00 10.760          N  
ATOM   1670  CA  CYS A 108      58.855  83.443 -41.246  1.00 10.130          C  
ATOM   1671  C   CYS A 108      57.831  83.550 -40.128  1.00  9.590          C  
ATOM   1672  O   CYS A 108      57.132  84.558 -40.070  1.00  8.990          O  
ATOM   1673  CB  CYS A 108      58.963  84.818 -41.912  1.00 14.430          C  
ATOM   1674  SG  CYS A 108      57.411  85.408 -42.623  1.00 14.430          S  
ATOM   1675  H   CYS A 108      57.599  82.012 -42.271  1.00 12.910          H  
ATOM   1676  HA  CYS A 108      59.831  83.202 -40.828  1.00 12.160          H  
ATOM   1677 1HB  CYS A 108      59.296  85.551 -41.182  1.00 17.320          H  
ATOM   1678 2HB  CYS A 108      59.713  84.793 -42.701  1.00 17.320          H  
ATOM   1679  HG  CYS A 108      56.762  85.430 -41.455  1.00 17.320          H  
ATOM   1680  N   PRO A 109      57.743  82.613 -39.182  1.00  9.920          N  
ATOM   1681  CA  PRO A 109      56.686  82.529 -38.174  1.00  9.640          C  
ATOM   1682  C   PRO A 109      56.935  83.499 -37.023  1.00  9.090          C  
ATOM   1683  O   PRO A 109      56.897  83.118 -35.855  1.00  9.000          O  
ATOM   1684  CB  PRO A 109      56.831  81.084 -37.722  1.00 14.460          C  
ATOM   1685  CG  PRO A 109      58.340  80.829 -37.822  1.00 14.460          C  
ATOM   1686  CD  PRO A 109      58.801  81.618 -39.046  1.00 14.460          C  
ATOM   1687  HA  PRO A 109      55.707  82.699 -38.634  1.00 11.570          H  
ATOM   1688 1HB  PRO A 109      56.421  80.947 -36.710  1.00 17.350          H  
ATOM   1689 2HB  PRO A 109      56.248  80.443 -38.399  1.00 17.350          H  
ATOM   1690 1HG  PRO A 109      58.837  81.149 -36.892  1.00 17.350          H  
ATOM   1691 2HG  PRO A 109      58.536  79.754 -37.935  1.00 17.350          H  
ATOM   1692 1HD  PRO A 109      59.756  82.108 -38.816  1.00 17.350          H  
ATOM   1693 2HD  PRO A 109      58.874  80.990 -39.931  1.00 17.350          H  
ATOM   1694  N   ILE A 110      57.110  84.764 -37.360  1.00  8.930          N  
ATOM   1695  CA  ILE A 110      57.475  85.795 -36.407  1.00  8.670          C  
ATOM   1696  C   ILE A 110      56.356  86.148 -35.452  1.00  8.050          C  
ATOM   1697  O   ILE A 110      56.611  86.575 -34.326  1.00  7.900          O  
ATOM   1698  CB  ILE A 110      58.041  87.024 -37.155  1.00 12.240          C  
ATOM   1699  CG1 ILE A 110      56.951  87.682 -38.058  1.00 12.240          C  
ATOM   1700  CG2 ILE A 110      59.267  86.562 -37.979  1.00 12.240          C  
ATOM   1701  CD1 ILE A 110      57.349  89.001 -38.686  1.00 12.240          C  
ATOM   1702  H   ILE A 110      57.029  84.996 -38.343  1.00 10.720          H  
ATOM   1703  HA  ILE A 110      58.292  85.404 -35.803  1.00 10.400          H  
ATOM   1704  HB  ILE A 110      58.355  87.771 -36.429  1.00 14.690          H  
ATOM   1705 1HG1 ILE A 110      56.678  86.992 -38.855  1.00 14.690          H  
ATOM   1706 2HG1 ILE A 110      56.085  87.878 -37.460  1.00 14.690          H  
ATOM   1707 1HG2 ILE A 110      59.718  87.399 -38.496  1.00 14.690          H  
ATOM   1708 2HG2 ILE A 110      60.001  86.126 -37.303  1.00 14.690          H  
ATOM   1709 3HG2 ILE A 110      58.967  85.819 -38.702  1.00 14.690          H  
ATOM   1710 1HD1 ILE A 110      56.518  89.380 -39.277  1.00 14.690          H  
ATOM   1711 2HD1 ILE A 110      57.589  89.714 -37.897  1.00 14.690          H  
ATOM   1712 3HD1 ILE A 110      58.209  88.872 -39.334  1.00 14.690          H  
ATOM   1713  N   PHE A 111      55.114  85.951 -35.877  1.00  7.990          N  
ATOM   1714  CA  PHE A 111      54.000  86.222 -34.994  1.00  7.820          C  
ATOM   1715  C   PHE A 111      53.309  84.938 -34.559  1.00  7.550          C  
ATOM   1716  O   PHE A 111      52.165  85.010 -34.116  1.00  7.270          O  
ATOM   1717  CB  PHE A 111      52.946  87.118 -35.658  1.00 11.020          C  
ATOM   1718  CG  PHE A 111      53.468  88.418 -36.175  1.00 11.020          C  
ATOM   1719  CD1 PHE A 111      53.375  88.712 -37.532  1.00 11.020          C  
ATOM   1720  CD2 PHE A 111      54.074  89.339 -35.338  1.00 11.020          C  
ATOM   1721  CE1 PHE A 111      53.861  89.901 -38.026  1.00 11.020          C  
ATOM   1722  CE2 PHE A 111      54.565  90.524 -35.835  1.00 11.020          C  
ATOM   1723  CZ  PHE A 111      54.456  90.806 -37.179  1.00 11.020          C  
ATOM   1724  H   PHE A 111      54.956  85.640 -36.831  1.00  9.590          H  
ATOM   1725  HA  PHE A 111      54.374  86.718 -34.099  1.00  9.380          H  
ATOM   1726 1HB  PHE A 111      52.466  86.597 -36.465  1.00 13.220          H  
ATOM   1727 2HB  PHE A 111      52.169  87.341 -34.928  1.00 13.220          H  
ATOM   1728  HD1 PHE A 111      52.907  87.994 -38.209  1.00 13.220          H  
ATOM   1729  HD2 PHE A 111      54.166  89.119 -34.272  1.00 13.220          H  
ATOM   1730  HE1 PHE A 111      53.778  90.122 -39.091  1.00 13.220          H  
ATOM   1731  HE2 PHE A 111      55.042  91.239 -35.166  1.00 13.220          H  
ATOM   1732  HZ  PHE A 111      54.844  91.745 -37.569  1.00 13.220          H  
ATOM   1733  N   GLU A 112      53.948  83.762 -34.735  1.00  7.920          N  
ATOM   1734  CA  GLU A 112      53.298  82.501 -34.345  1.00  7.940          C  
ATOM   1735  C   GLU A 112      51.854  82.467 -34.843  1.00  7.970          C  
ATOM   1736  O   GLU A 112      50.931  82.488 -34.043  1.00  7.790          O  
ATOM   1737  CB  GLU A 112      53.324  82.293 -32.821  1.00 11.110          C  
ATOM   1738  CG  GLU A 112      54.723  82.212 -32.212  1.00 11.110          C  
ATOM   1739  CD  GLU A 112      54.735  81.831 -30.730  1.00 11.110          C  
ATOM   1740  OE1 GLU A 112      53.682  81.714 -30.147  1.00 11.110          O  
ATOM   1741  OE2 GLU A 112      55.808  81.661 -30.193  1.00 11.110          O  
ATOM   1742  H   GLU A 112      54.912  83.736 -35.094  1.00  9.500          H  
ATOM   1743  HA  GLU A 112      53.839  81.676 -34.813  1.00  9.530          H  
ATOM   1744 1HB  GLU A 112      52.799  83.113 -32.334  1.00 13.330          H  
ATOM   1745 2HB  GLU A 112      52.790  81.378 -32.570  1.00 13.330          H  
ATOM   1746 1HG  GLU A 112      55.300  81.474 -32.771  1.00 13.330          H  
ATOM   1747 2HG  GLU A 112      55.208  83.179 -32.336  1.00 13.330          H  
ATOM   1748  N   GLY A 113      51.652  82.460 -36.155  1.00  8.420          N  
ATOM   1749  CA  GLY A 113      50.301  82.590 -36.712  1.00  8.670          C  
ATOM   1750  C   GLY A 113      49.264  81.621 -36.145  1.00  8.350          C  
ATOM   1751  O   GLY A 113      49.479  80.410 -36.100  1.00  8.730          O  
ATOM   1752  H   GLY A 113      52.459  82.386 -36.758  1.00 10.100          H  
ATOM   1753 1HA  GLY A 113      49.952  83.611 -36.554  1.00 10.400          H  
ATOM   1754 2HA  GLY A 113      50.353  82.443 -37.789  1.00 10.400          H  
ATOM   1755  N   ILE A 114      48.128  82.202 -35.712  1.00  7.820          N  
ATOM   1756  CA  ILE A 114      46.976  81.506 -35.122  1.00  7.620          C  
ATOM   1757  C   ILE A 114      45.729  81.876 -35.949  1.00  6.740          C  
ATOM   1758  O   ILE A 114      45.566  83.047 -36.284  1.00  6.370          O  
ATOM   1759  CB  ILE A 114      46.727  81.956 -33.659  1.00 10.750          C  
ATOM   1760  CG1 ILE A 114      48.004  81.866 -32.788  1.00 10.750          C  
ATOM   1761  CG2 ILE A 114      45.618  81.130 -33.049  1.00 10.750          C  
ATOM   1762  CD1 ILE A 114      48.633  80.511 -32.615  1.00 10.750          C  
ATOM   1763  H   ILE A 114      48.077  83.207 -35.796  1.00  9.380          H  
ATOM   1764  HA  ILE A 114      47.129  80.427 -35.171  1.00  9.140          H  
ATOM   1765  HB  ILE A 114      46.431  82.999 -33.662  1.00 12.900          H  
ATOM   1766 1HG1 ILE A 114      48.733  82.528 -33.214  1.00 12.900          H  
ATOM   1767 2HG1 ILE A 114      47.755  82.237 -31.798  1.00 12.900          H  
ATOM   1768 1HG2 ILE A 114      45.428  81.484 -32.059  1.00 12.900          H  
ATOM   1769 2HG2 ILE A 114      44.752  81.241 -33.608  1.00 12.900          H  
ATOM   1770 3HG2 ILE A 114      45.876  80.074 -33.023  1.00 12.900          H  
ATOM   1771 1HD1 ILE A 114      49.517  80.612 -31.985  1.00 12.900          H  
ATOM   1772 2HD1 ILE A 114      47.955  79.830 -32.161  1.00 12.900          H  
ATOM   1773 3HD1 ILE A 114      48.933  80.139 -33.583  1.00 12.900          H  
ATOM   1774  N   GLY A 115      44.845  80.924 -36.275  1.00  6.670          N  
ATOM   1775  CA  GLY A 115      43.640  81.278 -37.075  1.00  6.120          C  
ATOM   1776  C   GLY A 115      42.327  81.551 -36.294  1.00  5.730          C  
ATOM   1777  O   GLY A 115      41.268  81.734 -36.911  1.00  5.480          O  
ATOM   1778  H   GLY A 115      45.007  79.950 -35.966  1.00  8.000          H  
ATOM   1779 1HA  GLY A 115      43.876  82.158 -37.674  1.00  7.340          H  
ATOM   1780 2HA  GLY A 115      43.455  80.489 -37.793  1.00  7.340          H  
ATOM   1781  N   TYR A 116      42.420  81.636 -34.967  1.00  5.820          N  
ATOM   1782  CA  TYR A 116      41.316  81.739 -33.988  1.00  5.680          C  
ATOM   1783  C   TYR A 116      40.167  82.651 -34.321  1.00  5.380          C  
ATOM   1784  O   TYR A 116      39.014  82.304 -34.053  1.00  5.250          O  
ATOM   1785  CB  TYR A 116      41.897  82.244 -32.655  1.00  8.010          C  
ATOM   1786  CG  TYR A 116      42.216  83.726 -32.653  1.00  8.010          C  
ATOM   1787  CD1 TYR A 116      41.282  84.639 -32.157  1.00  8.010          C  
ATOM   1788  CD2 TYR A 116      43.412  84.189 -33.194  1.00  8.010          C  
ATOM   1789  CE1 TYR A 116      41.552  85.986 -32.199  1.00  8.010          C  
ATOM   1790  CE2 TYR A 116      43.673  85.533 -33.231  1.00  8.010          C  
ATOM   1791  CZ  TYR A 116      42.750  86.432 -32.735  1.00  8.010          C  
ATOM   1792  OH  TYR A 116      43.010  87.781 -32.774  1.00  8.010          O  
ATOM   1793  H   TYR A 116      43.342  81.465 -34.592  1.00  6.980          H  
ATOM   1794  HA  TYR A 116      40.902  80.744 -33.840  1.00  6.820          H  
ATOM   1795 1HB  TYR A 116      41.175  82.069 -31.866  1.00  9.610          H  
ATOM   1796 2HB  TYR A 116      42.794  81.695 -32.397  1.00  9.610          H  
ATOM   1797  HD1 TYR A 116      40.334  84.285 -31.745  1.00  9.610          H  
ATOM   1798  HD2 TYR A 116      44.135  83.496 -33.597  1.00  9.610          H  
ATOM   1799  HE1 TYR A 116      40.823  86.700 -31.818  1.00  9.610          H  
ATOM   1800  HE2 TYR A 116      44.609  85.893 -33.657  1.00  9.610          H  
ATOM   1801  HH  TYR A 116      43.874  87.932 -33.164  1.00  9.610          H  
ATOM   1802  N   ALA A 117      40.426  83.772 -34.963  1.00  5.420          N  
ATOM   1803  CA  ALA A 117      39.382  84.734 -35.248  1.00  5.370          C  
ATOM   1804  C   ALA A 117      38.288  84.129 -36.107  1.00  4.920          C  
ATOM   1805  O   ALA A 117      37.134  84.567 -36.070  1.00  4.910          O  
ATOM   1806  CB  ALA A 117      39.983  85.943 -35.931  1.00  7.540          C  
ATOM   1807  H   ALA A 117      41.387  83.997 -35.198  1.00  6.500          H  
ATOM   1808  HA  ALA A 117      38.935  85.039 -34.302  1.00  6.440          H  
ATOM   1809 1HB  ALA A 117      39.212  86.680 -36.121  1.00  9.050          H  
ATOM   1810 2HB  ALA A 117      40.749  86.383 -35.292  1.00  9.050          H  
ATOM   1811 3HB  ALA A 117      40.433  85.643 -36.874  1.00  9.050          H  
ATOM   1812  N   SER A 118      38.678  83.156 -36.930  1.00  4.740          N  
ATOM   1813  CA  SER A 118      37.815  82.522 -37.900  1.00  4.440          C  
ATOM   1814  C   SER A 118      37.322  81.135 -37.523  1.00  4.180          C  
ATOM   1815  O   SER A 118      36.601  80.514 -38.309  1.00  3.970          O  
ATOM   1816  CB  SER A 118      38.570  82.420 -39.216  1.00  6.340          C  
ATOM   1817  OG  SER A 118      39.693  81.562 -39.113  1.00  6.340          O  
ATOM   1818  H   SER A 118      39.637  82.815 -36.858  1.00  5.690          H  
ATOM   1819  HA  SER A 118      36.942  83.156 -38.022  1.00  5.330          H  
ATOM   1820 1HB  SER A 118      37.894  82.034 -39.956  1.00  7.600          H  
ATOM   1821 2HB  SER A 118      38.893  83.403 -39.541  1.00  7.600          H  
ATOM   1822  HG  SER A 118      40.294  81.961 -38.447  1.00  7.600          H  
ATOM   1823  N   GLN A 119      37.618  80.645 -36.311  1.00  4.380          N  
ATOM   1824  CA  GLN A 119      37.250  79.259 -35.995  1.00  4.440          C  
ATOM   1825  C   GLN A 119      35.760  78.964 -36.175  1.00  4.290          C  
ATOM   1826  O   GLN A 119      35.406  77.893 -36.656  1.00  4.330          O  
ATOM   1827  CB  GLN A 119      37.652  78.872 -34.577  1.00  6.190          C  
ATOM   1828  CG  GLN A 119      37.532  77.337 -34.254  1.00  6.190          C  
ATOM   1829  CD  GLN A 119      36.139  76.908 -33.783  1.00  6.190          C  
ATOM   1830  OE1 GLN A 119      35.410  77.710 -33.233  1.00  6.190          O  
ATOM   1831  NE2 GLN A 119      35.781  75.656 -33.977  1.00  6.190          N  
ATOM   1832  H   GLN A 119      38.146  81.215 -35.642  1.00  5.260          H  
ATOM   1833  HA  GLN A 119      37.803  78.609 -36.669  1.00  5.330          H  
ATOM   1834 1HB  GLN A 119      38.655  79.216 -34.351  1.00  7.430          H  
ATOM   1835 2HB  GLN A 119      36.994  79.384 -33.923  1.00  7.430          H  
ATOM   1836 1HG  GLN A 119      37.769  76.773 -35.159  1.00  7.430          H  
ATOM   1837 2HG  GLN A 119      38.240  77.076 -33.480  1.00  7.430          H  
ATOM   1838 1HE2 GLN A 119      34.882  75.332 -33.669  1.00  7.430          H  
ATOM   1839 2HE2 GLN A 119      36.408  75.015 -34.423  1.00  7.430          H  
ATOM   1840  N   MET A 120      34.875  79.899 -35.832  1.00  4.300          N  
ATOM   1841  CA  MET A 120      33.451  79.612 -35.977  1.00  4.380          C  
ATOM   1842  C   MET A 120      32.920  79.774 -37.389  1.00  4.170          C  
ATOM   1843  O   MET A 120      31.802  79.356 -37.687  1.00  4.280          O  
ATOM   1844  CB  MET A 120      32.624  80.424 -35.009  1.00  6.100          C  
ATOM   1845  CG  MET A 120      32.768  79.967 -33.612  1.00  6.100          C  
ATOM   1846  SD  MET A 120      32.223  78.243 -33.351  1.00  6.100          S  
ATOM   1847  CE  MET A 120      30.457  78.283 -33.651  1.00  6.100          C  
ATOM   1848  H   MET A 120      35.200  80.782 -35.459  1.00  5.160          H  
ATOM   1849  HA  MET A 120      33.312  78.576 -35.707  1.00  5.260          H  
ATOM   1850 1HB  MET A 120      32.955  81.458 -35.042  1.00  7.320          H  
ATOM   1851 2HB  MET A 120      31.578  80.407 -35.294  1.00  7.320          H  
ATOM   1852 1HG  MET A 120      33.825  80.015 -33.370  1.00  7.320          H  
ATOM   1853 2HG  MET A 120      32.235  80.608 -32.948  1.00  7.320          H  
ATOM   1854 1HE  MET A 120      30.051  77.285 -33.514  1.00  7.320          H  
ATOM   1855 2HE  MET A 120      29.980  78.962 -32.948  1.00  7.320          H  
ATOM   1856 3HE  MET A 120      30.259  78.610 -34.671  1.00  7.320          H  
ATOM   1857  N   ILE A 121      33.725  80.339 -38.272  1.00  4.060          N  
ATOM   1858  CA  ILE A 121      33.285  80.526 -39.634  1.00  4.090          C  
ATOM   1859  C   ILE A 121      33.525  79.188 -40.271  1.00  3.930          C  
ATOM   1860  O   ILE A 121      32.645  78.617 -40.933  1.00  3.940          O  
ATOM   1861  CB  ILE A 121      34.116  81.579 -40.378  1.00  5.710          C  
ATOM   1862  CG1 ILE A 121      33.952  82.896 -39.688  1.00  5.710          C  
ATOM   1863  CG2 ILE A 121      33.613  81.669 -41.852  1.00  5.710          C  
ATOM   1864  CD1 ILE A 121      34.915  83.971 -40.120  1.00  5.710          C  
ATOM   1865  H   ILE A 121      34.671  80.609 -38.003  1.00  4.870          H  
ATOM   1866  HA  ILE A 121      32.223  80.769 -39.663  1.00  4.910          H  
ATOM   1867  HB  ILE A 121      35.170  81.310 -40.351  1.00  6.860          H  
ATOM   1868 1HG1 ILE A 121      32.952  83.231 -39.843  1.00  6.860          H  
ATOM   1869 2HG1 ILE A 121      34.103  82.741 -38.624  1.00  6.860          H  
ATOM   1870 1HG2 ILE A 121      34.166  82.412 -42.372  1.00  6.860          H  
ATOM   1871 2HG2 ILE A 121      33.736  80.712 -42.362  1.00  6.860          H  
ATOM   1872 3HG2 ILE A 121      32.555  81.946 -41.861  1.00  6.860          H  
ATOM   1873 1HD1 ILE A 121      34.730  84.846 -39.537  1.00  6.860          H  
ATOM   1874 2HD1 ILE A 121      35.924  83.657 -39.957  1.00  6.860          H  
ATOM   1875 3HD1 ILE A 121      34.782  84.202 -41.158  1.00  6.860          H  
ATOM   1876  N   VAL A 122      34.744  78.702 -40.047  1.00  3.920          N  
ATOM   1877  CA  VAL A 122      35.171  77.445 -40.603  1.00  3.940          C  
ATOM   1878  C   VAL A 122      34.419  76.297 -39.915  1.00  3.780          C  
ATOM   1879  O   VAL A 122      34.208  75.259 -40.527  1.00  3.770          O  
ATOM   1880  CB  VAL A 122      36.702  77.309 -40.539  1.00  5.510          C  
ATOM   1881  CG1 VAL A 122      37.306  78.464 -41.268  1.00  5.510          C  
ATOM   1882  CG2 VAL A 122      37.197  77.295 -39.181  1.00  5.510          C  
ATOM   1883  H   VAL A 122      35.380  79.261 -39.475  1.00  4.700          H  
ATOM   1884  HA  VAL A 122      34.918  77.453 -41.657  1.00  4.730          H  
ATOM   1885  HB  VAL A 122      36.999  76.393 -41.045  1.00  6.610          H  
ATOM   1886 1HG1 VAL A 122      38.372  78.355 -41.231  1.00  6.610          H  
ATOM   1887 2HG1 VAL A 122      36.950  78.472 -42.289  1.00  6.610          H  
ATOM   1888 3HG1 VAL A 122      37.027  79.399 -40.786  1.00  6.610          H  
ATOM   1889 1HG2 VAL A 122      38.278  77.220 -39.193  1.00  6.610          H  
ATOM   1890 2HG2 VAL A 122      36.916  78.191 -38.716  1.00  6.610          H  
ATOM   1891 3HG2 VAL A 122      36.786  76.481 -38.649  1.00  6.610          H  
ATOM   1892  N   SER A 123      33.995  76.475 -38.660  1.00  3.700          N  
ATOM   1893  CA  SER A 123      33.189  75.452 -38.002  1.00  3.560          C  
ATOM   1894  C   SER A 123      31.912  75.228 -38.762  1.00  3.440          C  
ATOM   1895  O   SER A 123      31.631  74.094 -39.140  1.00  3.280          O  
ATOM   1896  CB  SER A 123      32.848  75.842 -36.583  1.00  5.040          C  
ATOM   1897  OG  SER A 123      32.071  74.855 -35.963  1.00  5.040          O  
ATOM   1898  H   SER A 123      34.278  77.299 -38.136  1.00  4.440          H  
ATOM   1899  HA  SER A 123      33.723  74.510 -37.993  1.00  4.270          H  
ATOM   1900 1HB  SER A 123      33.762  76.006 -36.019  1.00  6.050          H  
ATOM   1901 2HB  SER A 123      32.297  76.773 -36.592  1.00  6.050          H  
ATOM   1902  HG  SER A 123      32.114  75.055 -35.020  1.00  6.050          H  
ATOM   1903  N   LEU A 124      31.171  76.293 -39.081  1.00  3.570          N  
ATOM   1904  CA  LEU A 124      29.923  76.078 -39.807  1.00  3.570          C  
ATOM   1905  C   LEU A 124      30.210  75.507 -41.199  1.00  3.460          C  
ATOM   1906  O   LEU A 124      29.505  74.610 -41.681  1.00  3.460          O  
ATOM   1907  CB  LEU A 124      29.167  77.416 -39.938  1.00  5.000          C  
ATOM   1908  CG  LEU A 124      28.145  77.822 -38.807  1.00  5.000          C  
ATOM   1909  CD1 LEU A 124      26.929  76.911 -38.854  1.00  5.000          C  
ATOM   1910  CD2 LEU A 124      28.808  77.758 -37.436  1.00  5.000          C  
ATOM   1911  H   LEU A 124      31.437  77.231 -38.754  1.00  4.280          H  
ATOM   1912  HA  LEU A 124      29.330  75.354 -39.260  1.00  4.280          H  
ATOM   1913 1HB  LEU A 124      29.917  78.212 -39.995  1.00  6.000          H  
ATOM   1914 2HB  LEU A 124      28.622  77.401 -40.879  1.00  6.000          H  
ATOM   1915  HG  LEU A 124      27.824  78.825 -38.979  1.00  6.000          H  
ATOM   1916 1HD1 LEU A 124      26.214  77.197 -38.089  1.00  6.000          H  
ATOM   1917 2HD1 LEU A 124      26.451  76.983 -39.837  1.00  6.000          H  
ATOM   1918 3HD1 LEU A 124      27.237  75.909 -38.681  1.00  6.000          H  
ATOM   1919 1HD2 LEU A 124      28.090  78.056 -36.672  1.00  6.000          H  
ATOM   1920 2HD2 LEU A 124      29.154  76.748 -37.227  1.00  6.000          H  
ATOM   1921 3HD2 LEU A 124      29.648  78.428 -37.407  1.00  6.000          H  
ATOM   1922  N   LEU A 125      31.284  75.973 -41.819  1.00  3.440          N  
ATOM   1923  CA  LEU A 125      31.652  75.523 -43.147  1.00  3.370          C  
ATOM   1924  C   LEU A 125      31.936  74.016 -43.181  1.00  3.180          C  
ATOM   1925  O   LEU A 125      31.377  73.286 -44.019  1.00  3.100          O  
ATOM   1926  CB  LEU A 125      32.902  76.304 -43.557  1.00  4.750          C  
ATOM   1927  CG  LEU A 125      33.530  76.048 -44.873  1.00  4.750          C  
ATOM   1928  CD1 LEU A 125      32.543  76.379 -45.976  1.00  4.750          C  
ATOM   1929  CD2 LEU A 125      34.819  76.924 -44.941  1.00  4.750          C  
ATOM   1930  H   LEU A 125      31.832  76.724 -41.384  1.00  4.130          H  
ATOM   1931  HA  LEU A 125      30.824  75.747 -43.814  1.00  4.040          H  
ATOM   1932 1HB  LEU A 125      32.693  77.372 -43.476  1.00  5.700          H  
ATOM   1933 2HB  LEU A 125      33.657  76.061 -42.841  1.00  5.700          H  
ATOM   1934  HG  LEU A 125      33.793  74.996 -44.968  1.00  5.700          H  
ATOM   1935 1HD1 LEU A 125      33.010  76.199 -46.937  1.00  5.700          H  
ATOM   1936 2HD1 LEU A 125      31.663  75.751 -45.898  1.00  5.700          H  
ATOM   1937 3HD1 LEU A 125      32.247  77.426 -45.894  1.00  5.700          H  
ATOM   1938 1HD2 LEU A 125      35.330  76.797 -45.893  1.00  5.700          H  
ATOM   1939 2HD2 LEU A 125      34.550  77.960 -44.827  1.00  5.700          H  
ATOM   1940 3HD2 LEU A 125      35.490  76.638 -44.133  1.00  5.700          H  
ATOM   1941  N   ASN A 126      32.748  73.546 -42.229  1.00  3.170          N  
ATOM   1942  CA  ASN A 126      33.103  72.143 -42.155  1.00  3.110          C  
ATOM   1943  C   ASN A 126      31.911  71.318 -41.751  1.00  3.060          C  
ATOM   1944  O   ASN A 126      31.748  70.208 -42.256  1.00  3.060          O  
ATOM   1945  CB  ASN A 126      34.246  71.915 -41.198  1.00  4.380          C  
ATOM   1946  CG  ASN A 126      35.541  72.376 -41.760  1.00  4.380          C  
ATOM   1947  OD1 ASN A 126      36.119  71.750 -42.661  1.00  4.380          O  
ATOM   1948  ND2 ASN A 126      36.001  73.480 -41.271  1.00  4.380          N  
ATOM   1949  H   ASN A 126      33.163  74.202 -41.570  1.00  3.800          H  
ATOM   1950  HA  ASN A 126      33.411  71.815 -43.146  1.00  3.730          H  
ATOM   1951 1HB  ASN A 126      34.048  72.457 -40.268  1.00  5.250          H  
ATOM   1952 2HB  ASN A 126      34.315  70.852 -40.955  1.00  5.250          H  
ATOM   1953 1HD2 ASN A 126      36.865  73.863 -41.599  1.00  5.250          H  
ATOM   1954 2HD2 ASN A 126      35.462  73.978 -40.571  1.00  5.250          H  
ATOM   1955  N   VAL A 127      31.000  71.862 -40.942  1.00  3.070          N  
ATOM   1956  CA  VAL A 127      29.845  71.065 -40.586  1.00  3.060          C  
ATOM   1957  C   VAL A 127      29.095  70.643 -41.820  1.00  2.990          C  
ATOM   1958  O   VAL A 127      28.699  69.481 -41.918  1.00  2.980          O  
ATOM   1959  CB  VAL A 127      28.865  71.807 -39.675  1.00  4.290          C  
ATOM   1960  CG1 VAL A 127      27.619  71.018 -39.603  1.00  4.290          C  
ATOM   1961  CG2 VAL A 127      29.413  71.930 -38.271  1.00  4.290          C  
ATOM   1962  H   VAL A 127      31.167  72.783 -40.519  1.00  3.680          H  
ATOM   1963  HA  VAL A 127      30.190  70.174 -40.069  1.00  3.670          H  
ATOM   1964  HB  VAL A 127      28.662  72.790 -40.076  1.00  5.150          H  
ATOM   1965 1HG1 VAL A 127      26.923  71.488 -38.962  1.00  5.150          H  
ATOM   1966 2HG1 VAL A 127      27.160  70.909 -40.565  1.00  5.150          H  
ATOM   1967 3HG1 VAL A 127      27.882  70.050 -39.224  1.00  5.150          H  
ATOM   1968 1HG2 VAL A 127      28.704  72.440 -37.671  1.00  5.150          H  
ATOM   1969 2HG2 VAL A 127      29.587  70.955 -37.858  1.00  5.150          H  
ATOM   1970 3HG2 VAL A 127      30.319  72.465 -38.262  1.00  5.150          H  
ATOM   1971  N   TYR A 128      28.875  71.564 -42.751  1.00  3.000          N  
ATOM   1972  CA  TYR A 128      28.183  71.163 -43.961  1.00  3.010          C  
ATOM   1973  C   TYR A 128      28.876  69.984 -44.639  1.00  2.870          C  
ATOM   1974  O   TYR A 128      28.227  69.006 -45.015  1.00  2.890          O  
ATOM   1975  CB  TYR A 128      28.031  72.306 -44.954  1.00  4.210          C  
ATOM   1976  CG  TYR A 128      27.474  71.805 -46.263  1.00  4.210          C  
ATOM   1977  CD1 TYR A 128      26.116  71.522 -46.398  1.00  4.210          C  
ATOM   1978  CD2 TYR A 128      28.337  71.606 -47.333  1.00  4.210          C  
ATOM   1979  CE1 TYR A 128      25.636  71.035 -47.596  1.00  4.210          C  
ATOM   1980  CE2 TYR A 128      27.861  71.127 -48.518  1.00  4.210          C  
ATOM   1981  CZ  TYR A 128      26.519  70.838 -48.655  1.00  4.210          C  
ATOM   1982  OH  TYR A 128      26.052  70.357 -49.840  1.00  4.210          O  
ATOM   1983  H   TYR A 128      29.181  72.532 -42.584  1.00  3.600          H  
ATOM   1984  HA  TYR A 128      27.184  70.833 -43.677  1.00  3.610          H  
ATOM   1985 1HB  TYR A 128      27.358  73.062 -44.551  1.00  5.050          H  
ATOM   1986 2HB  TYR A 128      29.000  72.776 -45.136  1.00  5.050          H  
ATOM   1987  HD1 TYR A 128      25.439  71.675 -45.564  1.00  5.050          H  
ATOM   1988  HD2 TYR A 128      29.395  71.827 -47.224  1.00  5.050          H  
ATOM   1989  HE1 TYR A 128      24.578  70.807 -47.711  1.00  5.050          H  
ATOM   1990  HE2 TYR A 128      28.545  70.969 -49.353  1.00  5.050          H  
ATOM   1991  HH  TYR A 128      26.786  70.257 -50.452  1.00  5.050          H  
ATOM   1992  N   TYR A 129      30.189  70.075 -44.824  1.00  2.800          N  
ATOM   1993  CA  TYR A 129      30.874  68.997 -45.532  1.00  2.730          C  
ATOM   1994  C   TYR A 129      30.963  67.677 -44.722  1.00  2.640          C  
ATOM   1995  O   TYR A 129      30.999  66.592 -45.322  1.00  2.620          O  
ATOM   1996  CB  TYR A 129      32.230  69.481 -45.971  1.00  3.850          C  
ATOM   1997  CG  TYR A 129      32.155  70.577 -47.054  1.00  3.850          C  
ATOM   1998  CD1 TYR A 129      32.390  71.877 -46.685  1.00  3.850          C  
ATOM   1999  CD2 TYR A 129      31.883  70.282 -48.397  1.00  3.850          C  
ATOM   2000  CE1 TYR A 129      32.363  72.880 -47.610  1.00  3.850          C  
ATOM   2001  CE2 TYR A 129      31.876  71.315 -49.346  1.00  3.850          C  
ATOM   2002  CZ  TYR A 129      32.119  72.616 -48.938  1.00  3.850          C  
ATOM   2003  OH  TYR A 129      32.149  73.675 -49.840  1.00  3.850          O  
ATOM   2004  H   TYR A 129      30.678  70.927 -44.513  1.00  3.360          H  
ATOM   2005  HA  TYR A 129      30.304  68.785 -46.433  1.00  3.280          H  
ATOM   2006 1HB  TYR A 129      32.772  69.881 -45.107  1.00  4.620          H  
ATOM   2007 2HB  TYR A 129      32.801  68.643 -46.366  1.00  4.620          H  
ATOM   2008  HD1 TYR A 129      32.612  72.110 -45.652  1.00  4.620          H  
ATOM   2009  HD2 TYR A 129      31.697  69.251 -48.709  1.00  4.620          H  
ATOM   2010  HE1 TYR A 129      32.560  73.892 -47.295  1.00  4.620          H  
ATOM   2011  HE2 TYR A 129      31.686  71.098 -50.401  1.00  4.620          H  
ATOM   2012  HH  TYR A 129      32.296  73.349 -50.758  1.00  4.620          H  
ATOM   2013  N   ILE A 130      31.027  67.755 -43.387  1.00  2.660          N  
ATOM   2014  CA  ILE A 130      31.005  66.563 -42.527  1.00  2.720          C  
ATOM   2015  C   ILE A 130      29.635  65.884 -42.693  1.00  2.720          C  
ATOM   2016  O   ILE A 130      29.548  64.658 -42.695  1.00  2.860          O  
ATOM   2017  CB  ILE A 130      31.386  66.850 -41.062  1.00  3.780          C  
ATOM   2018  CG1 ILE A 130      32.905  67.341 -40.949  1.00  3.780          C  
ATOM   2019  CG2 ILE A 130      31.210  65.561 -40.268  1.00  3.780          C  
ATOM   2020  CD1 ILE A 130      33.990  66.331 -41.320  1.00  3.780          C  
ATOM   2021  H   ILE A 130      31.092  68.684 -42.964  1.00  3.190          H  
ATOM   2022  HA  ILE A 130      31.741  65.863 -42.900  1.00  3.260          H  
ATOM   2023  HB  ILE A 130      30.752  67.640 -40.655  1.00  4.540          H  
ATOM   2024 1HG1 ILE A 130      33.028  68.189 -41.610  1.00  4.540          H  
ATOM   2025 2HG1 ILE A 130      33.095  67.655 -39.962  1.00  4.540          H  
ATOM   2026 1HG2 ILE A 130      31.478  65.714 -39.262  1.00  4.540          H  
ATOM   2027 2HG2 ILE A 130      30.194  65.242 -40.311  1.00  4.540          H  
ATOM   2028 3HG2 ILE A 130      31.835  64.796 -40.679  1.00  4.540          H  
ATOM   2029 1HD1 ILE A 130      34.965  66.805 -41.217  1.00  4.540          H  
ATOM   2030 2HD1 ILE A 130      33.955  65.466 -40.662  1.00  4.540          H  
ATOM   2031 3HD1 ILE A 130      33.870  66.008 -42.325  1.00  4.540          H  
ATOM   2032  N   VAL A 131      28.572  66.683 -42.791  1.00  2.680          N  
ATOM   2033  CA  VAL A 131      27.229  66.189 -43.081  1.00  2.750          C  
ATOM   2034  C   VAL A 131      27.200  65.463 -44.433  1.00  2.800          C  
ATOM   2035  O   VAL A 131      26.581  64.398 -44.527  1.00  2.840          O  
ATOM   2036  CB  VAL A 131      26.222  67.355 -42.982  1.00  3.820          C  
ATOM   2037  CG1 VAL A 131      24.916  67.007 -43.549  1.00  3.820          C  
ATOM   2038  CG2 VAL A 131      26.017  67.658 -41.483  1.00  3.820          C  
ATOM   2039  H   VAL A 131      28.720  67.686 -42.649  1.00  3.220          H  
ATOM   2040  HA  VAL A 131      26.949  65.468 -42.337  1.00  3.300          H  
ATOM   2041  HB  VAL A 131      26.603  68.222 -43.490  1.00  4.590          H  
ATOM   2042 1HG1 VAL A 131      24.256  67.845 -43.412  1.00  4.590          H  
ATOM   2043 2HG1 VAL A 131      25.003  66.787 -44.612  1.00  4.590          H  
ATOM   2044 3HG1 VAL A 131      24.538  66.185 -43.055  1.00  4.590          H  
ATOM   2045 1HG2 VAL A 131      25.330  68.451 -41.375  1.00  4.590          H  
ATOM   2046 2HG2 VAL A 131      25.617  66.785 -40.985  1.00  4.590          H  
ATOM   2047 3HG2 VAL A 131      26.960  67.931 -41.022  1.00  4.590          H  
ATOM   2048  N   VAL A 132      27.871  66.001 -45.457  1.00  2.860          N  
ATOM   2049  CA  VAL A 132      27.949  65.309 -46.746  1.00  3.020          C  
ATOM   2050  C   VAL A 132      28.624  63.930 -46.539  1.00  3.040          C  
ATOM   2051  O   VAL A 132      28.163  62.913 -47.079  1.00  3.240          O  
ATOM   2052  CB  VAL A 132      28.735  66.144 -47.792  1.00  4.160          C  
ATOM   2053  CG1 VAL A 132      28.953  65.320 -49.055  1.00  4.160          C  
ATOM   2054  CG2 VAL A 132      27.986  67.469 -48.102  1.00  4.160          C  
ATOM   2055  H   VAL A 132      28.279  66.933 -45.322  1.00  3.430          H  
ATOM   2056  HA  VAL A 132      26.949  65.148 -47.114  1.00  3.620          H  
ATOM   2057  HB  VAL A 132      29.712  66.381 -47.394  1.00  5.000          H  
ATOM   2058 1HG1 VAL A 132      29.520  65.902 -49.779  1.00  5.000          H  
ATOM   2059 2HG1 VAL A 132      29.504  64.422 -48.824  1.00  5.000          H  
ATOM   2060 3HG1 VAL A 132      27.995  65.053 -49.476  1.00  5.000          H  
ATOM   2061 1HG2 VAL A 132      28.564  68.049 -48.818  1.00  5.000          H  
ATOM   2062 2HG2 VAL A 132      27.019  67.280 -48.512  1.00  5.000          H  
ATOM   2063 3HG2 VAL A 132      27.872  68.041 -47.197  1.00  5.000          H  
ATOM   2064  N   LEU A 133      29.710  63.902 -45.752  1.00  2.930          N  
ATOM   2065  CA  LEU A 133      30.397  62.658 -45.399  1.00  3.030          C  
ATOM   2066  C   LEU A 133      29.464  61.688 -44.677  1.00  3.060          C  
ATOM   2067  O   LEU A 133      29.422  60.506 -45.025  1.00  3.110          O  
ATOM   2068  CB  LEU A 133      31.661  62.972 -44.551  1.00  4.200          C  
ATOM   2069  CG  LEU A 133      32.459  61.789 -43.885  1.00  4.200          C  
ATOM   2070  CD1 LEU A 133      32.909  60.824 -44.901  1.00  4.200          C  
ATOM   2071  CD2 LEU A 133      33.711  62.383 -43.134  1.00  4.200          C  
ATOM   2072  H   LEU A 133      30.073  64.793 -45.401  1.00  3.520          H  
ATOM   2073  HA  LEU A 133      30.723  62.190 -46.326  1.00  3.640          H  
ATOM   2074 1HB  LEU A 133      32.354  63.509 -45.191  1.00  5.040          H  
ATOM   2075 2HB  LEU A 133      31.383  63.625 -43.760  1.00  5.040          H  
ATOM   2076  HG  LEU A 133      31.817  61.262 -43.182  1.00  5.040          H  
ATOM   2077 1HD1 LEU A 133      33.460  60.011 -44.422  1.00  5.040          H  
ATOM   2078 2HD1 LEU A 133      32.037  60.421 -45.394  1.00  5.040          H  
ATOM   2079 3HD1 LEU A 133      33.557  61.316 -45.634  1.00  5.040          H  
ATOM   2080 1HD2 LEU A 133      34.272  61.571 -42.660  1.00  5.040          H  
ATOM   2081 2HD2 LEU A 133      34.358  62.894 -43.853  1.00  5.040          H  
ATOM   2082 3HD2 LEU A 133      33.412  63.097 -42.371  1.00  5.040          H  
ATOM   2083  N   ALA A 134      28.717  62.164 -43.681  1.00  3.090          N  
ATOM   2084  CA  ALA A 134      27.793  61.293 -42.967  1.00  3.200          C  
ATOM   2085  C   ALA A 134      26.742  60.691 -43.891  1.00  3.120          C  
ATOM   2086  O   ALA A 134      26.395  59.512 -43.736  1.00  3.340          O  
ATOM   2087  CB  ALA A 134      27.121  62.044 -41.866  1.00  4.440          C  
ATOM   2088  H   ALA A 134      28.824  63.141 -43.405  1.00  3.710          H  
ATOM   2089  HA  ALA A 134      28.361  60.484 -42.538  1.00  3.840          H  
ATOM   2090 1HB  ALA A 134      26.458  61.389 -41.316  1.00  5.320          H  
ATOM   2091 2HB  ALA A 134      27.886  62.408 -41.232  1.00  5.320          H  
ATOM   2092 3HB  ALA A 134      26.558  62.869 -42.283  1.00  5.320          H  
ATOM   2093  N   TRP A 135      26.242  61.463 -44.865  1.00  2.910          N  
ATOM   2094  CA  TRP A 135      25.270  60.882 -45.780  1.00  2.890          C  
ATOM   2095  C   TRP A 135      25.925  59.744 -46.538  1.00  2.910          C  
ATOM   2096  O   TRP A 135      25.362  58.655 -46.664  1.00  3.030          O  
ATOM   2097  CB  TRP A 135      24.774  61.880 -46.826  1.00  4.050          C  
ATOM   2098  CG  TRP A 135      23.786  62.897 -46.384  1.00  4.050          C  
ATOM   2099  CD1 TRP A 135      23.999  64.217 -46.306  1.00  4.050          C  
ATOM   2100  CD2 TRP A 135      22.424  62.707 -45.990  1.00  4.050          C  
ATOM   2101  NE1 TRP A 135      22.882  64.855 -45.934  1.00  4.050          N  
ATOM   2102  CE2 TRP A 135      21.915  63.970 -45.719  1.00  4.050          C  
ATOM   2103  CE3 TRP A 135      21.602  61.598 -45.853  1.00  4.050          C  
ATOM   2104  CZ2 TRP A 135      20.632  64.169 -45.312  1.00  4.050          C  
ATOM   2105  CZ3 TRP A 135      20.312  61.801 -45.422  1.00  4.050          C  
ATOM   2106  CH2 TRP A 135      19.851  63.076 -45.154  1.00  4.050          C  
ATOM   2107  H   TRP A 135      26.497  62.456 -44.917  1.00  3.490          H  
ATOM   2108  HA  TRP A 135      24.429  60.500 -45.213  1.00  3.470          H  
ATOM   2109 1HB  TRP A 135      25.632  62.422 -47.226  1.00  4.860          H  
ATOM   2110 2HB  TRP A 135      24.342  61.341 -47.657  1.00  4.860          H  
ATOM   2111  HD1 TRP A 135      24.917  64.702 -46.538  1.00  4.860          H  
ATOM   2112  HE1 TRP A 135      22.773  65.844 -45.843  1.00  4.860          H  
ATOM   2113  HE3 TRP A 135      21.969  60.595 -46.068  1.00  4.860          H  
ATOM   2114  HZ2 TRP A 135      20.237  65.161 -45.097  1.00  4.860          H  
ATOM   2115  HZ3 TRP A 135      19.672  60.932 -45.301  1.00  4.860          H  
ATOM   2116  HH2 TRP A 135      18.845  63.242 -44.814  1.00  4.860          H  
ATOM   2117  N   ALA A 136      27.140  59.972 -47.030  1.00  2.890          N  
ATOM   2118  CA  ALA A 136      27.816  58.930 -47.772  1.00  2.960          C  
ATOM   2119  C   ALA A 136      28.085  57.695 -46.938  1.00  3.110          C  
ATOM   2120  O   ALA A 136      27.989  56.586 -47.457  1.00  3.220          O  
ATOM   2121  CB  ALA A 136      29.085  59.448 -48.340  1.00  4.120          C  
ATOM   2122  H   ALA A 136      27.570  60.901 -46.923  1.00  3.470          H  
ATOM   2123  HA  ALA A 136      27.159  58.642 -48.585  1.00  3.550          H  
ATOM   2124 1HB  ALA A 136      29.550  58.685 -48.945  1.00  4.940          H  
ATOM   2125 2HB  ALA A 136      28.817  60.285 -48.945  1.00  4.940          H  
ATOM   2126 3HB  ALA A 136      29.760  59.754 -47.540  1.00  4.940          H  
ATOM   2127  N   LEU A 137      28.424  57.862 -45.649  1.00  3.180          N  
ATOM   2128  CA  LEU A 137      28.668  56.697 -44.798  1.00  3.380          C  
ATOM   2129  C   LEU A 137      27.387  55.890 -44.726  1.00  3.450          C  
ATOM   2130  O   LEU A 137      27.374  54.681 -44.962  1.00  3.580          O  
ATOM   2131  CB  LEU A 137      29.068  57.146 -43.372  1.00  4.650          C  
ATOM   2132  CG  LEU A 137      30.469  57.802 -43.179  1.00  4.650          C  
ATOM   2133  CD1 LEU A 137      30.572  58.432 -41.802  1.00  4.650          C  
ATOM   2134  CD2 LEU A 137      31.515  56.767 -43.257  1.00  4.650          C  
ATOM   2135  H   LEU A 137      28.558  58.814 -45.293  1.00  3.820          H  
ATOM   2136  HA  LEU A 137      29.439  56.076 -45.239  1.00  4.060          H  
ATOM   2137 1HB  LEU A 137      28.333  57.863 -43.038  1.00  5.580          H  
ATOM   2138 2HB  LEU A 137      29.013  56.284 -42.718  1.00  5.580          H  
ATOM   2139  HG  LEU A 137      30.625  58.562 -43.944  1.00  5.580          H  
ATOM   2140 1HD1 LEU A 137      31.556  58.874 -41.681  1.00  5.580          H  
ATOM   2141 2HD1 LEU A 137      29.833  59.186 -41.685  1.00  5.580          H  
ATOM   2142 3HD1 LEU A 137      30.422  57.684 -41.038  1.00  5.580          H  
ATOM   2143 1HD2 LEU A 137      32.488  57.227 -43.112  1.00  5.580          H  
ATOM   2144 2HD2 LEU A 137      31.346  56.052 -42.480  1.00  5.580          H  
ATOM   2145 3HD2 LEU A 137      31.478  56.276 -44.214  1.00  5.580          H  
ATOM   2146  N   PHE A 138      26.266  56.583 -44.557  1.00  3.400          N  
ATOM   2147  CA  PHE A 138      24.966  55.940 -44.478  1.00  3.530          C  
ATOM   2148  C   PHE A 138      24.685  55.083 -45.692  1.00  3.350          C  
ATOM   2149  O   PHE A 138      24.347  53.899 -45.560  1.00  3.480          O  
ATOM   2150  CB  PHE A 138      23.886  57.008 -44.311  1.00  4.890          C  
ATOM   2151  CG  PHE A 138      22.496  56.573 -44.337  1.00  4.890          C  
ATOM   2152  CD1 PHE A 138      21.922  55.942 -43.256  1.00  4.890          C  
ATOM   2153  CD2 PHE A 138      21.725  56.839 -45.455  1.00  4.890          C  
ATOM   2154  CE1 PHE A 138      20.601  55.571 -43.302  1.00  4.890          C  
ATOM   2155  CE2 PHE A 138      20.406  56.474 -45.503  1.00  4.890          C  
ATOM   2156  CZ  PHE A 138      19.844  55.837 -44.421  1.00  4.890          C  
ATOM   2157  H   PHE A 138      26.328  57.595 -44.392  1.00  4.080          H  
ATOM   2158  HA  PHE A 138      24.960  55.294 -43.602  1.00  4.240          H  
ATOM   2159 1HB  PHE A 138      24.056  57.500 -43.395  1.00  5.870          H  
ATOM   2160 2HB  PHE A 138      23.991  57.745 -45.061  1.00  5.870          H  
ATOM   2161  HD1 PHE A 138      22.519  55.736 -42.361  1.00  5.870          H  
ATOM   2162  HD2 PHE A 138      22.179  57.346 -46.304  1.00  5.870          H  
ATOM   2163  HE1 PHE A 138      20.148  55.067 -42.449  1.00  5.870          H  
ATOM   2164  HE2 PHE A 138      19.797  56.686 -46.394  1.00  5.870          H  
ATOM   2165  HZ  PHE A 138      18.798  55.546 -44.450  1.00  5.870          H  
ATOM   2166  N   TYR A 139      24.861  55.652 -46.881  1.00  3.100          N  
ATOM   2167  CA  TYR A 139      24.545  54.884 -48.070  1.00  3.020          C  
ATOM   2168  C   TYR A 139      25.591  53.803 -48.339  1.00  2.910          C  
ATOM   2169  O   TYR A 139      25.239  52.645 -48.607  1.00  2.990          O  
ATOM   2170  CB  TYR A 139      24.443  55.814 -49.278  1.00  4.260          C  
ATOM   2171  CG  TYR A 139      23.309  56.796 -49.176  1.00  4.260          C  
ATOM   2172  CD1 TYR A 139      23.583  58.152 -49.022  1.00  4.260          C  
ATOM   2173  CD2 TYR A 139      22.001  56.362 -49.189  1.00  4.260          C  
ATOM   2174  CE1 TYR A 139      22.570  59.052 -48.881  1.00  4.260          C  
ATOM   2175  CE2 TYR A 139      20.997  57.278 -49.041  1.00  4.260          C  
ATOM   2176  CZ  TYR A 139      21.281  58.605 -48.881  1.00  4.260          C  
ATOM   2177  OH  TYR A 139      20.273  59.478 -48.717  1.00  4.260          O  
ATOM   2178  H   TYR A 139      25.159  56.632 -46.930  1.00  3.720          H  
ATOM   2179  HA  TYR A 139      23.586  54.395 -47.914  1.00  3.620          H  
ATOM   2180 1HB  TYR A 139      25.369  56.371 -49.364  1.00  5.110          H  
ATOM   2181 2HB  TYR A 139      24.319  55.234 -50.181  1.00  5.110          H  
ATOM   2182  HD1 TYR A 139      24.611  58.501 -49.005  1.00  5.110          H  
ATOM   2183  HD2 TYR A 139      21.764  55.301 -49.298  1.00  5.110          H  
ATOM   2184  HE1 TYR A 139      22.787  60.108 -48.758  1.00  5.110          H  
ATOM   2185  HE2 TYR A 139      19.975  56.956 -49.029  1.00  5.110          H  
ATOM   2186  HH  TYR A 139      19.443  59.039 -48.923  1.00  5.110          H  
ATOM   2187  N   LEU A 140      26.877  54.114 -48.165  1.00  2.820          N  
ATOM   2188  CA  LEU A 140      27.918  53.144 -48.468  1.00  2.860          C  
ATOM   2189  C   LEU A 140      27.750  51.892 -47.618  1.00  2.910          C  
ATOM   2190  O   LEU A 140      27.993  50.779 -48.085  1.00  2.970          O  
ATOM   2191  CB  LEU A 140      29.318  53.742 -48.210  1.00  3.990          C  
ATOM   2192  CG  LEU A 140      30.569  52.867 -48.612  1.00  3.990          C  
ATOM   2193  CD1 LEU A 140      30.546  52.578 -50.134  1.00  3.990          C  
ATOM   2194  CD2 LEU A 140      31.846  53.627 -48.232  1.00  3.990          C  
ATOM   2195  H   LEU A 140      27.151  55.055 -47.883  1.00  3.380          H  
ATOM   2196  HA  LEU A 140      27.826  52.877 -49.513  1.00  3.430          H  
ATOM   2197 1HB  LEU A 140      29.393  54.692 -48.717  1.00  4.790          H  
ATOM   2198 2HB  LEU A 140      29.396  53.943 -47.135  1.00  4.790          H  
ATOM   2199  HG  LEU A 140      30.544  51.910 -48.081  1.00  4.790          H  
ATOM   2200 1HD1 LEU A 140      31.417  51.984 -50.403  1.00  4.790          H  
ATOM   2201 2HD1 LEU A 140      29.652  52.022 -50.401  1.00  4.790          H  
ATOM   2202 3HD1 LEU A 140      30.565  53.507 -50.677  1.00  4.790          H  
ATOM   2203 1HD2 LEU A 140      32.725  53.040 -48.502  1.00  4.790          H  
ATOM   2204 2HD2 LEU A 140      31.864  54.575 -48.763  1.00  4.790          H  
ATOM   2205 3HD2 LEU A 140      31.850  53.809 -47.159  1.00  4.790          H  
ATOM   2206  N   PHE A 141      27.364  52.082 -46.356  1.00  3.040          N  
ATOM   2207  CA  PHE A 141      27.191  50.991 -45.421  1.00  3.250          C  
ATOM   2208  C   PHE A 141      25.859  50.240 -45.570  1.00  3.330          C  
ATOM   2209  O   PHE A 141      25.842  49.008 -45.515  1.00  3.520          O  
ATOM   2210  CB  PHE A 141      27.281  51.536 -44.000  1.00  4.470          C  
ATOM   2211  CG  PHE A 141      28.627  52.168 -43.622  1.00  4.470          C  
ATOM   2212  CD1 PHE A 141      29.801  52.005 -44.391  1.00  4.470          C  
ATOM   2213  CD2 PHE A 141      28.707  52.935 -42.469  1.00  4.470          C  
ATOM   2214  CE1 PHE A 141      30.978  52.596 -44.001  1.00  4.470          C  
ATOM   2215  CE2 PHE A 141      29.884  53.507 -42.090  1.00  4.470          C  
ATOM   2216  CZ  PHE A 141      31.021  53.337 -42.854  1.00  4.470          C  
ATOM   2217  H   PHE A 141      27.237  53.039 -46.009  1.00  3.650          H  
ATOM   2218  HA  PHE A 141      27.985  50.266 -45.586  1.00  3.900          H  
ATOM   2219 1HB  PHE A 141      26.506  52.298 -43.871  1.00  5.360          H  
ATOM   2220 2HB  PHE A 141      27.068  50.738 -43.297  1.00  5.360          H  
ATOM   2221  HD1 PHE A 141      29.793  51.418 -45.303  1.00  5.360          H  
ATOM   2222  HD2 PHE A 141      27.813  53.077 -41.862  1.00  5.360          H  
ATOM   2223  HE1 PHE A 141      31.880  52.466 -44.602  1.00  5.360          H  
ATOM   2224  HE2 PHE A 141      29.919  54.095 -41.185  1.00  5.360          H  
ATOM   2225  HZ  PHE A 141      31.957  53.796 -42.542  1.00  5.360          H  
ATOM   2226  N   SER A 142      24.736  50.963 -45.709  1.00  3.340          N  
ATOM   2227  CA  SER A 142      23.428  50.308 -45.754  1.00  3.610          C  
ATOM   2228  C   SER A 142      22.831  50.042 -47.143  1.00  3.380          C  
ATOM   2229  O   SER A 142      22.013  49.129 -47.281  1.00  3.510          O  
ATOM   2230  CB  SER A 142      22.426  51.121 -44.950  1.00  4.950          C  
ATOM   2231  OG  SER A 142      22.764  51.151 -43.585  1.00  4.950          O  
ATOM   2232  H   SER A 142      24.766  51.983 -45.735  1.00  4.010          H  
ATOM   2233  HA  SER A 142      23.536  49.344 -45.260  1.00  4.330          H  
ATOM   2234 1HB  SER A 142      22.389  52.140 -45.342  1.00  5.940          H  
ATOM   2235 2HB  SER A 142      21.437  50.690 -45.071  1.00  5.940          H  
ATOM   2236  HG  SER A 142      22.054  51.623 -43.145  1.00  5.940          H  
ATOM   2237  N   SER A 143      23.196  50.818 -48.170  1.00  3.240          N  
ATOM   2238  CA  SER A 143      22.613  50.625 -49.497  1.00  3.410          C  
ATOM   2239  C   SER A 143      23.505  49.788 -50.394  1.00  3.490          C  
ATOM   2240  O   SER A 143      23.032  48.987 -51.207  1.00  3.760          O  
ATOM   2241  CB  SER A 143      22.343  51.950 -50.182  1.00  4.710          C  
ATOM   2242  OG  SER A 143      21.350  52.662 -49.525  1.00  4.710          O  
ATOM   2243  H   SER A 143      23.880  51.557 -48.065  1.00  3.890          H  
ATOM   2244  HA  SER A 143      21.662  50.107 -49.379  1.00  4.090          H  
ATOM   2245 1HB  SER A 143      23.252  52.538 -50.210  1.00  5.650          H  
ATOM   2246 2HB  SER A 143      22.041  51.769 -51.211  1.00  5.650          H  
ATOM   2247  HG  SER A 143      20.531  52.149 -49.711  1.00  5.650          H  
ATOM   2248  N   PHE A 144      24.806  49.925 -50.261  1.00  3.540          N  
ATOM   2249  CA  PHE A 144      25.693  49.186 -51.157  1.00  3.970          C  
ATOM   2250  C   PHE A 144      26.020  47.820 -50.595  1.00  4.010          C  
ATOM   2251  O   PHE A 144      27.135  47.521 -50.170  1.00  4.610          O  
ATOM   2252  CB  PHE A 144      26.878  50.059 -51.508  1.00  5.390          C  
ATOM   2253  CG  PHE A 144      26.335  51.154 -52.344  1.00  5.390          C  
ATOM   2254  CD1 PHE A 144      25.851  52.300 -51.786  1.00  5.390          C  
ATOM   2255  CD2 PHE A 144      26.246  51.002 -53.686  1.00  5.390          C  
ATOM   2256  CE1 PHE A 144      25.276  53.248 -52.537  1.00  5.390          C  
ATOM   2257  CE2 PHE A 144      25.699  51.964 -54.451  1.00  5.390          C  
ATOM   2258  CZ  PHE A 144      25.196  53.090 -53.888  1.00  5.390          C  
ATOM   2259  H   PHE A 144      25.163  50.608 -49.591  1.00  4.250          H  
ATOM   2260  HA  PHE A 144      25.159  49.018 -52.092  1.00  4.760          H  
ATOM   2261 1HB  PHE A 144      27.336  50.474 -50.612  1.00  6.460          H  
ATOM   2262 2HB  PHE A 144      27.624  49.500 -52.072  1.00  6.460          H  
ATOM   2263  HD1 PHE A 144      25.909  52.425 -50.746  1.00  6.460          H  
ATOM   2264  HD2 PHE A 144      26.615  50.086 -54.146  1.00  6.460          H  
ATOM   2265  HE1 PHE A 144      24.879  54.142 -52.069  1.00  6.460          H  
ATOM   2266  HE2 PHE A 144      25.652  51.820 -55.516  1.00  6.460          H  
ATOM   2267  HZ  PHE A 144      24.735  53.859 -54.513  1.00  6.460          H  
ATOM   2268  N   THR A 145      24.965  47.016 -50.617  1.00  3.650          N  
ATOM   2269  CA  THR A 145      24.849  45.691 -50.061  1.00  3.860          C  
ATOM   2270  C   THR A 145      24.402  44.712 -51.148  1.00  4.320          C  
ATOM   2271  O   THR A 145      25.221  43.992 -51.724  1.00  4.660          O  
ATOM   2272  CB  THR A 145      23.825  45.704 -48.903  1.00  5.320          C  
ATOM   2273  OG1 THR A 145      22.561  46.193 -49.383  1.00  5.320          O  
ATOM   2274  CG2 THR A 145      24.317  46.668 -47.815  1.00  5.320          C  
ATOM   2275  H   THR A 145      24.132  47.419 -51.043  1.00  4.380          H  
ATOM   2276  HA  THR A 145      25.821  45.375 -49.685  1.00  4.630          H  
ATOM   2277  HB  THR A 145      23.706  44.704 -48.497  1.00  6.380          H  
ATOM   2278  HG1 THR A 145      21.910  46.170 -48.663  1.00  6.380          H  
ATOM   2279 1HG2 THR A 145      23.597  46.696 -46.999  1.00  6.380          H  
ATOM   2280 2HG2 THR A 145      25.281  46.336 -47.436  1.00  6.380          H  
ATOM   2281 3HG2 THR A 145      24.425  47.671 -48.218  1.00  6.380          H  
ATOM   2282  N   THR A 146      23.091  44.670 -51.394  1.00  4.770          N  
ATOM   2283  CA  THR A 146      22.475  43.761 -52.362  1.00  5.650          C  
ATOM   2284  C   THR A 146      22.548  44.269 -53.814  1.00  6.100          C  
ATOM   2285  O   THR A 146      22.842  45.439 -54.087  1.00  6.470          O  
ATOM   2286  CB  THR A 146      21.018  43.450 -51.960  1.00  7.560          C  
ATOM   2287  OG1 THR A 146      20.266  44.638 -51.969  1.00  7.560          O  
ATOM   2288  CG2 THR A 146      20.969  42.862 -50.560  1.00  7.560          C  
ATOM   2289  H   THR A 146      22.500  45.305 -50.869  1.00  5.720          H  
ATOM   2290  HA  THR A 146      23.025  42.820 -52.328  1.00  6.780          H  
ATOM   2291  HB  THR A 146      20.588  42.749 -52.670  1.00  9.070          H  
ATOM   2292  HG1 THR A 146      19.329  44.430 -51.928  1.00  9.070          H  
ATOM   2293 1HG2 THR A 146      19.931  42.653 -50.290  1.00  9.070          H  
ATOM   2294 2HG2 THR A 146      21.545  41.939 -50.532  1.00  9.070          H  
ATOM   2295 3HG2 THR A 146      21.387  43.570 -49.851  1.00  9.070          H  
ATOM   2296  N   ASP A 147      22.216  43.383 -54.754  1.00  6.300          N  
ATOM   2297  CA  ASP A 147      22.324  43.653 -56.192  1.00  6.870          C  
ATOM   2298  C   ASP A 147      21.220  44.474 -56.861  1.00  6.540          C  
ATOM   2299  O   ASP A 147      20.433  43.956 -57.657  1.00  7.150          O  
ATOM   2300  CB  ASP A 147      22.440  42.323 -56.931  1.00  9.390          C  
ATOM   2301  CG  ASP A 147      23.754  41.602 -56.655  1.00  9.390          C  
ATOM   2302  OD1 ASP A 147      24.778  42.241 -56.597  1.00  9.390          O  
ATOM   2303  OD2 ASP A 147      23.711  40.413 -56.466  1.00  9.390          O  
ATOM   2304  H   ASP A 147      21.945  42.457 -54.462  1.00  7.560          H  
ATOM   2305  HA  ASP A 147      23.259  44.198 -56.340  1.00  8.240          H  
ATOM   2306 1HB  ASP A 147      21.612  41.674 -56.650  1.00 11.270          H  
ATOM   2307 2HB  ASP A 147      22.366  42.501 -58.004  1.00 11.270          H  
ATOM   2308  N   LEU A 148      21.194  45.760 -56.553  1.00  5.750          N  
ATOM   2309  CA  LEU A 148      20.239  46.690 -57.156  1.00  5.500          C  
ATOM   2310  C   LEU A 148      21.012  47.594 -58.130  1.00  5.290          C  
ATOM   2311  O   LEU A 148      22.200  47.796 -57.923  1.00  5.100          O  
ATOM   2312  CB  LEU A 148      19.554  47.574 -56.100  1.00  7.800          C  
ATOM   2313  CG  LEU A 148      18.387  47.013 -55.206  1.00  7.800          C  
ATOM   2314  CD1 LEU A 148      17.260  46.435 -56.063  1.00  7.800          C  
ATOM   2315  CD2 LEU A 148      18.924  45.997 -54.226  1.00  7.800          C  
ATOM   2316  H   LEU A 148      21.868  46.059 -55.841  1.00  6.900          H  
ATOM   2317  HA  LEU A 148      19.503  46.111 -57.686  1.00  6.600          H  
ATOM   2318 1HB  LEU A 148      20.331  47.847 -55.409  1.00  9.360          H  
ATOM   2319 2HB  LEU A 148      19.191  48.483 -56.564  1.00  9.360          H  
ATOM   2320  HG  LEU A 148      17.967  47.848 -54.643  1.00  9.360          H  
ATOM   2321 1HD1 LEU A 148      16.454  46.097 -55.409  1.00  9.360          H  
ATOM   2322 2HD1 LEU A 148      16.880  47.205 -56.734  1.00  9.360          H  
ATOM   2323 3HD1 LEU A 148      17.617  45.590 -56.645  1.00  9.360          H  
ATOM   2324 1HD2 LEU A 148      18.111  45.657 -53.580  1.00  9.360          H  
ATOM   2325 2HD2 LEU A 148      19.340  45.143 -54.740  1.00  9.360          H  
ATOM   2326 3HD2 LEU A 148      19.697  46.465 -53.626  1.00  9.360          H  
ATOM   2327  N   PRO A 149      20.381  48.146 -59.201  1.00  5.670          N  
ATOM   2328  CA  PRO A 149      20.971  49.090 -60.158  1.00  5.670          C  
ATOM   2329  C   PRO A 149      21.663  50.301 -59.521  1.00  4.950          C  
ATOM   2330  O   PRO A 149      22.643  50.800 -60.061  1.00  4.780          O  
ATOM   2331  CB  PRO A 149      19.740  49.538 -60.958  1.00  8.500          C  
ATOM   2332  CG  PRO A 149      18.827  48.343 -60.926  1.00  8.500          C  
ATOM   2333  CD  PRO A 149      18.987  47.765 -59.530  1.00  8.500          C  
ATOM   2334  HA  PRO A 149      21.666  48.546 -60.802  1.00  6.800          H  
ATOM   2335 1HB  PRO A 149      19.292  50.435 -60.504  1.00 10.210          H  
ATOM   2336 2HB  PRO A 149      20.043  49.816 -61.981  1.00 10.210          H  
ATOM   2337 1HG  PRO A 149      17.797  48.654 -61.153  1.00 10.210          H  
ATOM   2338 2HG  PRO A 149      19.119  47.630 -61.708  1.00 10.210          H  
ATOM   2339 1HD  PRO A 149      18.277  48.219 -58.820  1.00 10.210          H  
ATOM   2340 2HD  PRO A 149      18.864  46.679 -59.619  1.00 10.210          H  
ATOM   2341  N   TRP A 150      21.154  50.763 -58.377  1.00  4.960          N  
ATOM   2342  CA  TRP A 150      21.726  51.885 -57.655  1.00  4.870          C  
ATOM   2343  C   TRP A 150      22.427  51.279 -56.461  1.00  4.910          C  
ATOM   2344  O   TRP A 150      23.645  51.244 -56.392  1.00  5.540          O  
ATOM   2345  CB  TRP A 150      20.599  52.806 -57.167  1.00  6.850          C  
ATOM   2346  CG  TRP A 150      20.962  54.161 -56.582  1.00  6.850          C  
ATOM   2347  CD1 TRP A 150      20.974  55.301 -57.290  1.00  6.850          C  
ATOM   2348  CD2 TRP A 150      21.346  54.551 -55.216  1.00  6.850          C  
ATOM   2349  NE1 TRP A 150      21.268  56.350 -56.489  1.00  6.850          N  
ATOM   2350  CE2 TRP A 150      21.512  55.915 -55.231  1.00  6.850          C  
ATOM   2351  CE3 TRP A 150      21.534  53.866 -54.013  1.00  6.850          C  
ATOM   2352  CZ2 TRP A 150      21.858  56.624 -54.110  1.00  6.850          C  
ATOM   2353  CZ3 TRP A 150      21.882  54.584 -52.882  1.00  6.850          C  
ATOM   2354  CH2 TRP A 150      22.040  55.933 -52.934  1.00  6.850          C  
ATOM   2355  H   TRP A 150      20.318  50.364 -57.987  1.00  5.950          H  
ATOM   2356  HA  TRP A 150      22.450  52.408 -58.266  1.00  5.840          H  
ATOM   2357 1HB  TRP A 150      19.944  53.001 -58.015  1.00  8.220          H  
ATOM   2358 2HB  TRP A 150      19.996  52.297 -56.447  1.00  8.220          H  
ATOM   2359  HD1 TRP A 150      20.743  55.379 -58.341  1.00  8.220          H  
ATOM   2360  HE1 TRP A 150      21.296  57.327 -56.775  1.00  8.220          H  
ATOM   2361  HE3 TRP A 150      21.397  52.821 -53.958  1.00  8.220          H  
ATOM   2362  HZ2 TRP A 150      21.984  57.689 -54.138  1.00  8.220          H  
ATOM   2363  HZ3 TRP A 150      22.017  54.048 -51.955  1.00  8.220          H  
ATOM   2364  HH2 TRP A 150      22.309  56.482 -52.036  1.00  8.220          H  
ATOM   2365  N   GLY A 151      21.602  50.765 -55.553  1.00  4.700          N  
ATOM   2366  CA  GLY A 151      21.936  50.158 -54.276  1.00  5.250          C  
ATOM   2367  C   GLY A 151      20.576  49.902 -53.640  1.00  5.280          C  
ATOM   2368  O   GLY A 151      19.554  50.111 -54.298  1.00  5.260          O  
ATOM   2369  H   GLY A 151      20.621  50.812 -55.759  1.00  5.640          H  
ATOM   2370 1HA  GLY A 151      22.483  49.224 -54.420  1.00  6.300          H  
ATOM   2371 2HA  GLY A 151      22.545  50.824 -53.662  1.00  6.300          H  
ATOM   2372  N   SER A 152      20.540  49.400 -52.419  1.00  5.700          N  
ATOM   2373  CA  SER A 152      19.292  49.082 -51.733  1.00  6.160          C  
ATOM   2374  C   SER A 152      18.679  50.212 -50.903  1.00  6.140          C  
ATOM   2375  O   SER A 152      19.366  51.040 -50.299  1.00  6.620          O  
ATOM   2376  CB  SER A 152      19.490  47.911 -50.803  1.00  8.440          C  
ATOM   2377  OG  SER A 152      18.294  47.606 -50.141  1.00  8.440          O  
ATOM   2378  H   SER A 152      21.417  49.195 -51.948  1.00  6.840          H  
ATOM   2379  HA  SER A 152      18.561  48.795 -52.489  1.00  7.390          H  
ATOM   2380 1HB  SER A 152      19.828  47.054 -51.362  1.00 10.130          H  
ATOM   2381 2HB  SER A 152      20.265  48.146 -50.074  1.00 10.130          H  
ATOM   2382  HG  SER A 152      18.130  48.307 -49.467  1.00 10.130          H  
ATOM   2383  N   CYS A 153      17.358  50.209 -50.868  1.00  5.900          N  
ATOM   2384  CA  CYS A 153      16.538  51.073 -50.028  1.00  5.740          C  
ATOM   2385  C   CYS A 153      16.506  50.382 -48.675  1.00  5.990          C  
ATOM   2386  O   CYS A 153      17.110  49.319 -48.523  1.00  6.350          O  
ATOM   2387  CB  CYS A 153      15.125  51.251 -50.593  1.00  8.100          C  
ATOM   2388  SG  CYS A 153      15.069  52.112 -52.194  1.00  8.100          S  
ATOM   2389  H   CYS A 153      16.887  49.522 -51.442  1.00  7.080          H  
ATOM   2390  HA  CYS A 153      17.008  52.046 -49.918  1.00  6.890          H  
ATOM   2391 1HB  CYS A 153      14.647  50.274 -50.719  1.00  9.720          H  
ATOM   2392 2HB  CYS A 153      14.513  51.823 -49.894  1.00  9.720          H  
ATOM   2393  HG  CYS A 153      13.729  52.190 -52.301  1.00  9.720          H  
ATOM   2394  N   SER A 154      15.833  50.947 -47.666  1.00  6.190          N  
ATOM   2395  CA  SER A 154      15.818  50.263 -46.359  1.00  6.720          C  
ATOM   2396  C   SER A 154      15.200  48.853 -46.464  1.00  6.780          C  
ATOM   2397  O   SER A 154      15.443  47.988 -45.616  1.00  7.030          O  
ATOM   2398  CB  SER A 154      15.026  51.061 -45.346  1.00  9.200          C  
ATOM   2399  OG  SER A 154      13.666  51.052 -45.664  1.00  9.200          O  
ATOM   2400  H   SER A 154      15.351  51.827 -47.784  1.00  7.430          H  
ATOM   2401  HA  SER A 154      16.846  50.162 -46.009  1.00  8.060          H  
ATOM   2402 1HB  SER A 154      15.168  50.629 -44.356  1.00 11.040          H  
ATOM   2403 2HB  SER A 154      15.391  52.087 -45.312  1.00 11.040          H  
ATOM   2404  HG  SER A 154      13.221  51.477 -44.923  1.00 11.040          H  
ATOM   2405  N   HIS A 155      14.426  48.640 -47.524  1.00  6.900          N  
ATOM   2406  CA  HIS A 155      13.786  47.383 -47.861  1.00  7.370          C  
ATOM   2407  C   HIS A 155      14.267  46.965 -49.258  1.00  7.070          C  
ATOM   2408  O   HIS A 155      13.869  47.569 -50.260  1.00  7.570          O  
ATOM   2409  CB  HIS A 155      12.275  47.546 -47.850  1.00 10.130          C  
ATOM   2410  CG  HIS A 155      11.723  47.952 -46.537  1.00 10.130          C  
ATOM   2411  ND1 HIS A 155      11.690  47.111 -45.446  1.00 10.130          N  
ATOM   2412  CD2 HIS A 155      11.155  49.111 -46.142  1.00 10.130          C  
ATOM   2413  CE1 HIS A 155      11.127  47.743 -44.430  1.00 10.130          C  
ATOM   2414  NE2 HIS A 155      10.792  48.957 -44.826  1.00 10.130          N  
ATOM   2415  H   HIS A 155      14.291  49.431 -48.129  1.00  8.280          H  
ATOM   2416  HA  HIS A 155      14.072  46.606 -47.152  1.00  8.840          H  
ATOM   2417 1HB  HIS A 155      12.005  48.316 -48.560  1.00 12.160          H  
ATOM   2418 2HB  HIS A 155      11.818  46.643 -48.169  1.00 12.160          H  
ATOM   2419  HD1 HIS A 155      12.309  46.337 -45.314  1.00 12.160          H  
ATOM   2420  HD2 HIS A 155      10.962  50.052 -46.658  1.00 12.160          H  
ATOM   2421  HE1 HIS A 155      11.007  47.246 -43.468  1.00 12.160          H  
ATOM   2422  N   GLU A 156      15.130  45.943 -49.336  1.00  6.560          N  
ATOM   2423  CA  GLU A 156      15.747  45.536 -50.611  1.00  6.550          C  
ATOM   2424  C   GLU A 156      14.734  45.008 -51.621  1.00  6.570          C  
ATOM   2425  O   GLU A 156      14.954  45.032 -52.829  1.00  6.950          O  
ATOM   2426  CB  GLU A 156      16.839  44.473 -50.363  1.00  9.170          C  
ATOM   2427  CG  GLU A 156      16.364  43.071 -49.855  1.00  9.170          C  
ATOM   2428  CD  GLU A 156      16.152  42.987 -48.362  1.00  9.170          C  
ATOM   2429  OE1 GLU A 156      15.914  44.011 -47.759  1.00  9.170          O  
ATOM   2430  OE2 GLU A 156      16.217  41.908 -47.831  1.00  9.170          O  
ATOM   2431  H   GLU A 156      15.411  45.453 -48.480  1.00  7.870          H  
ATOM   2432  HA  GLU A 156      16.226  46.412 -51.047  1.00  7.860          H  
ATOM   2433 1HB  GLU A 156      17.388  44.315 -51.287  1.00 11.010          H  
ATOM   2434 2HB  GLU A 156      17.551  44.861 -49.632  1.00 11.010          H  
ATOM   2435 1HG  GLU A 156      15.454  42.766 -50.358  1.00 11.010          H  
ATOM   2436 2HG  GLU A 156      17.134  42.352 -50.128  1.00 11.010          H  
ATOM   2437  N   TRP A 157      13.603  44.556 -51.109  1.00  6.530          N  
ATOM   2438  CA  TRP A 157      12.519  43.986 -51.886  1.00  7.000          C  
ATOM   2439  C   TRP A 157      11.495  45.013 -52.343  1.00  7.240          C  
ATOM   2440  O   TRP A 157      10.505  44.658 -52.981  1.00  7.660          O  
ATOM   2441  CB  TRP A 157      11.824  42.911 -51.055  1.00  9.610          C  
ATOM   2442  CG  TRP A 157      11.499  43.368 -49.666  1.00  9.610          C  
ATOM   2443  CD1 TRP A 157      12.253  43.125 -48.558  1.00  9.610          C  
ATOM   2444  CD2 TRP A 157      10.364  44.155 -49.212  1.00  9.610          C  
ATOM   2445  NE1 TRP A 157      11.673  43.689 -47.462  1.00  9.610          N  
ATOM   2446  CE2 TRP A 157      10.515  44.322 -47.842  1.00  9.610          C  
ATOM   2447  CE3 TRP A 157       9.252  44.719 -49.849  1.00  9.610          C  
ATOM   2448  CZ2 TRP A 157       9.601  45.034 -47.091  1.00  9.610          C  
ATOM   2449  CZ3 TRP A 157       8.345  45.437 -49.099  1.00  9.610          C  
ATOM   2450  CH2 TRP A 157       8.516  45.593 -47.754  1.00  9.610          C  
ATOM   2451  H   TRP A 157      13.509  44.589 -50.104  1.00  7.840          H  
ATOM   2452  HA  TRP A 157      12.946  43.515 -52.768  1.00  8.400          H  
ATOM   2453 1HB  TRP A 157      10.903  42.597 -51.547  1.00 11.530          H  
ATOM   2454 2HB  TRP A 157      12.473  42.040 -50.981  1.00 11.530          H  
ATOM   2455  HD1 TRP A 157      13.189  42.557 -48.545  1.00 11.530          H  
ATOM   2456  HE1 TRP A 157      12.044  43.639 -46.524  1.00 11.530          H  
ATOM   2457  HE3 TRP A 157       9.099  44.604 -50.918  1.00 11.530          H  
ATOM   2458  HZ2 TRP A 157       9.716  45.171 -46.017  1.00 11.530          H  
ATOM   2459  HZ3 TRP A 157       7.491  45.878 -49.613  1.00 11.530          H  
ATOM   2460  HH2 TRP A 157       7.782  46.165 -47.189  1.00 11.530          H  
ATOM   2461  N   ASN A 158      11.699  46.278 -51.985  1.00  7.250          N  
ATOM   2462  CA  ASN A 158      10.736  47.324 -52.287  1.00  7.710          C  
ATOM   2463  C   ASN A 158      11.231  48.296 -53.358  1.00  8.410          C  
ATOM   2464  O   ASN A 158      10.767  49.433 -53.407  1.00  9.310          O  
ATOM   2465  CB  ASN A 158      10.436  48.100 -51.012  1.00 10.610          C  
ATOM   2466  CG  ASN A 158       9.128  48.833 -51.014  1.00 10.610          C  
ATOM   2467  OD1 ASN A 158       8.094  48.267 -51.401  1.00 10.610          O  
ATOM   2468  ND2 ASN A 158       9.127  50.088 -50.604  1.00 10.610          N  
ATOM   2469  H   ASN A 158      12.555  46.542 -51.492  1.00  8.700          H  
ATOM   2470  HA  ASN A 158       9.821  46.861 -52.656  1.00  9.250          H  
ATOM   2471 1HB  ASN A 158      10.445  47.413 -50.174  1.00 12.730          H  
ATOM   2472 2HB  ASN A 158      11.236  48.825 -50.847  1.00 12.730          H  
ATOM   2473 1HD2 ASN A 158       8.272  50.601 -50.612  1.00 12.730          H  
ATOM   2474 2HD2 ASN A 158       9.994  50.569 -50.325  1.00 12.730          H  
ATOM   2475  N   THR A 159      12.163  47.877 -54.218  1.00  8.210          N  
ATOM   2476  CA  THR A 159      12.670  48.803 -55.220  1.00  9.030          C  
ATOM   2477  C   THR A 159      12.186  48.431 -56.613  1.00  9.660          C  
ATOM   2478  O   THR A 159      12.485  47.356 -57.132  1.00 10.100          O  
ATOM   2479  CB  THR A 159      14.210  48.840 -55.208  1.00 12.310          C  
ATOM   2480  OG1 THR A 159      14.665  49.256 -53.920  1.00 12.310          O  
ATOM   2481  CG2 THR A 159      14.708  49.861 -56.235  1.00 12.310          C  
ATOM   2482  H   THR A 159      12.505  46.924 -54.190  1.00  9.850          H  
ATOM   2483  HA  THR A 159      12.305  49.805 -54.992  1.00 10.840          H  
ATOM   2484  HB  THR A 159      14.605  47.854 -55.436  1.00 14.780          H  
ATOM   2485  HG1 THR A 159      14.469  48.572 -53.269  1.00 14.780          H  
ATOM   2486 1HG2 THR A 159      15.797  49.894 -56.216  1.00 14.780          H  
ATOM   2487 2HG2 THR A 159      14.380  49.578 -57.222  1.00 14.780          H  
ATOM   2488 3HG2 THR A 159      14.314  50.851 -55.991  1.00 14.780          H  
ATOM   2489  N   GLU A 160      11.476  49.367 -57.231  1.00  9.930          N  
ATOM   2490  CA  GLU A 160      10.908  49.191 -58.564  1.00 10.710          C  
ATOM   2491  C   GLU A 160      11.763  49.798 -59.687  1.00 11.610          C  
ATOM   2492  O   GLU A 160      11.674  49.374 -60.837  1.00 12.370          O  
ATOM   2493  CB  GLU A 160       9.492  49.757 -58.576  1.00 14.680          C  
ATOM   2494  CG  GLU A 160       8.527  48.983 -57.646  1.00 14.680          C  
ATOM   2495  CD  GLU A 160       7.100  49.495 -57.649  1.00 14.680          C  
ATOM   2496  OE1 GLU A 160       6.864  50.556 -58.158  1.00 14.680          O  
ATOM   2497  OE2 GLU A 160       6.245  48.802 -57.141  1.00 14.680          O  
ATOM   2498  H   GLU A 160      11.275  50.206 -56.707  1.00 11.920          H  
ATOM   2499  HA  GLU A 160      10.831  48.119 -58.758  1.00 12.850          H  
ATOM   2500 1HB  GLU A 160       9.509  50.800 -58.264  1.00 17.620          H  
ATOM   2501 2HB  GLU A 160       9.110  49.730 -59.577  1.00 17.620          H  
ATOM   2502 1HG  GLU A 160       8.520  47.942 -57.966  1.00 17.620          H  
ATOM   2503 2HG  GLU A 160       8.915  49.012 -56.628  1.00 17.620          H  
ATOM   2504  N   ASN A 161      12.568  50.814 -59.351  1.00 11.730          N  
ATOM   2505  CA  ASN A 161      13.433  51.547 -60.288  1.00 12.740          C  
ATOM   2506  C   ASN A 161      12.679  52.257 -61.414  1.00 13.500          C  
ATOM   2507  O   ASN A 161      13.254  52.550 -62.465  1.00 14.240          O  
ATOM   2508  CB  ASN A 161      14.454  50.597 -60.894  1.00 17.430          C  
ATOM   2509  CG  ASN A 161      15.352  49.940 -59.880  1.00 17.430          C  
ATOM   2510  OD1 ASN A 161      16.106  50.581 -59.130  1.00 17.430          O  
ATOM   2511  ND2 ASN A 161      15.255  48.634 -59.826  1.00 17.430          N  
ATOM   2512  H   ASN A 161      12.594  51.097 -58.384  1.00 14.080          H  
ATOM   2513  HA  ASN A 161      13.955  52.315 -59.740  1.00 15.290          H  
ATOM   2514 1HB  ASN A 161      13.965  49.832 -61.484  1.00 20.920          H  
ATOM   2515 2HB  ASN A 161      15.085  51.161 -61.580  1.00 20.920          H  
ATOM   2516 1HD2 ASN A 161      15.796  48.112 -59.172  1.00 20.920          H  
ATOM   2517 2HD2 ASN A 161      14.623  48.155 -60.441  1.00 20.920          H  
ATOM   2518  N   CYS A 162      11.416  52.585 -61.176  1.00 13.440          N  
ATOM   2519  CA  CYS A 162      10.578  53.272 -62.145  1.00 14.250          C  
ATOM   2520  C   CYS A 162       9.353  53.871 -61.477  1.00 14.620          C  
ATOM   2521  O   CYS A 162       8.678  53.195 -60.709  1.00 14.950          O  
ATOM   2522  CB  CYS A 162      10.131  52.292 -63.231  1.00 19.630          C  
ATOM   2523  SG  CYS A 162       9.142  53.023 -64.529  1.00 19.630          S  
ATOM   2524  H   CYS A 162      11.013  52.309 -60.293  1.00 16.130          H  
ATOM   2525  HA  CYS A 162      11.159  54.070 -62.603  1.00 17.100          H  
ATOM   2526 1HB  CYS A 162      11.008  51.839 -63.696  1.00 23.550          H  
ATOM   2527 2HB  CYS A 162       9.563  51.492 -62.785  1.00 23.550          H  
ATOM   2528  HG  CYS A 162       8.997  51.911 -65.236  1.00 23.550          H  
ATOM   2529  N   VAL A 163       9.042  55.132 -61.764  1.00 14.690          N  
ATOM   2530  CA  VAL A 163       7.836  55.702 -61.170  1.00 15.100          C  
ATOM   2531  C   VAL A 163       6.583  55.063 -61.764  1.00 15.580          C  
ATOM   2532  O   VAL A 163       5.726  54.552 -61.038  1.00 16.080          O  
ATOM   2533  CB  VAL A 163       7.803  57.234 -61.333  1.00 20.980          C  
ATOM   2534  CG1 VAL A 163       6.443  57.798 -60.882  1.00 20.980          C  
ATOM   2535  CG2 VAL A 163       8.915  57.831 -60.472  1.00 20.980          C  
ATOM   2536  H   VAL A 163       9.628  55.664 -62.394  1.00 17.630          H  
ATOM   2537  HA  VAL A 163       7.852  55.484 -60.101  1.00 18.120          H  
ATOM   2538  HB  VAL A 163       7.955  57.499 -62.379  1.00 25.170          H  
ATOM   2539 1HG1 VAL A 163       6.444  58.882 -60.990  1.00 25.170          H  
ATOM   2540 2HG1 VAL A 163       5.637  57.385 -61.489  1.00 25.170          H  
ATOM   2541 3HG1 VAL A 163       6.275  57.535 -59.848  1.00 25.170          H  
ATOM   2542 1HG2 VAL A 163       8.916  58.918 -60.570  1.00 25.170          H  
ATOM   2543 2HG2 VAL A 163       8.740  57.564 -59.436  1.00 25.170          H  
ATOM   2544 3HG2 VAL A 163       9.877  57.439 -60.791  1.00 25.170          H  
ATOM   2545  N   GLU A 164       6.491  55.017 -63.086  1.00 15.560          N  
ATOM   2546  CA  GLU A 164       5.343  54.392 -63.721  1.00 16.100          C  
ATOM   2547  C   GLU A 164       5.593  52.893 -63.905  1.00 16.490          C  
ATOM   2548  O   GLU A 164       5.655  52.383 -65.031  1.00 17.220          O  
ATOM   2549  CB  GLU A 164       5.035  55.079 -65.056  1.00 22.320          C  
ATOM   2550  CG  GLU A 164       4.637  56.552 -64.912  1.00 22.320          C  
ATOM   2551  CD  GLU A 164       4.309  57.228 -66.229  1.00 22.320          C  
ATOM   2552  OE1 GLU A 164       4.452  56.607 -67.254  1.00 22.320          O  
ATOM   2553  OE2 GLU A 164       3.916  58.371 -66.200  1.00 22.320          O  
ATOM   2554  H   GLU A 164       7.205  55.453 -63.649  1.00 18.670          H  
ATOM   2555  HA  GLU A 164       4.476  54.515 -63.072  1.00 19.320          H  
ATOM   2556 1HB  GLU A 164       5.912  55.027 -65.702  1.00 26.790          H  
ATOM   2557 2HB  GLU A 164       4.222  54.557 -65.560  1.00 26.790          H  
ATOM   2558 1HG  GLU A 164       3.763  56.612 -64.263  1.00 26.790          H  
ATOM   2559 2HG  GLU A 164       5.448  57.091 -64.426  1.00 26.790          H  
ATOM   2560  N   PHE A 165       5.748  52.204 -62.773  1.00 16.110          N  
ATOM   2561  CA  PHE A 165       6.022  50.771 -62.746  1.00 16.550          C  
ATOM   2562  C   PHE A 165       4.718  49.996 -62.739  1.00 16.810          C  
ATOM   2563  O   PHE A 165       4.448  49.198 -63.636  1.00 17.250          O  
ATOM   2564  CB  PHE A 165       6.839  50.390 -61.518  1.00 22.990          C  
ATOM   2565  CG  PHE A 165       7.256  48.960 -61.468  1.00 22.990          C  
ATOM   2566  CD1 PHE A 165       8.321  48.518 -62.233  1.00 22.990          C  
ATOM   2567  CD2 PHE A 165       6.610  48.052 -60.649  1.00 22.990          C  
ATOM   2568  CE1 PHE A 165       8.727  47.211 -62.174  1.00 22.990          C  
ATOM   2569  CE2 PHE A 165       7.012  46.748 -60.589  1.00 22.990          C  
ATOM   2570  CZ  PHE A 165       8.075  46.324 -61.353  1.00 22.990          C  
ATOM   2571  H   PHE A 165       5.688  52.752 -61.908  1.00 19.330          H  
ATOM   2572  HA  PHE A 165       6.585  50.504 -63.640  1.00 19.860          H  
ATOM   2573 1HB  PHE A 165       7.725  51.001 -61.463  1.00 27.590          H  
ATOM   2574 2HB  PHE A 165       6.268  50.601 -60.617  1.00 27.590          H  
ATOM   2575  HD1 PHE A 165       8.847  49.217 -62.879  1.00 27.590          H  
ATOM   2576  HD2 PHE A 165       5.782  48.383 -60.037  1.00 27.590          H  
ATOM   2577  HE1 PHE A 165       9.572  46.879 -62.777  1.00 27.590          H  
ATOM   2578  HE2 PHE A 165       6.493  46.050 -59.931  1.00 27.590          H  
ATOM   2579  HZ  PHE A 165       8.402  45.288 -61.305  1.00 27.590          H  
ATOM   2580  N   GLN A 166       3.858  50.304 -61.757  1.00 16.720          N  
ATOM   2581  CA  GLN A 166       2.572  49.622 -61.592  1.00 17.130          C  
ATOM   2582  C   GLN A 166       1.492  50.241 -62.473  1.00 17.910          C  
ATOM   2583  O   GLN A 166       0.366  49.750 -62.535  1.00 18.470          O  
ATOM   2584  CB  GLN A 166       2.111  49.709 -60.133  1.00 23.820          C  
ATOM   2585  CG  GLN A 166       3.001  48.997 -59.136  1.00 23.820          C  
ATOM   2586  CD  GLN A 166       2.499  49.153 -57.715  1.00 23.820          C  
ATOM   2587  OE1 GLN A 166       1.287  49.244 -57.485  1.00 23.820          O  
ATOM   2588  NE2 GLN A 166       3.414  49.195 -56.758  1.00 23.820          N  
ATOM   2589  H   GLN A 166       4.137  50.980 -61.057  1.00 20.060          H  
ATOM   2590  HA  GLN A 166       2.691  48.576 -61.878  1.00 20.560          H  
ATOM   2591 1HB  GLN A 166       2.054  50.754 -59.834  1.00 28.580          H  
ATOM   2592 2HB  GLN A 166       1.108  49.290 -60.044  1.00 28.580          H  
ATOM   2593 1HG  GLN A 166       3.046  47.938 -59.379  1.00 28.580          H  
ATOM   2594 2HG  GLN A 166       3.997  49.434 -59.175  1.00 28.580          H  
ATOM   2595 1HE2 GLN A 166       3.143  49.300 -55.804  1.00 28.580          H  
ATOM   2596 2HE2 GLN A 166       4.416  49.120 -56.986  1.00 28.580          H  
ATOM   2597  N   LYS A 167       1.859  51.341 -63.127  1.00 18.080          N  
ATOM   2598  CA  LYS A 167       1.003  52.131 -64.006  1.00 18.910          C  
ATOM   2599  C   LYS A 167      -0.239  52.641 -63.282  1.00 19.300          C  
ATOM   2600  O   LYS A 167      -1.338  52.651 -63.839  1.00 19.700          O  
ATOM   2601  CB  LYS A 167       0.594  51.302 -65.232  1.00 26.140          C  
ATOM   2602  CG  LYS A 167       1.771  50.659 -66.008  1.00 26.140          C  
ATOM   2603  CD  LYS A 167       2.649  51.701 -66.694  1.00 26.140          C  
ATOM   2604  CE  LYS A 167       3.729  51.064 -67.584  1.00 26.140          C  
ATOM   2605  NZ  LYS A 167       4.770  50.344 -66.784  1.00 26.140          N  
ATOM   2606  H   LYS A 167       2.814  51.635 -62.995  1.00 21.700          H  
ATOM   2607  HA  LYS A 167       1.563  53.005 -64.338  1.00 22.690          H  
ATOM   2608 1HB  LYS A 167      -0.081  50.503 -64.926  1.00 31.370          H  
ATOM   2609 2HB  LYS A 167       0.046  51.937 -65.926  1.00 31.370          H  
ATOM   2610 1HG  LYS A 167       2.381  50.078 -65.317  1.00 31.370          H  
ATOM   2611 2HG  LYS A 167       1.372  49.983 -66.762  1.00 31.370          H  
ATOM   2612 1HD  LYS A 167       2.032  52.365 -67.300  1.00 31.370          H  
ATOM   2613 2HD  LYS A 167       3.157  52.296 -65.940  1.00 31.370          H  
ATOM   2614 1HE  LYS A 167       3.267  50.365 -68.277  1.00 31.370          H  
ATOM   2615 2HE  LYS A 167       4.218  51.856 -68.151  1.00 31.370          H  
ATOM   2616 1HZ  LYS A 167       5.470  49.961 -67.395  1.00 31.370          H  
ATOM   2617 2HZ  LYS A 167       5.209  51.025 -66.128  1.00 31.370          H  
ATOM   2618 3HZ  LYS A 167       4.348  49.594 -66.248  1.00 31.370          H  
ATOM   2619  N   ALA A 168      -0.057  53.060 -62.033  1.00 19.300          N  
ATOM   2620  CA  ALA A 168      -1.134  53.617 -61.243  1.00 19.790          C  
ATOM   2621  C   ALA A 168      -1.286  55.084 -61.585  1.00 20.120          C  
ATOM   2622  O   ALA A 168      -0.308  55.747 -61.930  1.00 20.340          O  
ATOM   2623  CB  ALA A 168      -0.863  53.433 -59.759  1.00 27.510          C  
ATOM   2624  H   ALA A 168       0.868  53.022 -61.638  1.00 23.160          H  
ATOM   2625  HA  ALA A 168      -2.060  53.103 -61.506  1.00 23.750          H  
ATOM   2626 1HB  ALA A 168      -1.689  53.846 -59.179  1.00 33.010          H  
ATOM   2627 2HB  ALA A 168      -0.768  52.370 -59.538  1.00 33.010          H  
ATOM   2628 3HB  ALA A 168       0.057  53.943 -59.489  1.00 33.010          H  
ATOM   2629  N   ASN A 169      -2.498  55.605 -61.444  1.00 20.290          N  
ATOM   2630  CA  ASN A 169      -2.758  57.028 -61.645  1.00 20.730          C  
ATOM   2631  C   ASN A 169      -3.120  57.691 -60.324  1.00 20.790          C  
ATOM   2632  O   ASN A 169      -3.738  58.755 -60.290  1.00 21.120          O  
ATOM   2633  CB  ASN A 169      -3.847  57.235 -62.678  1.00 28.850          C  
ATOM   2634  CG  ASN A 169      -3.406  56.842 -64.063  1.00 28.850          C  
ATOM   2635  OD1 ASN A 169      -2.559  57.511 -64.669  1.00 28.850          O  
ATOM   2636  ND2 ASN A 169      -3.964  55.778 -64.581  1.00 28.850          N  
ATOM   2637  H   ASN A 169      -3.265  55.000 -61.176  1.00 24.350          H  
ATOM   2638  HA  ASN A 169      -1.846  57.505 -62.006  1.00 24.880          H  
ATOM   2639 1HB  ASN A 169      -4.724  56.648 -62.404  1.00 34.620          H  
ATOM   2640 2HB  ASN A 169      -4.144  58.282 -62.689  1.00 34.620          H  
ATOM   2641 1HD2 ASN A 169      -3.705  55.476 -65.499  1.00 34.620          H  
ATOM   2642 2HD2 ASN A 169      -4.646  55.265 -64.064  1.00 34.620          H  
ATOM   2643  N   ASP A 170      -2.756  57.032 -59.235  1.00 20.570          N  
ATOM   2644  CA  ASP A 170      -3.061  57.493 -57.894  1.00 20.740          C  
ATOM   2645  C   ASP A 170      -2.538  58.899 -57.644  1.00 20.690          C  
ATOM   2646  O   ASP A 170      -1.358  59.186 -57.871  1.00 20.930          O  
ATOM   2647  CB  ASP A 170      -2.413  56.553 -56.880  1.00 28.970          C  
ATOM   2648  CG  ASP A 170      -2.977  55.130 -56.916  1.00 28.970          C  
ATOM   2649  OD1 ASP A 170      -3.955  54.887 -57.590  1.00 28.970          O  
ATOM   2650  OD2 ASP A 170      -2.398  54.289 -56.282  1.00 28.970          O  
ATOM   2651  H   ASP A 170      -2.257  56.162 -59.343  1.00 24.680          H  
ATOM   2652  HA  ASP A 170      -4.143  57.494 -57.759  1.00 24.890          H  
ATOM   2653 1HB  ASP A 170      -1.339  56.508 -57.065  1.00 34.760          H  
ATOM   2654 2HB  ASP A 170      -2.551  56.963 -55.875  1.00 34.760          H  
ATOM   2655  N   SER A 171      -3.411  59.769 -57.151  1.00 20.490          N  
ATOM   2656  CA  SER A 171      -3.045  61.137 -56.834  1.00 20.500          C  
ATOM   2657  C   SER A 171      -2.388  61.229 -55.473  1.00 20.270          C  
ATOM   2658  O   SER A 171      -2.466  60.299 -54.662  1.00 20.050          O  
ATOM   2659  CB  SER A 171      -4.273  62.022 -56.889  1.00 28.700          C  
ATOM   2660  OG  SER A 171      -5.209  61.650 -55.905  1.00 28.700          O  
ATOM   2661  H   SER A 171      -4.367  59.482 -56.993  1.00 24.590          H  
ATOM   2662  HA  SER A 171      -2.330  61.488 -57.580  1.00 24.600          H  
ATOM   2663 1HB  SER A 171      -3.969  63.062 -56.727  1.00 34.440          H  
ATOM   2664 2HB  SER A 171      -4.726  61.963 -57.876  1.00 34.440          H  
ATOM   2665  HG  SER A 171      -5.906  62.312 -55.938  1.00 34.440          H  
ATOM   2666  N   MET A 172      -1.746  62.360 -55.215  1.00 20.460          N  
ATOM   2667  CA  MET A 172      -1.125  62.652 -53.944  1.00 20.440          C  
ATOM   2668  C   MET A 172      -2.022  63.641 -53.230  1.00 20.310          C  
ATOM   2669  O   MET A 172      -2.956  64.181 -53.825  1.00 20.680          O  
ATOM   2670  CB  MET A 172       0.251  63.259 -54.144  1.00 28.620          C  
ATOM   2671  CG  MET A 172       1.289  62.421 -54.880  1.00 28.620          C  
ATOM   2672  SD  MET A 172       1.835  60.937 -54.012  1.00 28.620          S  
ATOM   2673  CE  MET A 172       1.010  59.634 -54.926  1.00 28.620          C  
ATOM   2674  H   MET A 172      -1.697  63.103 -55.918  1.00 24.550          H  
ATOM   2675  HA  MET A 172      -1.059  61.745 -53.347  1.00 24.530          H  
ATOM   2676 1HB  MET A 172       0.119  64.137 -54.723  1.00 34.350          H  
ATOM   2677 2HB  MET A 172       0.668  63.562 -53.189  1.00 34.350          H  
ATOM   2678 1HG  MET A 172       0.879  62.122 -55.846  1.00 34.350          H  
ATOM   2679 2HG  MET A 172       2.155  63.044 -55.078  1.00 34.350          H  
ATOM   2680 1HE  MET A 172       1.272  58.670 -54.496  1.00 34.350          H  
ATOM   2681 2HE  MET A 172      -0.056  59.763 -54.872  1.00 34.350          H  
ATOM   2682 3HE  MET A 172       1.316  59.657 -55.970  1.00 34.350          H  
ATOM   2683  N   ASN A 173      -1.769  63.912 -51.961  1.00 19.890          N  
ATOM   2684  CA  ASN A 173      -2.578  64.938 -51.331  1.00 19.850          C  
ATOM   2685  C   ASN A 173      -2.293  66.236 -52.097  1.00 20.000          C  
ATOM   2686  O   ASN A 173      -1.155  66.721 -52.110  1.00 19.990          O  
ATOM   2687  CB  ASN A 173      -2.251  65.079 -49.855  1.00 27.810          C  
ATOM   2688  CG  ASN A 173      -3.203  65.995 -49.136  1.00 27.810          C  
ATOM   2689  OD1 ASN A 173      -4.141  66.518 -49.747  1.00 27.810          O  
ATOM   2690  ND2 ASN A 173      -2.987  66.192 -47.855  1.00 27.810          N  
ATOM   2691  H   ASN A 173      -1.027  63.446 -51.461  1.00 23.870          H  
ATOM   2692  HA  ASN A 173      -3.636  64.698 -51.451  1.00 23.820          H  
ATOM   2693 1HB  ASN A 173      -2.279  64.100 -49.379  1.00 33.370          H  
ATOM   2694 2HB  ASN A 173      -1.242  65.472 -49.744  1.00 33.370          H  
ATOM   2695 1HD2 ASN A 173      -3.594  66.790 -47.330  1.00 33.370          H  
ATOM   2696 2HD2 ASN A 173      -2.215  65.743 -47.403  1.00 33.370          H  
ATOM   2697  N   VAL A 174      -3.312  66.730 -52.807  1.00 20.240          N  
ATOM   2698  CA  VAL A 174      -3.300  67.911 -53.681  1.00 20.510          C  
ATOM   2699  C   VAL A 174      -2.494  67.713 -54.980  1.00 20.110          C  
ATOM   2700  O   VAL A 174      -3.006  67.961 -56.072  1.00 20.270          O  
ATOM   2701  CB  VAL A 174      -2.787  69.167 -52.925  1.00 28.610          C  
ATOM   2702  CG1 VAL A 174      -2.667  70.370 -53.885  1.00 28.610          C  
ATOM   2703  CG2 VAL A 174      -3.740  69.475 -51.783  1.00 28.610          C  
ATOM   2704  H   VAL A 174      -4.176  66.210 -52.741  1.00 24.290          H  
ATOM   2705  HA  VAL A 174      -4.333  68.111 -53.967  1.00 24.610          H  
ATOM   2706  HB  VAL A 174      -1.795  68.983 -52.530  1.00 34.330          H  
ATOM   2707 1HG1 VAL A 174      -2.305  71.234 -53.331  1.00 34.330          H  
ATOM   2708 2HG1 VAL A 174      -1.968  70.154 -54.691  1.00 34.330          H  
ATOM   2709 3HG1 VAL A 174      -3.645  70.596 -54.310  1.00 34.330          H  
ATOM   2710 1HG2 VAL A 174      -3.387  70.347 -51.236  1.00 34.330          H  
ATOM   2711 2HG2 VAL A 174      -4.734  69.674 -52.179  1.00 34.330          H  
ATOM   2712 3HG2 VAL A 174      -3.784  68.628 -51.111  1.00 34.330          H  
ATOM   2713  N   THR A 175      -1.232  67.326 -54.857  1.00 19.710          N  
ATOM   2714  CA  THR A 175      -0.346  67.142 -56.007  1.00 19.400          C  
ATOM   2715  C   THR A 175      -0.849  66.069 -57.007  1.00 18.500          C  
ATOM   2716  O   THR A 175      -1.243  64.954 -56.648  1.00 18.010          O  
ATOM   2717  CB  THR A 175       1.105  66.882 -55.511  1.00 27.280          C  
ATOM   2718  OG1 THR A 175       1.546  68.010 -54.750  1.00 27.280          O  
ATOM   2719  CG2 THR A 175       2.057  66.664 -56.652  1.00 27.280          C  
ATOM   2720  H   THR A 175      -0.906  67.144 -53.909  1.00 23.650          H  
ATOM   2721  HA  THR A 175      -0.319  68.088 -56.549  1.00 23.280          H  
ATOM   2722  HB  THR A 175       1.118  66.024 -54.873  1.00 32.740          H  
ATOM   2723  HG1 THR A 175       1.036  68.068 -53.938  1.00 32.740          H  
ATOM   2724 1HG2 THR A 175       3.058  66.488 -56.263  1.00 32.740          H  
ATOM   2725 2HG2 THR A 175       1.750  65.813 -57.201  1.00 32.740          H  
ATOM   2726 3HG2 THR A 175       2.067  67.539 -57.299  1.00 32.740          H  
ATOM   2727  N   SER A 176      -0.849  66.437 -58.295  1.00 18.370          N  
ATOM   2728  CA  SER A 176      -1.319  65.578 -59.386  1.00 17.620          C  
ATOM   2729  C   SER A 176      -0.334  64.513 -59.881  1.00 16.970          C  
ATOM   2730  O   SER A 176      -0.709  63.616 -60.638  1.00 17.000          O  
ATOM   2731  CB  SER A 176      -1.709  66.458 -60.549  1.00 24.970          C  
ATOM   2732  OG  SER A 176      -0.584  67.120 -61.065  1.00 24.970          O  
ATOM   2733  H   SER A 176      -0.524  67.362 -58.538  1.00 22.040          H  
ATOM   2734  HA  SER A 176      -2.213  65.065 -59.030  1.00 21.140          H  
ATOM   2735 1HB  SER A 176      -2.162  65.847 -61.327  1.00 29.960          H  
ATOM   2736 2HB  SER A 176      -2.451  67.185 -60.225  1.00 29.960          H  
ATOM   2737  HG  SER A 176      -0.895  67.613 -61.831  1.00 29.960          H  
ATOM   2738  N   GLU A 177       0.914  64.612 -59.452  1.00 16.520          N  
ATOM   2739  CA  GLU A 177       1.989  63.711 -59.864  1.00 16.000          C  
ATOM   2740  C   GLU A 177       2.600  63.017 -58.660  1.00 15.030          C  
ATOM   2741  O   GLU A 177       2.556  63.534 -57.550  1.00 14.450          O  
ATOM   2742  CB  GLU A 177       3.087  64.476 -60.615  1.00 22.610          C  
ATOM   2743  CG  GLU A 177       2.650  65.109 -61.933  1.00 22.610          C  
ATOM   2744  CD  GLU A 177       3.788  65.806 -62.658  1.00 22.610          C  
ATOM   2745  OE1 GLU A 177       4.863  65.860 -62.110  1.00 22.610          O  
ATOM   2746  OE2 GLU A 177       3.579  66.273 -63.755  1.00 22.610          O  
ATOM   2747  H   GLU A 177       1.120  65.369 -58.822  1.00 19.820          H  
ATOM   2748  HA  GLU A 177       1.576  62.950 -60.526  1.00 19.200          H  
ATOM   2749 1HB  GLU A 177       3.467  65.273 -59.975  1.00 27.130          H  
ATOM   2750 2HB  GLU A 177       3.919  63.804 -60.823  1.00 27.130          H  
ATOM   2751 1HG  GLU A 177       2.238  64.332 -62.574  1.00 27.130          H  
ATOM   2752 2HG  GLU A 177       1.858  65.829 -61.729  1.00 27.130          H  
ATOM   2753  N   ASN A 178       3.201  61.848 -58.868  1.00 14.970          N  
ATOM   2754  CA  ASN A 178       3.844  61.163 -57.754  1.00 14.240          C  
ATOM   2755  C   ASN A 178       4.867  62.025 -57.049  1.00 13.360          C  
ATOM   2756  O   ASN A 178       5.681  62.702 -57.677  1.00 13.430          O  
ATOM   2757  CB  ASN A 178       4.462  59.851 -58.143  1.00 20.230          C  
ATOM   2758  CG  ASN A 178       5.054  59.180 -56.920  1.00 20.230          C  
ATOM   2759  OD1 ASN A 178       4.626  59.439 -55.761  1.00 20.230          O  
ATOM   2760  ND2 ASN A 178       6.028  58.355 -57.156  1.00 20.230          N  
ATOM   2761  H   ASN A 178       3.216  61.445 -59.794  1.00 17.960          H  
ATOM   2762  HA  ASN A 178       3.073  60.944 -57.017  1.00 17.090          H  
ATOM   2763 1HB  ASN A 178       3.716  59.198 -58.595  1.00 24.270          H  
ATOM   2764 2HB  ASN A 178       5.254  60.020 -58.872  1.00 24.270          H  
ATOM   2765 1HD2 ASN A 178       6.504  57.889 -56.396  1.00 24.270          H  
ATOM   2766 2HD2 ASN A 178       6.331  58.202 -58.088  1.00 24.270          H  
ATOM   2767  N   ALA A 179       4.779  62.009 -55.730  1.00 12.660          N  
ATOM   2768  CA  ALA A 179       5.646  62.777 -54.865  1.00 11.900          C  
ATOM   2769  C   ALA A 179       6.962  62.067 -54.596  1.00 11.270          C  
ATOM   2770  O   ALA A 179       7.996  62.723 -54.487  1.00 11.090          O  
ATOM   2771  CB  ALA A 179       4.951  63.061 -53.544  1.00 16.960          C  
ATOM   2772  H   ALA A 179       4.100  61.363 -55.337  1.00 15.190          H  
ATOM   2773  HA  ALA A 179       5.867  63.722 -55.362  1.00 14.280          H  
ATOM   2774 1HB  ALA A 179       5.606  63.662 -52.916  1.00 20.360          H  
ATOM   2775 2HB  ALA A 179       4.028  63.603 -53.727  1.00 20.360          H  
ATOM   2776 3HB  ALA A 179       4.728  62.122 -53.044  1.00 20.360          H  
ATOM   2777  N   THR A 180       6.935  60.735 -54.472  1.00 11.110          N  
ATOM   2778  CA  THR A 180       8.159  60.031 -54.088  1.00 10.690          C  
ATOM   2779  C   THR A 180       8.548  58.900 -55.020  1.00 10.000          C  
ATOM   2780  O   THR A 180       7.816  57.907 -55.171  1.00  9.840          O  
ATOM   2781  CB  THR A 180       8.008  59.387 -52.711  1.00 15.130          C  
ATOM   2782  OG1 THR A 180       6.945  58.431 -52.775  1.00 15.130          O  
ATOM   2783  CG2 THR A 180       7.685  60.440 -51.671  1.00 15.130          C  
ATOM   2784  H   THR A 180       6.065  60.220 -54.615  1.00 13.330          H  
ATOM   2785  HA  THR A 180       8.986  60.744 -54.059  1.00 12.830          H  
ATOM   2786  HB  THR A 180       8.939  58.880 -52.443  1.00 18.160          H  
ATOM   2787  HG1 THR A 180       7.192  57.745 -53.438  1.00 18.160          H  
ATOM   2788 1HG2 THR A 180       7.581  59.964 -50.700  1.00 18.160          H  
ATOM   2789 2HG2 THR A 180       8.502  61.162 -51.646  1.00 18.160          H  
ATOM   2790 3HG2 THR A 180       6.762  60.944 -51.924  1.00 18.160          H  
ATOM   2791  N   SER A 181       9.747  59.020 -55.564  1.00  9.790          N  
ATOM   2792  CA  SER A 181      10.344  58.051 -56.470  1.00  9.340          C  
ATOM   2793  C   SER A 181      11.013  56.880 -55.749  1.00  8.610          C  
ATOM   2794  O   SER A 181      11.772  57.101 -54.790  1.00  8.410          O  
ATOM   2795  CB  SER A 181      11.360  58.732 -57.346  1.00 13.260          C  
ATOM   2796  OG  SER A 181      12.142  57.785 -58.033  1.00 13.260          O  
ATOM   2797  H   SER A 181      10.247  59.879 -55.351  1.00 11.750          H  
ATOM   2798  HA  SER A 181       9.533  57.693 -57.096  1.00 11.210          H  
ATOM   2799 1HB  SER A 181      10.847  59.366 -58.065  1.00 15.910          H  
ATOM   2800 2HB  SER A 181      11.961  59.363 -56.742  1.00 15.910          H  
ATOM   2801  HG  SER A 181      12.731  58.296 -58.602  1.00 15.910          H  
ATOM   2802  N   PRO A 182      10.870  55.633 -56.257  1.00  8.440          N  
ATOM   2803  CA  PRO A 182      11.416  54.405 -55.701  1.00  8.040          C  
ATOM   2804  C   PRO A 182      12.927  54.425 -55.609  1.00  7.630          C  
ATOM   2805  O   PRO A 182      13.515  53.579 -54.945  1.00  7.350          O  
ATOM   2806  CB  PRO A 182      10.930  53.329 -56.679  1.00 12.060          C  
ATOM   2807  CG  PRO A 182      10.655  54.062 -57.964  1.00 12.060          C  
ATOM   2808  CD  PRO A 182      10.142  55.412 -57.543  1.00 12.060          C  
ATOM   2809  HA  PRO A 182      10.981  54.247 -54.700  1.00  9.650          H  
ATOM   2810 1HB  PRO A 182      11.707  52.564 -56.779  1.00 14.470          H  
ATOM   2811 2HB  PRO A 182      10.036  52.831 -56.273  1.00 14.470          H  
ATOM   2812 1HG  PRO A 182      11.562  54.122 -58.581  1.00 14.470          H  
ATOM   2813 2HG  PRO A 182       9.905  53.508 -58.547  1.00 14.470          H  
ATOM   2814 1HD  PRO A 182      10.422  56.116 -58.328  1.00 14.470          H  
ATOM   2815 2HD  PRO A 182       9.053  55.379 -57.379  1.00 14.470          H  
ATOM   2816  N   VAL A 183      13.575  55.335 -56.335  1.00  7.780          N  
ATOM   2817  CA  VAL A 183      15.013  55.392 -56.237  1.00  7.610          C  
ATOM   2818  C   VAL A 183      15.516  56.767 -55.850  1.00  7.370          C  
ATOM   2819  O   VAL A 183      16.618  57.160 -56.230  1.00  7.270          O  
ATOM   2820  CB  VAL A 183      15.640  54.928 -57.555  1.00 10.720          C  
ATOM   2821  CG1 VAL A 183      15.383  53.472 -57.738  1.00 10.720          C  
ATOM   2822  CG2 VAL A 183      15.005  55.705 -58.703  1.00 10.720          C  
ATOM   2823  H   VAL A 183      13.072  56.022 -56.899  1.00  9.340          H  
ATOM   2824  HA  VAL A 183      15.326  54.694 -55.464  1.00  9.130          H  
ATOM   2825  HB  VAL A 183      16.714  55.085 -57.538  1.00 12.870          H  
ATOM   2826 1HG1 VAL A 183      15.829  53.145 -58.672  1.00 12.870          H  
ATOM   2827 2HG1 VAL A 183      15.826  52.916 -56.910  1.00 12.870          H  
ATOM   2828 3HG1 VAL A 183      14.321  53.294 -57.755  1.00 12.870          H  
ATOM   2829 1HG2 VAL A 183      15.424  55.372 -59.632  1.00 12.870          H  
ATOM   2830 2HG2 VAL A 183      13.932  55.532 -58.727  1.00 12.870          H  
ATOM   2831 3HG2 VAL A 183      15.197  56.773 -58.576  1.00 12.870          H  
ATOM   2832  N   ILE A 184      14.730  57.436 -55.003  1.00  7.520          N  
ATOM   2833  CA  ILE A 184      15.083  58.676 -54.337  1.00  7.580          C  
ATOM   2834  C   ILE A 184      14.825  58.313 -52.875  1.00  7.300          C  
ATOM   2835  O   ILE A 184      15.399  58.903 -51.941  1.00  7.410          O  
ATOM   2836  CB  ILE A 184      14.292  59.900 -54.831  1.00 10.590          C  
ATOM   2837  CG1 ILE A 184      14.524  60.133 -56.402  1.00 10.590          C  
ATOM   2838  CG2 ILE A 184      14.724  61.145 -54.040  1.00 10.590          C  
ATOM   2839  CD1 ILE A 184      15.938  60.411 -56.883  1.00 10.590          C  
ATOM   2840  H   ILE A 184      13.802  57.052 -54.798  1.00  9.020          H  
ATOM   2841  HA  ILE A 184      16.143  58.871 -54.450  1.00  9.100          H  
ATOM   2842  HB  ILE A 184      13.225  59.732 -54.670  1.00 12.710          H  
ATOM   2843 1HG1 ILE A 184      14.206  59.239 -56.920  1.00 12.710          H  
ATOM   2844 2HG1 ILE A 184      13.896  60.968 -56.712  1.00 12.710          H  
ATOM   2845 1HG2 ILE A 184      14.150  62.003 -54.383  1.00 12.710          H  
ATOM   2846 2HG2 ILE A 184      14.535  60.996 -52.989  1.00 12.710          H  
ATOM   2847 3HG2 ILE A 184      15.782  61.334 -54.179  1.00 12.710          H  
ATOM   2848 1HD1 ILE A 184      15.922  60.533 -57.964  1.00 12.710          H  
ATOM   2849 2HD1 ILE A 184      16.322  61.319 -56.428  1.00 12.710          H  
ATOM   2850 3HD1 ILE A 184      16.580  59.584 -56.638  1.00 12.710          H  
ATOM   2851  N   GLU A 185      14.013  57.228 -52.745  1.00  7.120          N  
ATOM   2852  CA  GLU A 185      13.541  56.565 -51.515  1.00  7.140          C  
ATOM   2853  C   GLU A 185      14.661  56.330 -50.522  1.00  6.880          C  
ATOM   2854  O   GLU A 185      14.463  56.412 -49.311  1.00  7.130          O  
ATOM   2855  CB  GLU A 185      12.858  55.225 -51.842  1.00  9.990          C  
ATOM   2856  CG  GLU A 185      12.358  54.440 -50.596  1.00  9.990          C  
ATOM   2857  CD  GLU A 185      11.540  53.209 -50.910  1.00  9.990          C  
ATOM   2858  OE1 GLU A 185      11.095  53.091 -52.014  1.00  9.990          O  
ATOM   2859  OE2 GLU A 185      11.347  52.393 -50.015  1.00  9.990          O  
ATOM   2860  H   GLU A 185      13.579  56.905 -53.613  1.00  8.540          H  
ATOM   2861  HA  GLU A 185      12.796  57.201 -51.054  1.00  8.570          H  
ATOM   2862 1HB  GLU A 185      12.002  55.409 -52.490  1.00 11.990          H  
ATOM   2863 2HB  GLU A 185      13.547  54.599 -52.396  1.00 11.990          H  
ATOM   2864 1HG  GLU A 185      13.221  54.132 -50.006  1.00 11.990          H  
ATOM   2865 2HG  GLU A 185      11.760  55.114 -49.991  1.00 11.990          H  
ATOM   2866  N   PHE A 186      15.857  56.083 -51.030  1.00  6.570          N  
ATOM   2867  CA  PHE A 186      17.041  55.812 -50.235  1.00  6.510          C  
ATOM   2868  C   PHE A 186      17.191  56.896 -49.143  1.00  6.200          C  
ATOM   2869  O   PHE A 186      17.635  56.616 -48.029  1.00  6.350          O  
ATOM   2870  CB  PHE A 186      18.262  55.902 -51.140  1.00  9.140          C  
ATOM   2871  CG  PHE A 186      18.235  55.019 -52.293  1.00  9.140          C  
ATOM   2872  CD1 PHE A 186      18.080  55.561 -53.559  1.00  9.140          C  
ATOM   2873  CD2 PHE A 186      18.346  53.673 -52.164  1.00  9.140          C  
ATOM   2874  CE1 PHE A 186      18.037  54.753 -54.644  1.00  9.140          C  
ATOM   2875  CE2 PHE A 186      18.288  52.868 -53.265  1.00  9.140          C  
ATOM   2876  CZ  PHE A 186      18.126  53.403 -54.499  1.00  9.140          C  
ATOM   2877  H   PHE A 186      15.941  56.029 -52.038  1.00  7.880          H  
ATOM   2878  HA  PHE A 186      16.951  54.825 -49.771  1.00  7.810          H  
ATOM   2879 1HB  PHE A 186      18.356  56.897 -51.484  1.00 10.970          H  
ATOM   2880 2HB  PHE A 186      19.144  55.655 -50.577  1.00 10.970          H  
ATOM   2881  HD1 PHE A 186      17.998  56.641 -53.700  1.00 10.970          H  
ATOM   2882  HD2 PHE A 186      18.478  53.237 -51.178  1.00 10.970          H  
ATOM   2883  HE1 PHE A 186      17.931  55.187 -55.629  1.00 10.970          H  
ATOM   2884  HE2 PHE A 186      18.364  51.801 -53.156  1.00 10.970          H  
ATOM   2885  HZ  PHE A 186      18.077  52.757 -55.363  1.00 10.970          H  
ATOM   2886  N   TRP A 187      16.896  58.153 -49.517  1.00  5.930          N  
ATOM   2887  CA  TRP A 187      16.958  59.343 -48.670  1.00  5.790          C  
ATOM   2888  C   TRP A 187      15.587  59.534 -48.007  1.00  5.890          C  
ATOM   2889  O   TRP A 187      15.439  59.517 -46.772  1.00  5.940          O  
ATOM   2890  CB  TRP A 187      17.284  60.540 -49.588  1.00  8.160          C  
ATOM   2891  CG  TRP A 187      17.599  61.915 -49.014  1.00  8.160          C  
ATOM   2892  CD1 TRP A 187      18.836  62.377 -48.678  1.00  8.160          C  
ATOM   2893  CD2 TRP A 187      16.695  63.020 -48.777  1.00  8.160          C  
ATOM   2894  NE1 TRP A 187      18.763  63.673 -48.276  1.00  8.160          N  
ATOM   2895  CE2 TRP A 187      17.474  64.089 -48.330  1.00  8.160          C  
ATOM   2896  CE3 TRP A 187      15.325  63.193 -48.922  1.00  8.160          C  
ATOM   2897  CZ2 TRP A 187      16.925  65.323 -48.033  1.00  8.160          C  
ATOM   2898  CZ3 TRP A 187      14.767  64.419 -48.619  1.00  8.160          C  
ATOM   2899  CH2 TRP A 187      15.555  65.463 -48.189  1.00  8.160          C  
ATOM   2900  H   TRP A 187      16.542  58.303 -50.464  1.00  7.120          H  
ATOM   2901  HA  TRP A 187      17.719  59.216 -47.902  1.00  6.950          H  
ATOM   2902 1HB  TRP A 187      18.133  60.273 -50.167  1.00  9.790          H  
ATOM   2903 2HB  TRP A 187      16.471  60.671 -50.298  1.00  9.790          H  
ATOM   2904  HD1 TRP A 187      19.758  61.816 -48.745  1.00  9.790          H  
ATOM   2905  HE1 TRP A 187      19.557  64.238 -47.995  1.00  9.790          H  
ATOM   2906  HE3 TRP A 187      14.718  62.387 -49.265  1.00  9.790          H  
ATOM   2907  HZ2 TRP A 187      17.532  66.155 -47.693  1.00  9.790          H  
ATOM   2908  HZ3 TRP A 187      13.692  64.537 -48.737  1.00  9.790          H  
ATOM   2909  HH2 TRP A 187      15.092  66.416 -47.971  1.00  9.790          H  
ATOM   2910  N   GLU A 188      14.566  59.648 -48.862  1.00  6.090          N  
ATOM   2911  CA  GLU A 188      13.209  60.030 -48.459  1.00  6.410          C  
ATOM   2912  C   GLU A 188      12.556  59.139 -47.416  1.00  6.660          C  
ATOM   2913  O   GLU A 188      11.894  59.650 -46.510  1.00  6.940          O  
ATOM   2914  CB  GLU A 188      12.306  60.074 -49.685  1.00  8.850          C  
ATOM   2915  CG  GLU A 188      12.574  61.206 -50.617  1.00  8.850          C  
ATOM   2916  CD  GLU A 188      11.806  61.079 -51.865  1.00  8.850          C  
ATOM   2917  OE1 GLU A 188      11.201  60.057 -52.047  1.00  8.850          O  
ATOM   2918  OE2 GLU A 188      11.821  61.982 -52.656  1.00  8.850          O  
ATOM   2919  H   GLU A 188      14.775  59.534 -49.859  1.00  7.310          H  
ATOM   2920  HA  GLU A 188      13.264  61.034 -48.043  1.00  7.690          H  
ATOM   2921 1HB  GLU A 188      12.436  59.176 -50.244  1.00 10.620          H  
ATOM   2922 2HB  GLU A 188      11.264  60.114 -49.378  1.00 10.620          H  
ATOM   2923 1HG  GLU A 188      12.334  62.148 -50.131  1.00 10.620          H  
ATOM   2924 2HG  GLU A 188      13.630  61.206 -50.855  1.00 10.620          H  
ATOM   2925  N   ARG A 189      12.820  57.835 -47.448  1.00  6.680          N  
ATOM   2926  CA  ARG A 189      12.219  56.894 -46.512  1.00  7.080          C  
ATOM   2927  C   ARG A 189      12.434  57.296 -45.052  1.00  7.040          C  
ATOM   2928  O   ARG A 189      11.602  56.981 -44.196  1.00  7.540          O  
ATOM   2929  CB  ARG A 189      12.777  55.493 -46.742  1.00  9.750          C  
ATOM   2930  CG  ARG A 189      12.282  54.374 -45.794  1.00  9.750          C  
ATOM   2931  CD  ARG A 189      10.804  54.126 -45.873  1.00  9.750          C  
ATOM   2932  NE  ARG A 189      10.372  53.602 -47.185  1.00  9.750          N  
ATOM   2933  CZ  ARG A 189       9.087  53.515 -47.593  1.00  9.750          C  
ATOM   2934  NH1 ARG A 189       8.094  53.911 -46.819  1.00  9.750          N  
ATOM   2935  NH2 ARG A 189       8.851  53.025 -48.783  1.00  9.750          N  
ATOM   2936  H   ARG A 189      13.421  57.458 -48.185  1.00  8.020          H  
ATOM   2937  HA  ARG A 189      11.150  56.873 -46.713  1.00  8.500          H  
ATOM   2938 1HB  ARG A 189      12.538  55.184 -47.748  1.00 11.700          H  
ATOM   2939 2HB  ARG A 189      13.868  55.525 -46.673  1.00 11.700          H  
ATOM   2940 1HG  ARG A 189      12.780  53.454 -46.070  1.00 11.700          H  
ATOM   2941 2HG  ARG A 189      12.538  54.620 -44.761  1.00 11.700          H  
ATOM   2942 1HD  ARG A 189      10.544  53.384 -45.117  1.00 11.700          H  
ATOM   2943 2HD  ARG A 189      10.263  55.042 -45.667  1.00 11.700          H  
ATOM   2944  HE  ARG A 189      11.087  53.253 -47.854  1.00 11.700          H  
ATOM   2945 1HH1 ARG A 189       8.282  54.286 -45.901  1.00 11.700          H  
ATOM   2946 2HH1 ARG A 189       7.140  53.838 -47.143  1.00 11.700          H  
ATOM   2947 1HH2 ARG A 189       9.661  52.744 -49.356  1.00 11.700          H  
ATOM   2948 2HH2 ARG A 189       7.913  52.944 -49.134  1.00 11.700          H  
ATOM   2949  N   ARG A 190      13.562  57.938 -44.739  1.00  6.540          N  
ATOM   2950  CA  ARG A 190      13.826  58.327 -43.364  1.00  6.570          C  
ATOM   2951  C   ARG A 190      13.725  59.842 -43.188  1.00  6.440          C  
ATOM   2952  O   ARG A 190      13.378  60.333 -42.108  1.00  6.630          O  
ATOM   2953  CB  ARG A 190      15.245  57.931 -42.946  1.00  9.190          C  
ATOM   2954  CG  ARG A 190      15.624  56.443 -42.992  1.00  9.190          C  
ATOM   2955  CD  ARG A 190      14.855  55.611 -42.047  1.00  9.190          C  
ATOM   2956  NE  ARG A 190      15.422  54.260 -41.953  1.00  9.190          N  
ATOM   2957  CZ  ARG A 190      14.859  53.216 -41.312  1.00  9.190          C  
ATOM   2958  NH1 ARG A 190      13.691  53.352 -40.722  1.00  9.190          N  
ATOM   2959  NH2 ARG A 190      15.488  52.051 -41.274  1.00  9.190          N  
ATOM   2960  H   ARG A 190      14.235  58.188 -45.471  1.00  7.850          H  
ATOM   2961  HA  ARG A 190      13.101  57.847 -42.711  1.00  7.880          H  
ATOM   2962 1HB  ARG A 190      15.948  58.438 -43.593  1.00 11.020          H  
ATOM   2963 2HB  ARG A 190      15.430  58.286 -41.931  1.00 11.020          H  
ATOM   2964 1HG  ARG A 190      15.451  56.061 -44.000  1.00 11.020          H  
ATOM   2965 2HG  ARG A 190      16.682  56.335 -42.741  1.00 11.020          H  
ATOM   2966 1HD  ARG A 190      14.880  56.066 -41.056  1.00 11.020          H  
ATOM   2967 2HD  ARG A 190      13.825  55.531 -42.396  1.00 11.020          H  
ATOM   2968  HE  ARG A 190      16.329  54.105 -42.379  1.00 11.020          H  
ATOM   2969 1HH1 ARG A 190      13.213  54.238 -40.747  1.00 11.020          H  
ATOM   2970 2HH1 ARG A 190      13.275  52.571 -40.237  1.00 11.020          H  
ATOM   2971 1HH2 ARG A 190      16.398  51.954 -41.708  1.00 11.020          H  
ATOM   2972 2HH2 ARG A 190      15.079  51.267 -40.790  1.00 11.020          H  
ATOM   2973  N   VAL A 191      14.059  60.570 -44.250  1.00  6.190          N  
ATOM   2974  CA  VAL A 191      14.256  62.004 -44.208  1.00  6.190          C  
ATOM   2975  C   VAL A 191      13.073  62.898 -44.604  1.00  6.370          C  
ATOM   2976  O   VAL A 191      12.970  64.008 -44.087  1.00  6.500          O  
ATOM   2977  CB  VAL A 191      15.470  62.317 -45.078  1.00  8.670          C  
ATOM   2978  CG1 VAL A 191      15.756  63.774 -45.086  1.00  8.670          C  
ATOM   2979  CG2 VAL A 191      16.637  61.519 -44.589  1.00  8.670          C  
ATOM   2980  H   VAL A 191      14.290  60.091 -45.121  1.00  7.430          H  
ATOM   2981  HA  VAL A 191      14.516  62.258 -43.186  1.00  7.430          H  
ATOM   2982  HB  VAL A 191      15.256  62.024 -46.105  1.00 10.400          H  
ATOM   2983 1HG1 VAL A 191      16.614  63.944 -45.693  1.00 10.400          H  
ATOM   2984 2HG1 VAL A 191      14.926  64.334 -45.478  1.00 10.400          H  
ATOM   2985 3HG1 VAL A 191      15.966  64.096 -44.069  1.00 10.400          H  
ATOM   2986 1HG2 VAL A 191      17.452  61.710 -45.230  1.00 10.400          H  
ATOM   2987 2HG2 VAL A 191      16.873  61.797 -43.574  1.00 10.400          H  
ATOM   2988 3HG2 VAL A 191      16.418  60.467 -44.626  1.00 10.400          H  
ATOM   2989  N   LEU A 192      12.201  62.448 -45.521  1.00  6.490          N  
ATOM   2990  CA  LEU A 192      11.114  63.255 -46.127  1.00  6.820          C  
ATOM   2991  C   LEU A 192      10.216  63.895 -45.069  1.00  7.130          C  
ATOM   2992  O   LEU A 192       9.612  64.958 -45.264  1.00  7.480          O  
ATOM   2993  CB  LEU A 192      10.282  62.381 -47.068  1.00  9.420          C  
ATOM   2994  CG  LEU A 192       9.194  63.061 -47.928  1.00  9.420          C  
ATOM   2995  CD1 LEU A 192       9.822  64.103 -48.880  1.00  9.420          C  
ATOM   2996  CD2 LEU A 192       8.496  61.987 -48.713  1.00  9.420          C  
ATOM   2997  H   LEU A 192      12.293  61.478 -45.828  1.00  7.790          H  
ATOM   2998  HA  LEU A 192      11.583  64.043 -46.706  1.00  8.180          H  
ATOM   2999 1HB  LEU A 192      10.958  61.898 -47.752  1.00 11.300          H  
ATOM   3000 2HB  LEU A 192       9.800  61.605 -46.475  1.00 11.300          H  
ATOM   3001  HG  LEU A 192       8.472  63.574 -47.286  1.00 11.300          H  
ATOM   3002 1HD1 LEU A 192       9.035  64.555 -49.488  1.00 11.300          H  
ATOM   3003 2HD1 LEU A 192      10.316  64.887 -48.315  1.00 11.300          H  
ATOM   3004 3HD1 LEU A 192      10.541  63.613 -49.533  1.00 11.300          H  
ATOM   3005 1HD2 LEU A 192       7.712  62.433 -49.328  1.00 11.300          H  
ATOM   3006 2HD2 LEU A 192       9.221  61.485 -49.352  1.00 11.300          H  
ATOM   3007 3HD2 LEU A 192       8.050  61.263 -48.030  1.00 11.300          H  
ATOM   3008  N   LYS A 193      10.162  63.240 -43.925  1.00  7.120          N  
ATOM   3009  CA  LYS A 193       9.403  63.606 -42.745  1.00  7.520          C  
ATOM   3010  C   LYS A 193       9.777  65.024 -42.229  1.00  7.600          C  
ATOM   3011  O   LYS A 193       9.042  65.593 -41.401  1.00  8.010          O  
ATOM   3012  CB  LYS A 193       9.692  62.585 -41.656  1.00 10.370          C  
ATOM   3013  CG  LYS A 193       9.212  61.176 -41.929  1.00 10.370          C  
ATOM   3014  CD  LYS A 193       9.606  60.253 -40.776  1.00 10.370          C  
ATOM   3015  CE  LYS A 193       9.212  58.805 -41.045  1.00 10.370          C  
ATOM   3016  NZ  LYS A 193       9.618  57.911 -39.927  1.00 10.370          N  
ATOM   3017  H   LYS A 193      10.716  62.396 -43.890  1.00  8.540          H  
ATOM   3018  HA  LYS A 193       8.341  63.595 -42.994  1.00  9.020          H  
ATOM   3019 1HB  LYS A 193      10.764  62.564 -41.442  1.00 12.440          H  
ATOM   3020 2HB  LYS A 193       9.184  62.888 -40.777  1.00 12.440          H  
ATOM   3021 1HG  LYS A 193       8.129  61.176 -42.042  1.00 12.440          H  
ATOM   3022 2HG  LYS A 193       9.660  60.805 -42.853  1.00 12.440          H  
ATOM   3023 1HD  LYS A 193      10.693  60.295 -40.638  1.00 12.440          H  
ATOM   3024 2HD  LYS A 193       9.128  60.590 -39.855  1.00 12.440          H  
ATOM   3025 1HE  LYS A 193       8.135  58.735 -41.182  1.00 12.440          H  
ATOM   3026 2HE  LYS A 193       9.711  58.471 -41.960  1.00 12.440          H  
ATOM   3027 1HZ  LYS A 193       9.360  56.959 -40.145  1.00 12.440          H  
ATOM   3028 2HZ  LYS A 193      10.621  57.977 -39.812  1.00 12.440          H  
ATOM   3029 3HZ  LYS A 193       9.161  58.198 -39.073  1.00 12.440          H  
ATOM   3030  N   LEU A 194      10.878  65.592 -42.796  1.00  7.370          N  
ATOM   3031  CA  LEU A 194      11.521  66.888 -42.538  1.00  7.490          C  
ATOM   3032  C   LEU A 194      10.579  68.057 -42.515  1.00  7.570          C  
ATOM   3033  O   LEU A 194      10.934  69.112 -41.985  1.00  7.490          O  
ATOM   3034  CB  LEU A 194      12.564  67.150 -43.647  1.00 10.440          C  
ATOM   3035  CG  LEU A 194      12.005  67.383 -45.130  1.00 10.440          C  
ATOM   3036  CD1 LEU A 194      11.822  68.873 -45.443  1.00 10.440          C  
ATOM   3037  CD2 LEU A 194      12.942  66.754 -46.133  1.00 10.440          C  
ATOM   3038  H   LEU A 194      11.389  64.998 -43.453  1.00  8.840          H  
ATOM   3039  HA  LEU A 194      12.029  66.834 -41.580  1.00  8.990          H  
ATOM   3040 1HB  LEU A 194      13.116  68.042 -43.370  1.00 12.530          H  
ATOM   3041 2HB  LEU A 194      13.242  66.320 -43.677  1.00 12.530          H  
ATOM   3042  HG  LEU A 194      11.034  66.912 -45.212  1.00 12.530          H  
ATOM   3043 1HD1 LEU A 194      11.428  68.976 -46.450  1.00 12.530          H  
ATOM   3044 2HD1 LEU A 194      11.141  69.350 -44.760  1.00 12.530          H  
ATOM   3045 3HD1 LEU A 194      12.779  69.358 -45.385  1.00 12.530          H  
ATOM   3046 1HD2 LEU A 194      12.540  66.885 -47.135  1.00 12.530          H  
ATOM   3047 2HD2 LEU A 194      13.898  67.229 -46.070  1.00 12.530          H  
ATOM   3048 3HD2 LEU A 194      13.045  65.702 -45.929  1.00 12.530          H  
ATOM   3049  N   SER A 195       9.377  67.898 -43.065  1.00  7.930          N  
ATOM   3050  CA  SER A 195       8.405  68.987 -43.068  1.00  8.160          C  
ATOM   3051  C   SER A 195       8.360  69.669 -41.679  1.00  8.000          C  
ATOM   3052  O   SER A 195       8.208  70.890 -41.602  1.00  8.160          O  
ATOM   3053  CB  SER A 195       7.027  68.466 -43.426  1.00 11.330          C  
ATOM   3054  OG  SER A 195       6.976  68.004 -44.752  1.00 11.330          O  
ATOM   3055  H   SER A 195       9.175  66.999 -43.526  1.00  9.520          H  
ATOM   3056  HA  SER A 195       8.711  69.725 -43.810  1.00  9.790          H  
ATOM   3057 1HB  SER A 195       6.764  67.655 -42.744  1.00 13.600          H  
ATOM   3058 2HB  SER A 195       6.295  69.259 -43.287  1.00 13.600          H  
ATOM   3059  HG  SER A 195       6.079  67.693 -44.891  1.00 13.600          H  
ATOM   3060  N   ASP A 196       8.448  68.897 -40.571  1.00  7.980          N  
ATOM   3061  CA  ASP A 196       8.474  69.538 -39.244  1.00  8.090          C  
ATOM   3062  C   ASP A 196       9.724  69.175 -38.440  1.00  8.080          C  
ATOM   3063  O   ASP A 196       9.743  68.247 -37.620  1.00  8.030          O  
ATOM   3064  CB  ASP A 196       7.206  69.266 -38.426  1.00 11.280          C  
ATOM   3065  CG  ASP A 196       7.195  69.938 -36.942  1.00 11.280          C  
ATOM   3066  OD1 ASP A 196       8.269  70.274 -36.363  1.00 11.280          O  
ATOM   3067  OD2 ASP A 196       6.124  70.061 -36.406  1.00 11.280          O  
ATOM   3068  H   ASP A 196       8.547  67.880 -40.672  1.00  9.580          H  
ATOM   3069  HA  ASP A 196       8.507  70.616 -39.399  1.00  9.710          H  
ATOM   3070 1HB  ASP A 196       6.351  69.663 -38.976  1.00 13.540          H  
ATOM   3071 2HB  ASP A 196       7.051  68.192 -38.345  1.00 13.540          H  
ATOM   3072  N   GLY A 197      10.747  69.999 -38.648  1.00  8.360          N  
ATOM   3073  CA  GLY A 197      12.066  69.862 -38.053  1.00  8.560          C  
ATOM   3074  C   GLY A 197      12.231  70.801 -36.863  1.00  8.160          C  
ATOM   3075  O   GLY A 197      13.352  71.178 -36.523  1.00  8.180          O  
ATOM   3076  H   GLY A 197      10.617  70.742 -39.327  1.00 10.030          H  
ATOM   3077 1HA  GLY A 197      12.221  68.829 -37.737  1.00 10.270          H  
ATOM   3078 2HA  GLY A 197      12.825  70.076 -38.803  1.00 10.270          H  
ATOM   3079  N   ILE A 198      11.107  71.254 -36.289  1.00  8.020          N  
ATOM   3080  CA  ILE A 198      11.144  72.201 -35.177  1.00  7.910          C  
ATOM   3081  C   ILE A 198      10.784  71.461 -33.896  1.00  7.720          C  
ATOM   3082  O   ILE A 198      11.562  71.437 -32.947  1.00  7.690          O  
ATOM   3083  CB  ILE A 198      10.152  73.378 -35.421  1.00 11.120          C  
ATOM   3084  CG1 ILE A 198      10.474  74.086 -36.782  1.00 11.120          C  
ATOM   3085  CG2 ILE A 198      10.189  74.423 -34.250  1.00 11.120          C  
ATOM   3086  CD1 ILE A 198      11.869  74.700 -36.896  1.00 11.120          C  
ATOM   3087  H   ILE A 198      10.189  70.884 -36.587  1.00  9.620          H  
ATOM   3088  HA  ILE A 198      12.152  72.591 -35.056  1.00  9.490          H  
ATOM   3089  HB  ILE A 198       9.145  72.967 -35.499  1.00 13.340          H  
ATOM   3090 1HG1 ILE A 198      10.369  73.353 -37.577  1.00 13.340          H  
ATOM   3091 2HG1 ILE A 198       9.747  74.876 -36.946  1.00 13.340          H  
ATOM   3092 1HG2 ILE A 198       9.470  75.213 -34.445  1.00 13.340          H  
ATOM   3093 2HG2 ILE A 198       9.952  73.951 -33.333  1.00 13.340          H  
ATOM   3094 3HG2 ILE A 198      11.161  74.849 -34.166  1.00 13.340          H  
ATOM   3095 1HD1 ILE A 198      11.986  75.150 -37.868  1.00 13.340          H  
ATOM   3096 2HD1 ILE A 198      12.008  75.468 -36.149  1.00 13.340          H  
ATOM   3097 3HD1 ILE A 198      12.625  73.938 -36.768  1.00 13.340          H  
ATOM   3098  N   GLN A 199       9.601  70.842 -33.861  1.00  7.820          N  
ATOM   3099  CA  GLN A 199       9.204  70.122 -32.654  1.00  7.880          C  
ATOM   3100  C   GLN A 199       8.915  68.640 -32.896  1.00  7.700          C  
ATOM   3101  O   GLN A 199       9.048  67.831 -31.979  1.00  7.810          O  
ATOM   3102  CB  GLN A 199       8.008  70.795 -31.974  1.00 11.010          C  
ATOM   3103  CG  GLN A 199       8.328  72.179 -31.442  1.00 11.010          C  
ATOM   3104  CD  GLN A 199       7.195  72.844 -30.727  1.00 11.010          C  
ATOM   3105  OE1 GLN A 199       6.071  72.899 -31.228  1.00 11.010          O  
ATOM   3106  NE2 GLN A 199       7.475  73.355 -29.535  1.00 11.010          N  
ATOM   3107  H   GLN A 199       8.990  70.849 -34.688  1.00  9.380          H  
ATOM   3108  HA  GLN A 199      10.033  70.166 -31.948  1.00  9.460          H  
ATOM   3109 1HB  GLN A 199       7.189  70.880 -32.688  1.00 13.210          H  
ATOM   3110 2HB  GLN A 199       7.664  70.179 -31.144  1.00 13.210          H  
ATOM   3111 1HG  GLN A 199       9.198  72.138 -30.784  1.00 13.210          H  
ATOM   3112 2HG  GLN A 199       8.536  72.781 -32.286  1.00 13.210          H  
ATOM   3113 1HE2 GLN A 199       6.760  73.807 -29.002  1.00 13.210          H  
ATOM   3114 2HE2 GLN A 199       8.405  73.275 -29.161  1.00 13.210          H  
ATOM   3115  N   HIS A 200       8.472  68.283 -34.097  1.00  7.590          N  
ATOM   3116  CA  HIS A 200       8.058  66.899 -34.340  1.00  7.610          C  
ATOM   3117  C   HIS A 200       9.180  65.857 -34.429  1.00  7.010          C  
ATOM   3118  O   HIS A 200       9.124  64.827 -33.752  1.00  7.200          O  
ATOM   3119  CB  HIS A 200       7.205  66.825 -35.602  1.00 10.650          C  
ATOM   3120  CG  HIS A 200       6.759  65.467 -35.984  1.00 10.650          C  
ATOM   3121  ND1 HIS A 200       5.931  64.697 -35.198  1.00 10.650          N  
ATOM   3122  CD2 HIS A 200       6.998  64.754 -37.098  1.00 10.650          C  
ATOM   3123  CE1 HIS A 200       5.701  63.549 -35.813  1.00 10.650          C  
ATOM   3124  NE2 HIS A 200       6.336  63.562 -36.970  1.00 10.650          N  
ATOM   3125  H   HIS A 200       8.380  68.988 -34.842  1.00  9.110          H  
ATOM   3126  HA  HIS A 200       7.420  66.592 -33.515  1.00  9.130          H  
ATOM   3127 1HB  HIS A 200       6.330  67.467 -35.496  1.00 12.780          H  
ATOM   3128 2HB  HIS A 200       7.793  67.200 -36.417  1.00 12.780          H  
ATOM   3129  HD1 HIS A 200       5.804  64.812 -34.212  1.00 12.780          H  
ATOM   3130  HD2 HIS A 200       7.576  64.968 -37.993  1.00 12.780          H  
ATOM   3131  HE1 HIS A 200       5.070  62.790 -35.352  1.00 12.780          H  
ATOM   3132  N   LEU A 201      10.178  66.098 -35.271  1.00  6.500          N  
ATOM   3133  CA  LEU A 201      11.213  65.095 -35.490  1.00  6.000          C  
ATOM   3134  C   LEU A 201      12.395  65.031 -34.549  1.00  6.000          C  
ATOM   3135  O   LEU A 201      12.798  66.002 -33.915  1.00  5.760          O  
ATOM   3136  CB  LEU A 201      11.797  65.263 -36.870  1.00  8.600          C  
ATOM   3137  CG  LEU A 201      10.851  65.132 -38.002  1.00  8.600          C  
ATOM   3138  CD1 LEU A 201      11.613  65.400 -39.198  1.00  8.600          C  
ATOM   3139  CD2 LEU A 201      10.201  63.769 -38.055  1.00  8.600          C  
ATOM   3140  H   LEU A 201      10.174  66.956 -35.832  1.00  7.800          H  
ATOM   3141  HA  LEU A 201      10.729  64.128 -35.414  1.00  7.200          H  
ATOM   3142 1HB  LEU A 201      12.235  66.262 -36.925  1.00 10.320          H  
ATOM   3143 2HB  LEU A 201      12.601  64.543 -37.013  1.00 10.320          H  
ATOM   3144  HG  LEU A 201      10.073  65.876 -37.916  1.00 10.320          H  
ATOM   3145 1HD1 LEU A 201      10.979  65.347 -39.996  1.00 10.320          H  
ATOM   3146 2HD1 LEU A 201      12.024  66.396 -39.136  1.00 10.320          H  
ATOM   3147 3HD1 LEU A 201      12.416  64.672 -39.316  1.00 10.320          H  
ATOM   3148 1HD2 LEU A 201       9.538  63.753 -38.889  1.00 10.320          H  
ATOM   3149 2HD2 LEU A 201      10.948  63.014 -38.172  1.00 10.320          H  
ATOM   3150 3HD2 LEU A 201       9.623  63.569 -37.165  1.00 10.320          H  
ATOM   3151  N   GLY A 202      12.969  63.825 -34.517  1.00  6.490          N  
ATOM   3152  CA  GLY A 202      14.214  63.477 -33.855  1.00  6.750          C  
ATOM   3153  C   GLY A 202      14.603  62.173 -34.536  1.00  6.690          C  
ATOM   3154  O   GLY A 202      15.462  61.413 -34.093  1.00  7.200          O  
ATOM   3155  H   GLY A 202      12.538  63.065 -35.032  1.00  7.790          H  
ATOM   3156 1HA  GLY A 202      14.957  64.253 -34.020  1.00  8.100          H  
ATOM   3157 2HA  GLY A 202      14.061  63.342 -32.786  1.00  8.100          H  
ATOM   3158  N   SER A 203      13.912  61.948 -35.647  1.00  6.280          N  
ATOM   3159  CA  SER A 203      13.912  60.727 -36.450  1.00  6.460          C  
ATOM   3160  C   SER A 203      15.214  60.244 -37.076  1.00  5.970          C  
ATOM   3161  O   SER A 203      15.339  59.048 -37.345  1.00  6.370          O  
ATOM   3162  CB  SER A 203      12.922  60.903 -37.570  1.00  8.970          C  
ATOM   3163  OG  SER A 203      13.355  61.914 -38.427  1.00  8.970          O  
ATOM   3164  H   SER A 203      13.295  62.692 -35.935  1.00  7.540          H  
ATOM   3165  HA  SER A 203      13.547  59.929 -35.807  1.00  7.750          H  
ATOM   3166 1HB  SER A 203      12.821  59.970 -38.126  1.00 10.770          H  
ATOM   3167 2HB  SER A 203      11.948  61.149 -37.160  1.00 10.770          H  
ATOM   3168  HG  SER A 203      12.730  61.934 -39.158  1.00 10.770          H  
ATOM   3169  N   LEU A 204      16.216  61.101 -37.273  1.00  5.290          N  
ATOM   3170  CA  LEU A 204      17.439  60.609 -37.901  1.00  4.910          C  
ATOM   3171  C   LEU A 204      18.438  60.176 -36.825  1.00  4.790          C  
ATOM   3172  O   LEU A 204      19.555  59.717 -37.125  1.00  4.800          O  
ATOM   3173  CB  LEU A 204      18.060  61.668 -38.819  1.00  7.030          C  
ATOM   3174  CG  LEU A 204      17.549  61.820 -40.305  1.00  7.030          C  
ATOM   3175  CD1 LEU A 204      16.101  62.274 -40.313  1.00  7.030          C  
ATOM   3176  CD2 LEU A 204      18.434  62.858 -41.039  1.00  7.030          C  
ATOM   3177  H   LEU A 204      16.148  62.100 -37.046  1.00  6.350          H  
ATOM   3178  HA  LEU A 204      17.191  59.741 -38.509  1.00  5.890          H  
ATOM   3179 1HB  LEU A 204      17.916  62.625 -38.350  1.00  8.430          H  
ATOM   3180 2HB  LEU A 204      19.104  61.466 -38.861  1.00  8.430          H  
ATOM   3181  HG  LEU A 204      17.609  60.860 -40.818  1.00  8.430          H  
ATOM   3182 1HD1 LEU A 204      15.764  62.382 -41.327  1.00  8.430          H  
ATOM   3183 2HD1 LEU A 204      15.484  61.537 -39.819  1.00  8.430          H  
ATOM   3184 3HD1 LEU A 204      16.004  63.232 -39.799  1.00  8.430          H  
ATOM   3185 1HD2 LEU A 204      18.102  62.988 -42.063  1.00  8.430          H  
ATOM   3186 2HD2 LEU A 204      18.359  63.815 -40.527  1.00  8.430          H  
ATOM   3187 3HD2 LEU A 204      19.461  62.544 -41.041  1.00  8.430          H  
ATOM   3188  N   ARG A 205      18.011  60.277 -35.556  1.00  5.060          N  
ATOM   3189  CA  ARG A 205      18.816  59.952 -34.383  1.00  5.410          C  
ATOM   3190  C   ARG A 205      19.450  58.559 -34.388  1.00  5.410          C  
ATOM   3191  O   ARG A 205      20.500  58.351 -33.786  1.00  5.500          O  
ATOM   3192  CB  ARG A 205      18.012  60.148 -33.120  1.00  7.430          C  
ATOM   3193  CG  ARG A 205      18.757  59.929 -31.837  1.00  7.430          C  
ATOM   3194  CD  ARG A 205      17.905  60.255 -30.669  1.00  7.430          C  
ATOM   3195  NE  ARG A 205      17.544  61.680 -30.641  1.00  7.430          N  
ATOM   3196  CZ  ARG A 205      18.327  62.678 -30.158  1.00  7.430          C  
ATOM   3197  NH1 ARG A 205      19.520  62.411 -29.660  1.00  7.430          N  
ATOM   3198  NH2 ARG A 205      17.899  63.935 -30.186  1.00  7.430          N  
ATOM   3199  H   ARG A 205      17.068  60.637 -35.379  1.00  6.070          H  
ATOM   3200  HA  ARG A 205      19.608  60.686 -34.338  1.00  6.490          H  
ATOM   3201 1HB  ARG A 205      17.655  61.166 -33.099  1.00  8.920          H  
ATOM   3202 2HB  ARG A 205      17.154  59.511 -33.120  1.00  8.920          H  
ATOM   3203 1HG  ARG A 205      19.030  58.877 -31.748  1.00  8.920          H  
ATOM   3204 2HG  ARG A 205      19.655  60.544 -31.827  1.00  8.920          H  
ATOM   3205 1HD  ARG A 205      16.986  59.678 -30.738  1.00  8.920          H  
ATOM   3206 2HD  ARG A 205      18.416  59.999 -29.743  1.00  8.920          H  
ATOM   3207  HE  ARG A 205      16.633  61.933 -31.005  1.00  8.920          H  
ATOM   3208 1HH1 ARG A 205      19.860  61.462 -29.632  1.00  8.920          H  
ATOM   3209 2HH1 ARG A 205      20.099  63.159 -29.305  1.00  8.920          H  
ATOM   3210 1HH2 ARG A 205      16.995  64.165 -30.579  1.00  8.920          H  
ATOM   3211 2HH2 ARG A 205      18.486  64.678 -29.834  1.00  8.920          H  
ATOM   3212  N   TRP A 206      18.814  57.578 -35.000  1.00  5.600          N  
ATOM   3213  CA  TRP A 206      19.382  56.241 -34.990  1.00  5.860          C  
ATOM   3214  C   TRP A 206      20.046  55.860 -36.313  1.00  5.500          C  
ATOM   3215  O   TRP A 206      20.490  54.721 -36.466  1.00  5.720          O  
ATOM   3216  CB  TRP A 206      18.277  55.252 -34.659  1.00  8.100          C  
ATOM   3217  CG  TRP A 206      17.642  55.578 -33.360  1.00  8.100          C  
ATOM   3218  CD1 TRP A 206      17.989  55.104 -32.137  1.00  8.100          C  
ATOM   3219  CD2 TRP A 206      16.531  56.482 -33.142  1.00  8.100          C  
ATOM   3220  NE1 TRP A 206      17.180  55.649 -31.174  1.00  8.100          N  
ATOM   3221  CE2 TRP A 206      16.286  56.495 -31.772  1.00  8.100          C  
ATOM   3222  CE3 TRP A 206      15.733  57.277 -33.993  1.00  8.100          C  
ATOM   3223  CZ2 TRP A 206      15.288  57.268 -31.217  1.00  8.100          C  
ATOM   3224  CZ3 TRP A 206      14.738  58.048 -33.430  1.00  8.100          C  
ATOM   3225  CH2 TRP A 206      14.521  58.047 -32.082  1.00  8.100          C  
ATOM   3226  H   TRP A 206      17.922  57.741 -35.448  1.00  6.720          H  
ATOM   3227  HA  TRP A 206      20.135  56.190 -34.205  1.00  7.030          H  
ATOM   3228 1HB  TRP A 206      17.520  55.264 -35.443  1.00  9.720          H  
ATOM   3229 2HB  TRP A 206      18.687  54.243 -34.606  1.00  9.720          H  
ATOM   3230  HD1 TRP A 206      18.794  54.397 -31.947  1.00  9.720          H  
ATOM   3231  HE1 TRP A 206      17.235  55.457 -30.184  1.00  9.720          H  
ATOM   3232  HE3 TRP A 206      15.893  57.293 -35.071  1.00  9.720          H  
ATOM   3233  HZ2 TRP A 206      15.096  57.281 -30.144  1.00  9.720          H  
ATOM   3234  HZ3 TRP A 206      14.136  58.659 -34.081  1.00  9.720          H  
ATOM   3235  HH2 TRP A 206      13.727  58.671 -31.675  1.00  9.720          H  
ATOM   3236  N   GLU A 207      20.083  56.790 -37.277  1.00  5.180          N  
ATOM   3237  CA  GLU A 207      20.633  56.496 -38.598  1.00  5.220          C  
ATOM   3238  C   GLU A 207      21.752  57.460 -39.037  1.00  4.940          C  
ATOM   3239  O   GLU A 207      22.888  57.054 -39.319  1.00  5.080          O  
ATOM   3240  CB  GLU A 207      19.504  56.567 -39.641  1.00  7.290          C  
ATOM   3241  CG  GLU A 207      18.343  55.547 -39.496  1.00  7.290          C  
ATOM   3242  CD  GLU A 207      18.700  54.110 -39.831  1.00  7.290          C  
ATOM   3243  OE1 GLU A 207      19.694  53.898 -40.475  1.00  7.290          O  
ATOM   3244  OE2 GLU A 207      17.957  53.228 -39.455  1.00  7.290          O  
ATOM   3245  H   GLU A 207      19.753  57.734 -37.076  1.00  6.220          H  
ATOM   3246  HA  GLU A 207      21.042  55.484 -38.585  1.00  6.260          H  
ATOM   3247 1HB  GLU A 207      19.057  57.562 -39.613  1.00  8.750          H  
ATOM   3248 2HB  GLU A 207      19.926  56.442 -40.622  1.00  8.750          H  
ATOM   3249 1HG  GLU A 207      17.977  55.577 -38.470  1.00  8.750          H  
ATOM   3250 2HG  GLU A 207      17.529  55.871 -40.142  1.00  8.750          H  
ATOM   3251  N   LEU A 208      21.441  58.758 -39.092  1.00  4.750          N  
ATOM   3252  CA  LEU A 208      22.405  59.681 -39.675  1.00  4.710          C  
ATOM   3253  C   LEU A 208      23.229  60.420 -38.649  1.00  4.470          C  
ATOM   3254  O   LEU A 208      24.348  60.834 -38.955  1.00  4.430          O  
ATOM   3255  CB  LEU A 208      21.722  60.701 -40.573  1.00  6.610          C  
ATOM   3256  CG  LEU A 208      21.451  60.368 -42.093  1.00  6.610          C  
ATOM   3257  CD1 LEU A 208      22.774  60.097 -42.831  1.00  6.610          C  
ATOM   3258  CD2 LEU A 208      20.513  59.186 -42.208  1.00  6.610          C  
ATOM   3259  H   LEU A 208      20.537  59.096 -38.754  1.00  5.700          H  
ATOM   3260  HA  LEU A 208      23.093  59.097 -40.270  1.00  5.650          H  
ATOM   3261 1HB  LEU A 208      20.794  60.953 -40.125  1.00  7.930          H  
ATOM   3262 2HB  LEU A 208      22.335  61.545 -40.553  1.00  7.930          H  
ATOM   3263  HG  LEU A 208      20.982  61.232 -42.562  1.00  7.930          H  
ATOM   3264 1HD1 LEU A 208      22.556  59.884 -43.862  1.00  7.930          H  
ATOM   3265 2HD1 LEU A 208      23.425  60.954 -42.777  1.00  7.930          H  
ATOM   3266 3HD1 LEU A 208      23.273  59.258 -42.406  1.00  7.930          H  
ATOM   3267 1HD2 LEU A 208      20.316  58.982 -43.261  1.00  7.930          H  
ATOM   3268 2HD2 LEU A 208      20.969  58.315 -41.761  1.00  7.930          H  
ATOM   3269 3HD2 LEU A 208      19.576  59.407 -41.703  1.00  7.930          H  
ATOM   3270  N   VAL A 209      22.710  60.568 -37.428  1.00  4.550          N  
ATOM   3271  CA  VAL A 209      23.514  61.250 -36.417  1.00  4.660          C  
ATOM   3272  C   VAL A 209      24.628  60.275 -36.087  1.00  4.530          C  
ATOM   3273  O   VAL A 209      25.733  60.684 -35.768  1.00  4.560          O  
ATOM   3274  CB  VAL A 209      22.725  61.635 -35.160  1.00  6.480          C  
ATOM   3275  CG1 VAL A 209      21.533  62.399 -35.569  1.00  6.480          C  
ATOM   3276  CG2 VAL A 209      22.399  60.462 -34.373  1.00  6.480          C  
ATOM   3277  H   VAL A 209      21.757  60.246 -37.244  1.00  5.460          H  
ATOM   3278  HA  VAL A 209      23.935  62.155 -36.838  1.00  5.590          H  
ATOM   3279  HB  VAL A 209      23.301  62.296 -34.555  1.00  7.780          H  
ATOM   3280 1HG1 VAL A 209      20.995  62.679 -34.679  1.00  7.780          H  
ATOM   3281 2HG1 VAL A 209      21.849  63.289 -36.114  1.00  7.780          H  
ATOM   3282 3HG1 VAL A 209      20.891  61.803 -36.200  1.00  7.780          H  
ATOM   3283 1HG2 VAL A 209      21.827  60.761 -33.500  1.00  7.780          H  
ATOM   3284 2HG2 VAL A 209      21.821  59.820 -35.001  1.00  7.780          H  
ATOM   3285 3HG2 VAL A 209      23.278  59.943 -34.026  1.00  7.780          H  
ATOM   3286  N   LEU A 210      24.303  58.977 -36.157  1.00  4.550          N  
ATOM   3287  CA  LEU A 210      25.212  57.880 -35.920  1.00  4.670          C  
ATOM   3288  C   LEU A 210      26.328  57.950 -36.953  1.00  4.340          C  
ATOM   3289  O   LEU A 210      27.516  57.841 -36.617  1.00  4.420          O  
ATOM   3290  CB  LEU A 210      24.408  56.575 -36.024  1.00  6.490          C  
ATOM   3291  CG  LEU A 210      25.127  55.245 -35.827  1.00  6.490          C  
ATOM   3292  CD1 LEU A 210      25.736  55.164 -34.414  1.00  6.490          C  
ATOM   3293  CD2 LEU A 210      24.097  54.133 -36.053  1.00  6.490          C  
ATOM   3294  H   LEU A 210      23.344  58.747 -36.373  1.00  5.460          H  
ATOM   3295  HA  LEU A 210      25.636  57.986 -34.927  1.00  5.600          H  
ATOM   3296 1HB  LEU A 210      23.597  56.618 -35.295  1.00  7.790          H  
ATOM   3297 2HB  LEU A 210      23.954  56.538 -37.013  1.00  7.790          H  
ATOM   3298  HG  LEU A 210      25.935  55.146 -36.553  1.00  7.790          H  
ATOM   3299 1HD1 LEU A 210      26.233  54.201 -34.290  1.00  7.790          H  
ATOM   3300 2HD1 LEU A 210      26.466  55.957 -34.270  1.00  7.790          H  
ATOM   3301 3HD1 LEU A 210      24.945  55.261 -33.670  1.00  7.790          H  
ATOM   3302 1HD2 LEU A 210      24.574  53.160 -35.933  1.00  7.790          H  
ATOM   3303 2HD2 LEU A 210      23.282  54.229 -35.332  1.00  7.790          H  
ATOM   3304 3HD2 LEU A 210      23.690  54.216 -37.066  1.00  7.790          H  
ATOM   3305  N   CYS A 211      25.946  58.167 -38.220  1.00  4.080          N  
ATOM   3306  CA  CYS A 211      26.932  58.327 -39.266  1.00  3.940          C  
ATOM   3307  C   CYS A 211      27.787  59.563 -38.995  1.00  3.740          C  
ATOM   3308  O   CYS A 211      29.000  59.502 -39.177  1.00  3.700          O  
ATOM   3309  CB  CYS A 211      26.248  58.415 -40.609  1.00  5.570          C  
ATOM   3310  SG  CYS A 211      25.513  56.866 -41.077  1.00  5.570          S  
ATOM   3311  H   CYS A 211      24.955  58.162 -38.459  1.00  4.900          H  
ATOM   3312  HA  CYS A 211      27.580  57.452 -39.274  1.00  4.730          H  
ATOM   3313 1HB  CYS A 211      25.476  59.175 -40.596  1.00  6.690          H  
ATOM   3314 2HB  CYS A 211      26.966  58.694 -41.362  1.00  6.690          H  
ATOM   3315  HG  CYS A 211      24.457  56.926 -40.217  1.00  6.690          H  
ATOM   3316  N   LEU A 212      27.184  60.671 -38.524  1.00  3.710          N  
ATOM   3317  CA  LEU A 212      27.978  61.835 -38.156  1.00  3.670          C  
ATOM   3318  C   LEU A 212      28.912  61.589 -37.021  1.00  3.750          C  
ATOM   3319  O   LEU A 212      30.065  61.996 -37.091  1.00  3.660          O  
ATOM   3320  CB  LEU A 212      27.131  63.030 -37.761  1.00  5.150          C  
ATOM   3321  CG  LEU A 212      26.495  63.755 -38.812  1.00  5.150          C  
ATOM   3322  CD1 LEU A 212      25.509  64.644 -38.240  1.00  5.150          C  
ATOM   3323  CD2 LEU A 212      27.529  64.639 -39.503  1.00  5.150          C  
ATOM   3324  H   LEU A 212      26.164  60.690 -38.455  1.00  4.450          H  
ATOM   3325  HA  LEU A 212      28.574  62.096 -39.011  1.00  4.400          H  
ATOM   3326 1HB  LEU A 212      26.350  62.673 -37.121  1.00  6.180          H  
ATOM   3327 2HB  LEU A 212      27.743  63.716 -37.196  1.00  6.180          H  
ATOM   3328  HG  LEU A 212      26.039  63.069 -39.492  1.00  6.180          H  
ATOM   3329 1HD1 LEU A 212      25.039  65.230 -39.019  1.00  6.180          H  
ATOM   3330 2HD1 LEU A 212      24.756  64.076 -37.717  1.00  6.180          H  
ATOM   3331 3HD1 LEU A 212      26.011  65.300 -37.553  1.00  6.180          H  
ATOM   3332 1HD2 LEU A 212      27.044  65.188 -40.252  1.00  6.180          H  
ATOM   3333 2HD2 LEU A 212      27.960  65.324 -38.785  1.00  6.180          H  
ATOM   3334 3HD2 LEU A 212      28.313  64.068 -39.937  1.00  6.180          H  
ATOM   3335  N   LEU A 213      28.497  60.856 -35.994  1.00  4.090          N  
ATOM   3336  CA  LEU A 213      29.427  60.645 -34.911  1.00  4.410          C  
ATOM   3337  C   LEU A 213      30.658  59.985 -35.505  1.00  4.450          C  
ATOM   3338  O   LEU A 213      31.780  60.411 -35.230  1.00  4.560          O  
ATOM   3339  CB  LEU A 213      28.801  59.747 -33.825  1.00  6.050          C  
ATOM   3340  CG  LEU A 213      27.611  60.361 -32.992  1.00  6.050          C  
ATOM   3341  CD1 LEU A 213      26.976  59.266 -32.137  1.00  6.050          C  
ATOM   3342  CD2 LEU A 213      28.105  61.503 -32.113  1.00  6.050          C  
ATOM   3343  H   LEU A 213      27.527  60.544 -35.943  1.00  4.910          H  
ATOM   3344  HA  LEU A 213      29.721  61.605 -34.496  1.00  5.290          H  
ATOM   3345 1HB  LEU A 213      28.419  58.852 -34.320  1.00  7.260          H  
ATOM   3346 2HB  LEU A 213      29.584  59.447 -33.132  1.00  7.260          H  
ATOM   3347  HG  LEU A 213      26.859  60.737 -33.662  1.00  7.260          H  
ATOM   3348 1HD1 LEU A 213      26.142  59.685 -31.575  1.00  7.260          H  
ATOM   3349 2HD1 LEU A 213      26.612  58.465 -32.777  1.00  7.260          H  
ATOM   3350 3HD1 LEU A 213      27.716  58.867 -31.446  1.00  7.260          H  
ATOM   3351 1HD2 LEU A 213      27.264  61.913 -31.554  1.00  7.260          H  
ATOM   3352 2HD2 LEU A 213      28.860  61.139 -31.418  1.00  7.260          H  
ATOM   3353 3HD2 LEU A 213      28.523  62.276 -32.727  1.00  7.260          H  
ATOM   3354  N   LEU A 214      30.467  59.018 -36.409  1.00  4.430          N  
ATOM   3355  CA  LEU A 214      31.620  58.418 -37.049  1.00  4.510          C  
ATOM   3356  C   LEU A 214      32.365  59.421 -37.939  1.00  4.150          C  
ATOM   3357  O   LEU A 214      33.587  59.498 -37.885  1.00  4.340          O  
ATOM   3358  CB  LEU A 214      31.227  57.183 -37.861  1.00  6.280          C  
ATOM   3359  CG  LEU A 214      32.388  56.473 -38.615  1.00  6.280          C  
ATOM   3360  CD1 LEU A 214      33.480  56.007 -37.630  1.00  6.280          C  
ATOM   3361  CD2 LEU A 214      31.828  55.291 -39.393  1.00  6.280          C  
ATOM   3362  H   LEU A 214      29.516  58.681 -36.605  1.00  5.320          H  
ATOM   3363  HA  LEU A 214      32.288  58.101 -36.257  1.00  5.410          H  
ATOM   3364 1HB  LEU A 214      30.759  56.466 -37.191  1.00  7.540          H  
ATOM   3365 2HB  LEU A 214      30.488  57.488 -38.598  1.00  7.540          H  
ATOM   3366  HG  LEU A 214      32.832  57.169 -39.305  1.00  7.540          H  
ATOM   3367 1HD1 LEU A 214      34.277  55.522 -38.192  1.00  7.540          H  
ATOM   3368 2HD1 LEU A 214      33.904  56.853 -37.095  1.00  7.540          H  
ATOM   3369 3HD1 LEU A 214      33.058  55.303 -36.917  1.00  7.540          H  
ATOM   3370 1HD2 LEU A 214      32.630  54.801 -39.947  1.00  7.540          H  
ATOM   3371 2HD2 LEU A 214      31.371  54.574 -38.709  1.00  7.540          H  
ATOM   3372 3HD2 LEU A 214      31.083  55.653 -40.082  1.00  7.540          H  
ATOM   3373  N   ALA A 215      31.651  60.219 -38.740  1.00  3.710          N  
ATOM   3374  CA  ALA A 215      32.295  61.169 -39.646  1.00  3.420          C  
ATOM   3375  C   ALA A 215      33.206  62.143 -38.891  1.00  3.570          C  
ATOM   3376  O   ALA A 215      34.318  62.448 -39.347  1.00  3.680          O  
ATOM   3377  CB  ALA A 215      31.226  61.953 -40.397  1.00  4.900          C  
ATOM   3378  H   ALA A 215      30.639  60.117 -38.755  1.00  4.450          H  
ATOM   3379  HA  ALA A 215      32.900  60.605 -40.351  1.00  4.100          H  
ATOM   3380 1HB  ALA A 215      31.672  62.625 -41.083  1.00  5.880          H  
ATOM   3381 2HB  ALA A 215      30.579  61.278 -40.935  1.00  5.880          H  
ATOM   3382 3HB  ALA A 215      30.647  62.516 -39.685  1.00  5.880          H  
ATOM   3383  N   TRP A 216      32.748  62.583 -37.714  1.00  3.690          N  
ATOM   3384  CA  TRP A 216      33.502  63.491 -36.868  1.00  3.940          C  
ATOM   3385  C   TRP A 216      34.702  62.779 -36.241  1.00  4.450          C  
ATOM   3386  O   TRP A 216      35.795  63.347 -36.163  1.00  4.640          O  
ATOM   3387  CB  TRP A 216      32.633  64.058 -35.762  1.00  5.420          C  
ATOM   3388  CG  TRP A 216      31.604  65.055 -36.186  1.00  5.420          C  
ATOM   3389  CD1 TRP A 216      30.251  64.908 -36.170  1.00  5.420          C  
ATOM   3390  CD2 TRP A 216      31.852  66.368 -36.684  1.00  5.420          C  
ATOM   3391  NE1 TRP A 216      29.650  66.034 -36.654  1.00  5.420          N  
ATOM   3392  CE2 TRP A 216      30.609  66.930 -36.989  1.00  5.420          C  
ATOM   3393  CE3 TRP A 216      33.006  67.102 -36.907  1.00  5.420          C  
ATOM   3394  CZ2 TRP A 216      30.495  68.177 -37.531  1.00  5.420          C  
ATOM   3395  CZ3 TRP A 216      32.890  68.358 -37.443  1.00  5.420          C  
ATOM   3396  CH2 TRP A 216      31.665  68.871 -37.763  1.00  5.420          C  
ATOM   3397  H   TRP A 216      31.807  62.301 -37.436  1.00  4.430          H  
ATOM   3398  HA  TRP A 216      33.854  64.308 -37.486  1.00  4.730          H  
ATOM   3399 1HB  TRP A 216      32.126  63.232 -35.267  1.00  6.500          H  
ATOM   3400 2HB  TRP A 216      33.277  64.539 -35.063  1.00  6.500          H  
ATOM   3401  HD1 TRP A 216      29.730  64.027 -35.822  1.00  6.500          H  
ATOM   3402  HE1 TRP A 216      28.653  66.194 -36.735  1.00  6.500          H  
ATOM   3403  HE3 TRP A 216      33.982  66.689 -36.665  1.00  6.500          H  
ATOM   3404  HZ2 TRP A 216      29.534  68.612 -37.783  1.00  6.500          H  
ATOM   3405  HZ3 TRP A 216      33.799  68.928 -37.624  1.00  6.500          H  
ATOM   3406  HH2 TRP A 216      31.619  69.860 -38.206  1.00  6.500          H  
ATOM   3407  N   ILE A 217      34.513  61.521 -35.825  1.00  4.750          N  
ATOM   3408  CA  ILE A 217      35.580  60.697 -35.261  1.00  5.310          C  
ATOM   3409  C   ILE A 217      36.670  60.471 -36.298  1.00  5.300          C  
ATOM   3410  O   ILE A 217      37.863  60.538 -35.968  1.00  5.700          O  
ATOM   3411  CB  ILE A 217      35.030  59.364 -34.722  1.00  7.210          C  
ATOM   3412  CG1 ILE A 217      34.162  59.664 -33.461  1.00  7.210          C  
ATOM   3413  CG2 ILE A 217      36.173  58.400 -34.416  1.00  7.210          C  
ATOM   3414  CD1 ILE A 217      33.276  58.513 -32.997  1.00  7.210          C  
ATOM   3415  H   ILE A 217      33.561  61.140 -35.844  1.00  5.700          H  
ATOM   3416  HA  ILE A 217      36.015  61.232 -34.422  1.00  6.370          H  
ATOM   3417  HB  ILE A 217      34.380  58.921 -35.466  1.00  8.650          H  
ATOM   3418 1HG1 ILE A 217      34.829  59.925 -32.641  1.00  8.650          H  
ATOM   3419 2HG1 ILE A 217      33.541  60.524 -33.666  1.00  8.650          H  
ATOM   3420 1HG2 ILE A 217      35.780  57.466 -34.039  1.00  8.650          H  
ATOM   3421 2HG2 ILE A 217      36.754  58.194 -35.313  1.00  8.650          H  
ATOM   3422 3HG2 ILE A 217      36.810  58.854 -33.669  1.00  8.650          H  
ATOM   3423 1HD1 ILE A 217      32.718  58.829 -32.118  1.00  8.650          H  
ATOM   3424 2HD1 ILE A 217      32.579  58.249 -33.790  1.00  8.650          H  
ATOM   3425 3HD1 ILE A 217      33.876  57.646 -32.744  1.00  8.650          H  
ATOM   3426  N   ILE A 218      36.274  60.189 -37.540  1.00  4.910          N  
ATOM   3427  CA  ILE A 218      37.224  59.973 -38.606  1.00  4.940          C  
ATOM   3428  C   ILE A 218      38.058  61.218 -38.787  1.00  4.940          C  
ATOM   3429  O   ILE A 218      39.288  61.116 -38.847  1.00  5.290          O  
ATOM   3430  CB  ILE A 218      36.530  59.655 -39.963  1.00  6.900          C  
ATOM   3431  CG1 ILE A 218      35.830  58.262 -39.930  1.00  6.900          C  
ATOM   3432  CG2 ILE A 218      37.583  59.707 -41.108  1.00  6.900          C  
ATOM   3433  CD1 ILE A 218      34.838  58.008 -41.097  1.00  6.900          C  
ATOM   3434  H   ILE A 218      35.272  60.110 -37.723  1.00  5.890          H  
ATOM   3435  HA  ILE A 218      37.880  59.147 -38.334  1.00  5.930          H  
ATOM   3436  HB  ILE A 218      35.755  60.399 -40.147  1.00  8.280          H  
ATOM   3437 1HG1 ILE A 218      36.600  57.497 -39.970  1.00  8.280          H  
ATOM   3438 2HG1 ILE A 218      35.302  58.158 -38.993  1.00  8.280          H  
ATOM   3439 1HG2 ILE A 218      37.109  59.509 -42.061  1.00  8.280          H  
ATOM   3440 2HG2 ILE A 218      38.048  60.681 -41.158  1.00  8.280          H  
ATOM   3441 3HG2 ILE A 218      38.350  58.955 -40.925  1.00  8.280          H  
ATOM   3442 1HD1 ILE A 218      34.415  57.010 -40.993  1.00  8.280          H  
ATOM   3443 2HD1 ILE A 218      34.040  58.738 -41.064  1.00  8.280          H  
ATOM   3444 3HD1 ILE A 218      35.339  58.072 -42.055  1.00  8.280          H  
ATOM   3445  N   CYS A 219      37.434  62.406 -38.879  1.00  4.770          N  
ATOM   3446  CA  CYS A 219      38.286  63.564 -39.075  1.00  4.940          C  
ATOM   3447  C   CYS A 219      39.100  63.899 -37.805  1.00  5.390          C  
ATOM   3448  O   CYS A 219      40.262  64.305 -37.878  1.00  5.730          O  
ATOM   3449  CB  CYS A 219      37.464  64.782 -39.543  1.00  6.850          C  
ATOM   3450  SG  CYS A 219      36.324  65.513 -38.350  1.00  6.850          S  
ATOM   3451  H   CYS A 219      36.408  62.470 -38.853  1.00  5.720          H  
ATOM   3452  HA  CYS A 219      38.978  63.322 -39.875  1.00  5.930          H  
ATOM   3453 1HB  CYS A 219      38.122  65.555 -39.853  1.00  8.220          H  
ATOM   3454 2HB  CYS A 219      36.880  64.498 -40.420  1.00  8.220          H  
ATOM   3455  HG  CYS A 219      37.008  65.213 -37.240  1.00  8.220          H  
ATOM   3456  N   TYR A 220      38.575  63.594 -36.616  1.00  5.590          N  
ATOM   3457  CA  TYR A 220      39.344  63.855 -35.408  1.00  6.090          C  
ATOM   3458  C   TYR A 220      40.675  63.113 -35.420  1.00  6.560          C  
ATOM   3459  O   TYR A 220      41.731  63.697 -35.163  1.00  6.910          O  
ATOM   3460  CB  TYR A 220      38.549  63.515 -34.148  1.00  8.330          C  
ATOM   3461  CG  TYR A 220      39.385  63.583 -32.896  1.00  8.330          C  
ATOM   3462  CD1 TYR A 220      39.828  64.794 -32.417  1.00  8.330          C  
ATOM   3463  CD2 TYR A 220      39.685  62.422 -32.209  1.00  8.330          C  
ATOM   3464  CE1 TYR A 220      40.588  64.833 -31.271  1.00  8.330          C  
ATOM   3465  CE2 TYR A 220      40.432  62.470 -31.057  1.00  8.330          C  
ATOM   3466  CZ  TYR A 220      40.884  63.680 -30.586  1.00  8.330          C  
ATOM   3467  OH  TYR A 220      41.630  63.747 -29.417  1.00  8.330          O  
ATOM   3468  H   TYR A 220      37.613  63.257 -36.542  1.00  6.710          H  
ATOM   3469  HA  TYR A 220      39.570  64.918 -35.376  1.00  7.310          H  
ATOM   3470 1HB  TYR A 220      37.705  64.198 -34.049  1.00  9.990          H  
ATOM   3471 2HB  TYR A 220      38.149  62.508 -34.237  1.00  9.990          H  
ATOM   3472  HD1 TYR A 220      39.592  65.714 -32.948  1.00  9.990          H  
ATOM   3473  HD2 TYR A 220      39.329  61.472 -32.582  1.00  9.990          H  
ATOM   3474  HE1 TYR A 220      40.950  65.768 -30.897  1.00  9.990          H  
ATOM   3475  HE2 TYR A 220      40.662  61.554 -30.517  1.00  9.990          H  
ATOM   3476  HH  TYR A 220      41.809  64.689 -29.182  1.00  9.990          H  
ATOM   3477  N   PHE A 221      40.624  61.814 -35.707  1.00  6.700          N  
ATOM   3478  CA  PHE A 221      41.841  61.025 -35.720  1.00  7.360          C  
ATOM   3479  C   PHE A 221      42.692  61.148 -36.997  1.00  7.170          C  
ATOM   3480  O   PHE A 221      43.898  60.900 -36.947  1.00  7.890          O  
ATOM   3481  CB  PHE A 221      41.518  59.551 -35.479  1.00 10.040          C  
ATOM   3482  CG  PHE A 221      41.141  59.238 -34.061  1.00 10.040          C  
ATOM   3483  CD1 PHE A 221      39.840  58.929 -33.717  1.00 10.040          C  
ATOM   3484  CD2 PHE A 221      42.105  59.260 -33.062  1.00 10.040          C  
ATOM   3485  CE1 PHE A 221      39.510  58.636 -32.404  1.00 10.040          C  
ATOM   3486  CE2 PHE A 221      41.776  58.973 -31.757  1.00 10.040          C  
ATOM   3487  CZ  PHE A 221      40.479  58.660 -31.430  1.00 10.040          C  
ATOM   3488  H   PHE A 221      39.714  61.380 -35.897  1.00  8.040          H  
ATOM   3489  HA  PHE A 221      42.450  61.365 -34.886  1.00  8.830          H  
ATOM   3490 1HB  PHE A 221      40.681  59.267 -36.123  1.00 12.050          H  
ATOM   3491 2HB  PHE A 221      42.370  58.938 -35.758  1.00 12.050          H  
ATOM   3492  HD1 PHE A 221      39.074  58.912 -34.492  1.00 12.050          H  
ATOM   3493  HD2 PHE A 221      43.136  59.504 -33.322  1.00 12.050          H  
ATOM   3494  HE1 PHE A 221      38.485  58.388 -32.136  1.00 12.050          H  
ATOM   3495  HE2 PHE A 221      42.540  58.990 -30.983  1.00 12.050          H  
ATOM   3496  HZ  PHE A 221      40.221  58.431 -30.397  1.00 12.050          H  
ATOM   3497  N   CYS A 222      42.093  61.514 -38.131  1.00  6.370          N  
ATOM   3498  CA  CYS A 222      42.863  61.545 -39.371  1.00  6.380          C  
ATOM   3499  C   CYS A 222      43.400  62.904 -39.837  1.00  6.950          C  
ATOM   3500  O   CYS A 222      44.353  62.925 -40.617  1.00  7.430          O  
ATOM   3501  CB  CYS A 222      42.001  61.017 -40.501  1.00  8.930          C  
ATOM   3502  SG  CYS A 222      41.417  59.345 -40.259  1.00  8.930          S  
ATOM   3503  H   CYS A 222      41.082  61.679 -38.161  1.00  7.640          H  
ATOM   3504  HA  CYS A 222      43.703  60.865 -39.253  1.00  7.660          H  
ATOM   3505 1HB  CYS A 222      41.135  61.657 -40.608  1.00 10.710          H  
ATOM   3506 2HB  CYS A 222      42.570  61.051 -41.422  1.00 10.710          H  
ATOM   3507  HG  CYS A 222      40.374  59.733 -39.484  1.00 10.710          H  
ATOM   3508  N   ILE A 223      42.833  64.027 -39.395  1.00  7.100          N  
ATOM   3509  CA  ILE A 223      43.245  65.323 -39.937  1.00  7.810          C  
ATOM   3510  C   ILE A 223      44.489  65.954 -39.306  1.00  8.750          C  
ATOM   3511  O   ILE A 223      45.365  66.425 -40.031  1.00  9.480          O  
ATOM   3512  CB  ILE A 223      42.127  66.381 -39.757  1.00 10.650          C  
ATOM   3513  CG1 ILE A 223      40.781  65.982 -40.420  1.00 10.650          C  
ATOM   3514  CG2 ILE A 223      42.600  67.749 -40.325  1.00 10.650          C  
ATOM   3515  CD1 ILE A 223      40.653  65.808 -41.844  1.00 10.650          C  
ATOM   3516  H   ILE A 223      42.040  63.987 -38.746  1.00  8.520          H  
ATOM   3517  HA  ILE A 223      43.449  65.190 -40.991  1.00  9.370          H  
ATOM   3518  HB  ILE A 223      41.915  66.497 -38.697  1.00 12.780          H  
ATOM   3519 1HG1 ILE A 223      40.519  65.056 -40.032  1.00 12.780          H  
ATOM   3520 2HG1 ILE A 223      40.084  66.688 -40.120  1.00 12.780          H  
ATOM   3521 1HG2 ILE A 223      41.826  68.453 -40.165  1.00 12.780          H  
ATOM   3522 2HG2 ILE A 223      43.494  68.103 -39.824  1.00 12.780          H  
ATOM   3523 3HG2 ILE A 223      42.808  67.671 -41.389  1.00 12.780          H  
ATOM   3524 1HD1 ILE A 223      39.630  65.520 -42.070  1.00 12.780          H  
ATOM   3525 2HD1 ILE A 223      40.865  66.716 -42.341  1.00 12.780          H  
ATOM   3526 3HD1 ILE A 223      41.303  65.041 -42.152  1.00 12.780          H  
ATOM   3527  N   TRP A 224      44.532  66.073 -37.969  1.00  8.900          N  
ATOM   3528  CA  TRP A 224      45.623  66.843 -37.366  1.00  9.890          C  
ATOM   3529  C   TRP A 224      46.825  65.987 -36.948  1.00 10.120          C  
ATOM   3530  O   TRP A 224      47.825  65.947 -37.662  1.00 10.750          O  
ATOM   3531  CB  TRP A 224      45.073  67.655 -36.186  1.00 13.450          C  
ATOM   3532  CG  TRP A 224      46.010  68.696 -35.680  1.00 13.450          C  
ATOM   3533  CD1 TRP A 224      46.112  69.943 -36.198  1.00 13.450          C  
ATOM   3534  CD2 TRP A 224      46.958  68.644 -34.593  1.00 13.450          C  
ATOM   3535  NE1 TRP A 224      47.045  70.656 -35.526  1.00 13.450          N  
ATOM   3536  CE2 TRP A 224      47.576  69.886 -34.543  1.00 13.450          C  
ATOM   3537  CE3 TRP A 224      47.326  67.668 -33.677  1.00 13.450          C  
ATOM   3538  CZ2 TRP A 224      48.545  70.181 -33.618  1.00 13.450          C  
ATOM   3539  CZ3 TRP A 224      48.300  67.960 -32.745  1.00 13.450          C  
ATOM   3540  CH2 TRP A 224      48.895  69.189 -32.720  1.00 13.450          C  
ATOM   3541  H   TRP A 224      43.807  65.652 -37.402  1.00 10.680          H  
ATOM   3542  HA  TRP A 224      45.975  67.556 -38.110  1.00 11.870          H  
ATOM   3543 1HB  TRP A 224      44.158  68.149 -36.502  1.00 16.140          H  
ATOM   3544 2HB  TRP A 224      44.813  66.996 -35.361  1.00 16.140          H  
ATOM   3545  HD1 TRP A 224      45.530  70.316 -37.042  1.00 16.140          H  
ATOM   3546  HE1 TRP A 224      47.312  71.619 -35.728  1.00 16.140          H  
ATOM   3547  HE3 TRP A 224      46.859  66.703 -33.687  1.00 16.140          H  
ATOM   3548  HZ2 TRP A 224      49.028  71.159 -33.584  1.00 16.140          H  
ATOM   3549  HZ3 TRP A 224      48.577  67.186 -32.032  1.00 16.140          H  
ATOM   3550  HH2 TRP A 224      49.659  69.396 -31.980  1.00 16.140          H  
ATOM   3551  N   LYS A 225      46.728  65.193 -35.862  1.00  9.700          N  
ATOM   3552  CA  LYS A 225      47.898  64.368 -35.511  1.00 10.020          C  
ATOM   3553  C   LYS A 225      48.013  63.246 -36.523  1.00  9.900          C  
ATOM   3554  O   LYS A 225      49.083  62.675 -36.758  1.00 10.130          O  
ATOM   3555  CB  LYS A 225      47.862  63.801 -34.078  1.00 13.900          C  
ATOM   3556  CG  LYS A 225      46.815  62.717 -33.766  1.00 13.900          C  
ATOM   3557  CD  LYS A 225      46.996  62.239 -32.304  1.00 13.900          C  
ATOM   3558  CE  LYS A 225      46.040  61.107 -31.910  1.00 13.900          C  
ATOM   3559  NZ  LYS A 225      46.334  60.595 -30.511  1.00 13.900          N  
ATOM   3560  H   LYS A 225      45.898  65.196 -35.286  1.00 11.640          H  
ATOM   3561  HA  LYS A 225      48.797  64.981 -35.595  1.00 12.020          H  
ATOM   3562 1HB  LYS A 225      48.835  63.365 -33.853  1.00 16.680          H  
ATOM   3563 2HB  LYS A 225      47.712  64.608 -33.371  1.00 16.680          H  
ATOM   3564 1HG  LYS A 225      45.808  63.111 -33.900  1.00 16.680          H  
ATOM   3565 2HG  LYS A 225      46.951  61.865 -34.432  1.00 16.680          H  
ATOM   3566 1HD  LYS A 225      48.021  61.901 -32.155  1.00 16.680          H  
ATOM   3567 2HD  LYS A 225      46.817  63.077 -31.629  1.00 16.680          H  
ATOM   3568 1HE  LYS A 225      45.015  61.482 -31.939  1.00 16.680          H  
ATOM   3569 2HE  LYS A 225      46.135  60.285 -32.619  1.00 16.680          H  
ATOM   3570 1HZ  LYS A 225      45.695  59.860 -30.267  1.00 16.680          H  
ATOM   3571 2HZ  LYS A 225      47.277  60.243 -30.475  1.00 16.680          H  
ATOM   3572 3HZ  LYS A 225      46.247  61.362 -29.814  1.00 16.680          H  
ATOM   3573  N   GLY A 226      46.887  63.003 -37.178  1.00  9.660          N  
ATOM   3574  CA  GLY A 226      46.703  62.005 -38.194  1.00  9.660          C  
ATOM   3575  C   GLY A 226      47.613  62.224 -39.382  1.00  9.780          C  
ATOM   3576  O   GLY A 226      47.871  61.272 -40.121  1.00  9.490          O  
ATOM   3577  H   GLY A 226      46.080  63.540 -36.905  1.00 11.590          H  
ATOM   3578 1HA  GLY A 226      46.868  61.015 -37.766  1.00 11.590          H  
ATOM   3579 2HA  GLY A 226      45.672  62.031 -38.525  1.00 11.590          H  
ATOM   3580  N   VAL A 227      48.224  63.419 -39.519  1.00 10.300          N  
ATOM   3581  CA  VAL A 227      49.125  63.705 -40.643  1.00 10.470          C  
ATOM   3582  C   VAL A 227      50.228  62.640 -40.753  1.00 10.370          C  
ATOM   3583  O   VAL A 227      50.832  62.478 -41.811  1.00 10.330          O  
ATOM   3584  CB  VAL A 227      49.736  65.123 -40.512  1.00 14.590          C  
ATOM   3585  CG1 VAL A 227      50.772  65.179 -39.365  1.00 14.590          C  
ATOM   3586  CG2 VAL A 227      50.361  65.546 -41.870  1.00 14.590          C  
ATOM   3587  H   VAL A 227      48.016  64.171 -38.853  1.00 12.360          H  
ATOM   3588  HA  VAL A 227      48.541  63.692 -41.555  1.00 12.560          H  
ATOM   3589  HB  VAL A 227      48.932  65.817 -40.251  1.00 17.510          H  
ATOM   3590 1HG1 VAL A 227      51.159  66.195 -39.275  1.00 17.510          H  
ATOM   3591 2HG1 VAL A 227      50.287  64.893 -38.428  1.00 17.510          H  
ATOM   3592 3HG1 VAL A 227      51.599  64.503 -39.567  1.00 17.510          H  
ATOM   3593 1HG2 VAL A 227      50.753  66.556 -41.784  1.00 17.510          H  
ATOM   3594 2HG2 VAL A 227      51.170  64.874 -42.147  1.00 17.510          H  
ATOM   3595 3HG2 VAL A 227      49.592  65.519 -42.642  1.00 17.510          H  
ATOM   3596  N   LYS A 228      50.525  61.950 -39.649  1.00 10.390          N  
ATOM   3597  CA  LYS A 228      51.519  60.892 -39.627  1.00 10.370          C  
ATOM   3598  C   LYS A 228      51.151  59.710 -40.561  1.00  9.870          C  
ATOM   3599  O   LYS A 228      52.043  59.048 -41.097  1.00  9.710          O  
ATOM   3600  CB  LYS A 228      51.696  60.400 -38.196  1.00 14.530          C  
ATOM   3601  CG  LYS A 228      52.374  61.410 -37.279  1.00 14.530          C  
ATOM   3602  CD  LYS A 228      52.475  60.892 -35.852  1.00 14.530          C  
ATOM   3603  CE  LYS A 228      53.137  61.910 -34.935  1.00 14.530          C  
ATOM   3604  NZ  LYS A 228      53.203  61.424 -33.532  1.00 14.530          N  
ATOM   3605  H   LYS A 228      49.998  62.161 -38.795  1.00 12.470          H  
ATOM   3606  HA  LYS A 228      52.465  61.309 -39.975  1.00 12.440          H  
ATOM   3607 1HB  LYS A 228      50.718  60.156 -37.773  1.00 17.430          H  
ATOM   3608 2HB  LYS A 228      52.292  59.488 -38.196  1.00 17.430          H  
ATOM   3609 1HG  LYS A 228      53.370  61.623 -37.659  1.00 17.430          H  
ATOM   3610 2HG  LYS A 228      51.795  62.337 -37.284  1.00 17.430          H  
ATOM   3611 1HD  LYS A 228      51.469  60.690 -35.477  1.00 17.430          H  
ATOM   3612 2HD  LYS A 228      53.048  59.968 -35.830  1.00 17.430          H  
ATOM   3613 1HE  LYS A 228      54.147  62.108 -35.288  1.00 17.430          H  
ATOM   3614 2HE  LYS A 228      52.564  62.838 -34.959  1.00 17.430          H  
ATOM   3615 1HZ  LYS A 228      53.646  62.124 -32.952  1.00 17.430          H  
ATOM   3616 2HZ  LYS A 228      52.266  61.251 -33.194  1.00 17.430          H  
ATOM   3617 3HZ  LYS A 228      53.740  60.570 -33.494  1.00 17.430          H  
ATOM   3618  N   SER A 229      49.842  59.415 -40.720  1.00  9.730          N  
ATOM   3619  CA  SER A 229      49.364  58.297 -41.536  1.00  9.380          C  
ATOM   3620  C   SER A 229      48.554  58.709 -42.775  1.00  9.040          C  
ATOM   3621  O   SER A 229      48.311  57.865 -43.653  1.00  8.610          O  
ATOM   3622  CB  SER A 229      48.496  57.354 -40.712  1.00 13.270          C  
ATOM   3623  OG  SER A 229      47.320  57.986 -40.274  1.00 13.270          O  
ATOM   3624  H   SER A 229      49.131  59.986 -40.265  1.00 11.680          H  
ATOM   3625  HA  SER A 229      50.234  57.744 -41.882  1.00 11.260          H  
ATOM   3626 1HB  SER A 229      48.242  56.483 -41.319  1.00 15.930          H  
ATOM   3627 2HB  SER A 229      49.059  56.997 -39.852  1.00 15.930          H  
ATOM   3628  HG  SER A 229      46.827  57.312 -39.801  1.00 15.930          H  
ATOM   3629  N   THR A 230      48.220  60.002 -42.927  1.00  9.300          N  
ATOM   3630  CA  THR A 230      47.361  60.412 -44.049  1.00  9.120          C  
ATOM   3631  C   THR A 230      47.948  60.070 -45.403  1.00  8.610          C  
ATOM   3632  O   THR A 230      47.214  59.814 -46.356  1.00  8.310          O  
ATOM   3633  CB  THR A 230      47.060  61.909 -44.052  1.00 12.840          C  
ATOM   3634  OG1 THR A 230      48.284  62.627 -44.149  1.00 12.840          O  
ATOM   3635  CG2 THR A 230      46.342  62.259 -42.807  1.00 12.840          C  
ATOM   3636  H   THR A 230      48.438  60.670 -42.188  1.00 11.160          H  
ATOM   3637  HA  THR A 230      46.415  59.898 -43.937  1.00 10.940          H  
ATOM   3638  HB  THR A 230      46.444  62.150 -44.911  1.00 15.410          H  
ATOM   3639  HG1 THR A 230      48.105  63.570 -44.216  1.00 15.410          H  
ATOM   3640 1HG2 THR A 230      46.110  63.306 -42.756  1.00 15.410          H  
ATOM   3641 2HG2 THR A 230      45.427  61.685 -42.742  1.00 15.410          H  
ATOM   3642 3HG2 THR A 230      46.937  62.019 -42.020  1.00 15.410          H  
ATOM   3643  N   GLY A 231      49.266  59.980 -45.529  1.00  8.610          N  
ATOM   3644  CA  GLY A 231      49.790  59.605 -46.824  1.00  8.230          C  
ATOM   3645  C   GLY A 231      49.232  58.239 -47.267  1.00  7.820          C  
ATOM   3646  O   GLY A 231      48.974  58.036 -48.459  1.00  7.570          O  
ATOM   3647  H   GLY A 231      49.881  60.216 -44.761  1.00 10.330          H  
ATOM   3648 1HA  GLY A 231      49.509  60.364 -47.552  1.00  9.880          H  
ATOM   3649 2HA  GLY A 231      50.881  59.570 -46.789  1.00  9.880          H  
ATOM   3650  N   LYS A 232      49.018  57.311 -46.303  1.00  7.850          N  
ATOM   3651  CA  LYS A 232      48.483  55.978 -46.578  1.00  7.550          C  
ATOM   3652  C   LYS A 232      47.009  56.095 -46.911  1.00  7.220          C  
ATOM   3653  O   LYS A 232      46.475  55.359 -47.748  1.00  6.890          O  
ATOM   3654  CB  LYS A 232      48.662  55.046 -45.378  1.00 10.690          C  
ATOM   3655  CG  LYS A 232      50.098  54.647 -45.078  1.00 10.690          C  
ATOM   3656  CD  LYS A 232      50.172  53.736 -43.849  1.00 10.690          C  
ATOM   3657  CE  LYS A 232      51.608  53.333 -43.543  1.00 10.690          C  
ATOM   3658  NZ  LYS A 232      51.701  52.460 -42.336  1.00 10.690          N  
ATOM   3659  H   LYS A 232      49.204  57.548 -45.328  1.00  9.420          H  
ATOM   3660  HA  LYS A 232      49.002  55.559 -47.438  1.00  9.060          H  
ATOM   3661 1HB  LYS A 232      48.246  55.514 -44.491  1.00 12.830          H  
ATOM   3662 2HB  LYS A 232      48.095  54.135 -45.553  1.00 12.830          H  
ATOM   3663 1HG  LYS A 232      50.516  54.127 -45.938  1.00 12.830          H  
ATOM   3664 2HG  LYS A 232      50.689  55.543 -44.894  1.00 12.830          H  
ATOM   3665 1HD  LYS A 232      49.759  54.265 -42.988  1.00 12.830          H  
ATOM   3666 2HD  LYS A 232      49.580  52.838 -44.020  1.00 12.830          H  
ATOM   3667 1HE  LYS A 232      52.016  52.797 -44.397  1.00 12.830          H  
ATOM   3668 2HE  LYS A 232      52.199  54.232 -43.372  1.00 12.830          H  
ATOM   3669 1HZ  LYS A 232      52.670  52.219 -42.172  1.00 12.830          H  
ATOM   3670 2HZ  LYS A 232      51.338  52.947 -41.530  1.00 12.830          H  
ATOM   3671 3HZ  LYS A 232      51.167  51.615 -42.485  1.00 12.830          H  
ATOM   3672  N   VAL A 233      46.346  57.024 -46.223  1.00  7.410          N  
ATOM   3673  CA  VAL A 233      44.922  57.248 -46.419  1.00  7.260          C  
ATOM   3674  C   VAL A 233      44.654  57.705 -47.841  1.00  7.040          C  
ATOM   3675  O   VAL A 233      43.766  57.160 -48.508  1.00  6.810          O  
ATOM   3676  CB  VAL A 233      44.384  58.332 -45.445  1.00 10.220          C  
ATOM   3677  CG1 VAL A 233      42.947  58.726 -45.794  1.00 10.220          C  
ATOM   3678  CG2 VAL A 233      44.458  57.816 -43.990  1.00 10.220          C  
ATOM   3679  H   VAL A 233      46.885  57.542 -45.523  1.00  8.890          H  
ATOM   3680  HA  VAL A 233      44.395  56.310 -46.242  1.00  8.710          H  
ATOM   3681  HB  VAL A 233      44.978  59.222 -45.550  1.00 12.270          H  
ATOM   3682 1HG1 VAL A 233      42.632  59.487 -45.106  1.00 12.270          H  
ATOM   3683 2HG1 VAL A 233      42.877  59.129 -46.816  1.00 12.270          H  
ATOM   3684 3HG1 VAL A 233      42.292  57.859 -45.711  1.00 12.270          H  
ATOM   3685 1HG2 VAL A 233      44.095  58.588 -43.306  1.00 12.270          H  
ATOM   3686 2HG2 VAL A 233      43.840  56.926 -43.893  1.00 12.270          H  
ATOM   3687 3HG2 VAL A 233      45.491  57.567 -43.739  1.00 12.270          H  
ATOM   3688  N   VAL A 234      45.426  58.692 -48.302  1.00  7.190          N  
ATOM   3689  CA  VAL A 234      45.232  59.245 -49.636  1.00  7.090          C  
ATOM   3690  C   VAL A 234      45.636  58.190 -50.680  1.00  6.680          C  
ATOM   3691  O   VAL A 234      44.909  57.925 -51.642  1.00  6.500          O  
ATOM   3692  CB  VAL A 234      46.065  60.539 -49.850  1.00  9.970          C  
ATOM   3693  CG1 VAL A 234      45.901  60.996 -51.298  1.00  9.970          C  
ATOM   3694  CG2 VAL A 234      45.650  61.679 -48.875  1.00  9.970          C  
ATOM   3695  H   VAL A 234      46.137  59.075 -47.673  1.00  8.630          H  
ATOM   3696  HA  VAL A 234      44.176  59.482 -49.763  1.00  8.510          H  
ATOM   3697  HB  VAL A 234      47.104  60.299 -49.684  1.00 11.960          H  
ATOM   3698 1HG1 VAL A 234      46.509  61.876 -51.482  1.00 11.960          H  
ATOM   3699 2HG1 VAL A 234      46.199  60.209 -51.965  1.00 11.960          H  
ATOM   3700 3HG1 VAL A 234      44.849  61.235 -51.481  1.00 11.960          H  
ATOM   3701 1HG2 VAL A 234      46.267  62.557 -49.058  1.00 11.960          H  
ATOM   3702 2HG2 VAL A 234      44.616  61.934 -49.037  1.00 11.960          H  
ATOM   3703 3HG2 VAL A 234      45.784  61.349 -47.850  1.00 11.960          H  
ATOM   3704  N   TYR A 235      46.799  57.564 -50.478  1.00  6.710          N  
ATOM   3705  CA  TYR A 235      47.321  56.536 -51.371  1.00  6.520          C  
ATOM   3706  C   TYR A 235      46.288  55.429 -51.611  1.00  6.260          C  
ATOM   3707  O   TYR A 235      46.071  55.010 -52.748  1.00  6.240          O  
ATOM   3708  CB  TYR A 235      48.605  56.003 -50.745  1.00  9.200          C  
ATOM   3709  CG  TYR A 235      49.263  54.839 -51.373  1.00  9.200          C  
ATOM   3710  CD1 TYR A 235      50.048  54.970 -52.510  1.00  9.200          C  
ATOM   3711  CD2 TYR A 235      49.129  53.614 -50.755  1.00  9.200          C  
ATOM   3712  CE1 TYR A 235      50.683  53.853 -53.012  1.00  9.200          C  
ATOM   3713  CE2 TYR A 235      49.763  52.527 -51.259  1.00  9.200          C  
ATOM   3714  CZ  TYR A 235      50.528  52.631 -52.368  1.00  9.200          C  
ATOM   3715  OH  TYR A 235      51.156  51.523 -52.820  1.00  9.200          O  
ATOM   3716  H   TYR A 235      47.382  57.835 -49.683  1.00  8.050          H  
ATOM   3717  HA  TYR A 235      47.557  56.997 -52.329  1.00  7.820          H  
ATOM   3718 1HB  TYR A 235      49.336  56.806 -50.700  1.00 11.040          H  
ATOM   3719 2HB  TYR A 235      48.387  55.734 -49.721  1.00 11.040          H  
ATOM   3720  HD1 TYR A 235      50.172  55.942 -52.999  1.00 11.040          H  
ATOM   3721  HD2 TYR A 235      48.520  53.521 -49.852  1.00 11.040          H  
ATOM   3722  HE1 TYR A 235      51.309  53.935 -53.900  1.00 11.040          H  
ATOM   3723  HE2 TYR A 235      49.667  51.569 -50.768  1.00 11.040          H  
ATOM   3724  HH  TYR A 235      50.989  50.805 -52.206  1.00 11.040          H  
ATOM   3725  N   PHE A 236      45.708  54.885 -50.538  1.00  6.190          N  
ATOM   3726  CA  PHE A 236      44.671  53.876 -50.673  1.00  6.090          C  
ATOM   3727  C   PHE A 236      43.420  54.413 -51.345  1.00  6.220          C  
ATOM   3728  O   PHE A 236      42.913  53.833 -52.317  1.00  6.380          O  
ATOM   3729  CB  PHE A 236      44.294  53.285 -49.320  1.00  8.570          C  
ATOM   3730  CG  PHE A 236      43.083  52.372 -49.382  1.00  8.570          C  
ATOM   3731  CD1 PHE A 236      43.150  51.116 -49.964  1.00  8.570          C  
ATOM   3732  CD2 PHE A 236      41.867  52.778 -48.834  1.00  8.570          C  
ATOM   3733  CE1 PHE A 236      42.041  50.298 -50.006  1.00  8.570          C  
ATOM   3734  CE2 PHE A 236      40.767  51.955 -48.874  1.00  8.570          C  
ATOM   3735  CZ  PHE A 236      40.851  50.720 -49.460  1.00  8.570          C  
ATOM   3736  H   PHE A 236      45.967  55.202 -49.600  1.00  7.430          H  
ATOM   3737  HA  PHE A 236      45.068  53.075 -51.292  1.00  7.310          H  
ATOM   3738 1HB  PHE A 236      45.134  52.722 -48.926  1.00 10.280          H  
ATOM   3739 2HB  PHE A 236      44.088  54.098 -48.616  1.00 10.280          H  
ATOM   3740  HD1 PHE A 236      44.078  50.781 -50.399  1.00 10.280          H  
ATOM   3741  HD2 PHE A 236      41.794  53.763 -48.366  1.00 10.280          H  
ATOM   3742  HE1 PHE A 236      42.108  49.313 -50.472  1.00 10.280          H  
ATOM   3743  HE2 PHE A 236      39.824  52.278 -48.442  1.00 10.280          H  
ATOM   3744  HZ  PHE A 236      39.975  50.072 -49.489  1.00 10.280          H  
ATOM   3745  N   THR A 237      42.913  55.543 -50.841  1.00  6.350          N  
ATOM   3746  CA  THR A 237      41.663  56.121 -51.301  1.00  6.680          C  
ATOM   3747  C   THR A 237      41.626  56.323 -52.783  1.00  6.750          C  
ATOM   3748  O   THR A 237      40.614  55.988 -53.412  1.00  6.960          O  
ATOM   3749  CB  THR A 237      41.389  57.464 -50.625  1.00  9.220          C  
ATOM   3750  OG1 THR A 237      41.250  57.254 -49.216  1.00  9.220          O  
ATOM   3751  CG2 THR A 237      40.135  58.096 -51.204  1.00  9.220          C  
ATOM   3752  H   THR A 237      43.385  56.030 -50.077  1.00  7.620          H  
ATOM   3753  HA  THR A 237      40.862  55.437 -51.028  1.00  8.020          H  
ATOM   3754  HB  THR A 237      42.231  58.140 -50.788  1.00 11.060          H  
ATOM   3755  HG1 THR A 237      42.132  57.066 -48.844  1.00 11.060          H  
ATOM   3756 1HG2 THR A 237      40.001  59.019 -50.687  1.00 11.060          H  
ATOM   3757 2HG2 THR A 237      40.246  58.295 -52.260  1.00 11.060          H  
ATOM   3758 3HG2 THR A 237      39.286  57.456 -51.061  1.00 11.060          H  
ATOM   3759  N   ALA A 238      42.754  56.793 -53.334  1.00  6.730          N  
ATOM   3760  CA  ALA A 238      42.971  57.151 -54.727  1.00  6.830          C  
ATOM   3761  C   ALA A 238      42.599  56.030 -55.694  1.00  6.820          C  
ATOM   3762  O   ALA A 238      42.322  56.299 -56.868  1.00  6.700          O  
ATOM   3763  CB  ALA A 238      44.421  57.530 -54.919  1.00  9.520          C  
ATOM   3764  H   ALA A 238      43.520  57.014 -52.687  1.00  8.080          H  
ATOM   3765  HA  ALA A 238      42.351  58.015 -54.951  1.00  8.200          H  
ATOM   3766 1HB  ALA A 238      44.564  57.822 -55.917  1.00 11.430          H  
ATOM   3767 2HB  ALA A 238      44.677  58.353 -54.253  1.00 11.430          H  
ATOM   3768 3HB  ALA A 238      45.059  56.678 -54.687  1.00 11.430          H  
ATOM   3769  N   THR A 239      42.530  54.787 -55.195  1.00  7.000          N  
ATOM   3770  CA  THR A 239      42.178  53.607 -55.979  1.00  7.120          C  
ATOM   3771  C   THR A 239      40.862  53.830 -56.735  1.00  6.690          C  
ATOM   3772  O   THR A 239      40.698  53.330 -57.846  1.00  6.750          O  
ATOM   3773  CB  THR A 239      42.032  52.351 -55.081  1.00  9.920          C  
ATOM   3774  OG1 THR A 239      43.260  52.105 -54.382  1.00  9.920          O  
ATOM   3775  CG2 THR A 239      41.712  51.122 -55.936  1.00  9.920          C  
ATOM   3776  H   THR A 239      42.736  54.646 -54.202  1.00  8.400          H  
ATOM   3777  HA  THR A 239      42.959  53.416 -56.707  1.00  8.540          H  
ATOM   3778  HB  THR A 239      41.235  52.508 -54.357  1.00 11.900          H  
ATOM   3779  HG1 THR A 239      43.318  52.734 -53.631  1.00 11.900          H  
ATOM   3780 1HG2 THR A 239      41.627  50.259 -55.282  1.00 11.900          H  
ATOM   3781 2HG2 THR A 239      40.771  51.254 -56.471  1.00 11.900          H  
ATOM   3782 3HG2 THR A 239      42.517  50.955 -56.656  1.00 11.900          H  
ATOM   3783  N   PHE A 240      39.875  54.451 -56.086  1.00  6.310          N  
ATOM   3784  CA  PHE A 240      38.573  54.676 -56.730  1.00  5.940          C  
ATOM   3785  C   PHE A 240      38.400  56.017 -57.496  1.00  5.560          C  
ATOM   3786  O   PHE A 240      37.945  55.977 -58.645  1.00  5.540          O  
ATOM   3787  CB  PHE A 240      37.454  54.444 -55.732  1.00  8.460          C  
ATOM   3788  CG  PHE A 240      37.191  53.015 -55.482  1.00  8.460          C  
ATOM   3789  CD1 PHE A 240      37.929  52.296 -54.561  1.00  8.460          C  
ATOM   3790  CD2 PHE A 240      36.176  52.390 -56.144  1.00  8.460          C  
ATOM   3791  CE1 PHE A 240      37.656  50.979 -54.321  1.00  8.460          C  
ATOM   3792  CE2 PHE A 240      35.885  51.074 -55.913  1.00  8.460          C  
ATOM   3793  CZ  PHE A 240      36.628  50.364 -54.996  1.00  8.460          C  
ATOM   3794  H   PHE A 240      40.061  54.812 -55.144  1.00  7.570          H  
ATOM   3795  HA  PHE A 240      38.462  53.889 -57.476  1.00  7.130          H  
ATOM   3796 1HB  PHE A 240      37.709  54.863 -54.796  1.00 10.160          H  
ATOM   3797 2HB  PHE A 240      36.531  54.918 -56.070  1.00 10.160          H  
ATOM   3798  HD1 PHE A 240      38.736  52.784 -54.020  1.00 10.160          H  
ATOM   3799  HD2 PHE A 240      35.599  52.961 -56.856  1.00 10.160          H  
ATOM   3800  HE1 PHE A 240      38.246  50.425 -53.590  1.00 10.160          H  
ATOM   3801  HE2 PHE A 240      35.064  50.591 -56.450  1.00 10.160          H  
ATOM   3802  HZ  PHE A 240      36.402  49.316 -54.809  1.00 10.160          H  
ATOM   3803  N   PRO A 241      38.710  57.208 -56.916  1.00  5.370          N  
ATOM   3804  CA  PRO A 241      38.586  58.518 -57.538  1.00  5.100          C  
ATOM   3805  C   PRO A 241      39.253  58.615 -58.891  1.00  5.020          C  
ATOM   3806  O   PRO A 241      38.758  59.299 -59.776  1.00  4.810          O  
ATOM   3807  CB  PRO A 241      39.335  59.420 -56.556  1.00  7.650          C  
ATOM   3808  CG  PRO A 241      39.158  58.758 -55.245  1.00  7.650          C  
ATOM   3809  CD  PRO A 241      39.174  57.292 -55.541  1.00  7.650          C  
ATOM   3810  HA  PRO A 241      37.529  58.784 -57.617  1.00  6.120          H  
ATOM   3811 1HB  PRO A 241      40.402  59.484 -56.843  1.00  9.180          H  
ATOM   3812 2HB  PRO A 241      38.937  60.437 -56.607  1.00  9.180          H  
ATOM   3813 1HG  PRO A 241      39.998  59.021 -54.592  1.00  9.180          H  
ATOM   3814 2HG  PRO A 241      38.267  59.094 -54.731  1.00  9.180          H  
ATOM   3815 1HD  PRO A 241      40.161  56.959 -55.491  1.00  9.180          H  
ATOM   3816 2HD  PRO A 241      38.526  56.813 -54.837  1.00  9.180          H  
ATOM   3817  N   TYR A 242      40.365  57.890 -59.088  1.00  5.290          N  
ATOM   3818  CA  TYR A 242      41.006  58.010 -60.379  1.00  5.340          C  
ATOM   3819  C   TYR A 242      40.183  57.375 -61.486  1.00  5.450          C  
ATOM   3820  O   TYR A 242      40.345  57.709 -62.647  1.00  5.350          O  
ATOM   3821  CB  TYR A 242      42.402  57.426 -60.359  1.00  7.460          C  
ATOM   3822  CG  TYR A 242      42.587  56.024 -60.778  1.00  7.460          C  
ATOM   3823  CD1 TYR A 242      42.815  55.783 -62.121  1.00  7.460          C  
ATOM   3824  CD2 TYR A 242      42.589  54.992 -59.887  1.00  7.460          C  
ATOM   3825  CE1 TYR A 242      43.043  54.526 -62.558  1.00  7.460          C  
ATOM   3826  CE2 TYR A 242      42.826  53.717 -60.320  1.00  7.460          C  
ATOM   3827  CZ  TYR A 242      43.051  53.487 -61.656  1.00  7.460          C  
ATOM   3828  OH  TYR A 242      43.309  52.228 -62.101  1.00  7.460          O  
ATOM   3829  H   TYR A 242      40.814  57.324 -58.361  1.00  6.350          H  
ATOM   3830  HA  TYR A 242      41.101  59.073 -60.612  1.00  6.410          H  
ATOM   3831 1HB  TYR A 242      42.976  57.999 -61.000  1.00  8.950          H  
ATOM   3832 2HB  TYR A 242      42.814  57.533 -59.361  1.00  8.950          H  
ATOM   3833  HD1 TYR A 242      42.818  56.615 -62.836  1.00  8.950          H  
ATOM   3834  HD2 TYR A 242      42.416  55.167 -58.852  1.00  8.950          H  
ATOM   3835  HE1 TYR A 242      43.229  54.342 -63.614  1.00  8.950          H  
ATOM   3836  HE2 TYR A 242      42.840  52.883 -59.607  1.00  8.950          H  
ATOM   3837  HH  TYR A 242      43.624  51.674 -61.350  1.00  8.950          H  
ATOM   3838  N   LEU A 243      39.297  56.446 -61.157  1.00  5.760          N  
ATOM   3839  CA  LEU A 243      38.500  55.820 -62.181  1.00  6.030          C  
ATOM   3840  C   LEU A 243      37.305  56.724 -62.474  1.00  5.800          C  
ATOM   3841  O   LEU A 243      36.957  57.018 -63.638  1.00  5.930          O  
ATOM   3842  CB  LEU A 243      38.008  54.470 -61.652  1.00  8.330          C  
ATOM   3843  CG  LEU A 243      39.076  53.431 -61.333  1.00  8.330          C  
ATOM   3844  CD1 LEU A 243      38.421  52.278 -60.601  1.00  8.330          C  
ATOM   3845  CD2 LEU A 243      39.726  52.942 -62.634  1.00  8.330          C  
ATOM   3846  H   LEU A 243      39.144  56.180 -60.179  1.00  6.910          H  
ATOM   3847  HA  LEU A 243      39.091  55.706 -63.083  1.00  7.240          H  
ATOM   3848 1HB  LEU A 243      37.428  54.637 -60.748  1.00 10.000          H  
ATOM   3849 2HB  LEU A 243      37.374  54.034 -62.383  1.00 10.000          H  
ATOM   3850  HG  LEU A 243      39.833  53.866 -60.677  1.00 10.000          H  
ATOM   3851 1HD1 LEU A 243      39.177  51.532 -60.355  1.00 10.000          H  
ATOM   3852 2HD1 LEU A 243      37.966  52.646 -59.677  1.00 10.000          H  
ATOM   3853 3HD1 LEU A 243      37.656  51.830 -61.229  1.00 10.000          H  
ATOM   3854 1HD2 LEU A 243      40.480  52.190 -62.394  1.00 10.000          H  
ATOM   3855 2HD2 LEU A 243      38.970  52.504 -63.281  1.00 10.000          H  
ATOM   3856 3HD2 LEU A 243      40.205  53.767 -63.148  1.00 10.000          H  
ATOM   3857  N   MET A 244      36.704  57.245 -61.410  1.00  5.560          N  
ATOM   3858  CA  MET A 244      35.520  58.076 -61.572  1.00  5.470          C  
ATOM   3859  C   MET A 244      35.815  59.336 -62.360  1.00  5.210          C  
ATOM   3860  O   MET A 244      35.012  59.767 -63.183  1.00  5.320          O  
ATOM   3861  CB  MET A 244      34.982  58.514 -60.233  1.00  7.690          C  
ATOM   3862  CG  MET A 244      33.623  59.230 -60.318  1.00  7.690          C  
ATOM   3863  SD  MET A 244      32.346  58.152 -60.879  1.00  7.690          S  
ATOM   3864  CE  MET A 244      31.928  57.376 -59.359  1.00  7.690          C  
ATOM   3865  H   MET A 244      37.054  57.002 -60.473  1.00  6.670          H  
ATOM   3866  HA  MET A 244      34.768  57.509 -62.115  1.00  6.560          H  
ATOM   3867 1HB  MET A 244      34.898  57.644 -59.592  1.00  9.230          H  
ATOM   3868 2HB  MET A 244      35.702  59.192 -59.769  1.00  9.230          H  
ATOM   3869 1HG  MET A 244      33.333  59.624 -59.354  1.00  9.230          H  
ATOM   3870 2HG  MET A 244      33.687  60.075 -61.006  1.00  9.230          H  
ATOM   3871 1HE  MET A 244      31.125  56.663 -59.518  1.00  9.230          H  
ATOM   3872 2HE  MET A 244      32.792  56.867 -58.956  1.00  9.230          H  
ATOM   3873 3HE  MET A 244      31.610  58.130 -58.656  1.00  9.230          H  
ATOM   3874  N   LEU A 245      36.991  59.906 -62.129  1.00  5.000          N  
ATOM   3875  CA  LEU A 245      37.372  61.152 -62.759  1.00  4.880          C  
ATOM   3876  C   LEU A 245      38.185  60.969 -64.034  1.00  5.030          C  
ATOM   3877  O   LEU A 245      38.782  61.930 -64.530  1.00  5.140          O  
ATOM   3878  CB  LEU A 245      38.093  62.000 -61.721  1.00  6.880          C  
ATOM   3879  CG  LEU A 245      37.206  62.382 -60.473  1.00  6.880          C  
ATOM   3880  CD1 LEU A 245      38.058  63.057 -59.486  1.00  6.880          C  
ATOM   3881  CD2 LEU A 245      36.033  63.319 -60.873  1.00  6.880          C  
ATOM   3882  H   LEU A 245      37.627  59.504 -61.433  1.00  6.000          H  
ATOM   3883  HA  LEU A 245      36.466  61.666 -63.049  1.00  5.860          H  
ATOM   3884 1HB  LEU A 245      38.960  61.434 -61.361  1.00  8.260          H  
ATOM   3885 2HB  LEU A 245      38.454  62.917 -62.191  1.00  8.260          H  
ATOM   3886  HG  LEU A 245      36.810  61.475 -60.014  1.00  8.260          H  
ATOM   3887 1HD1 LEU A 245      37.472  63.314 -58.604  1.00  8.260          H  
ATOM   3888 2HD1 LEU A 245      38.862  62.377 -59.205  1.00  8.260          H  
ATOM   3889 3HD1 LEU A 245      38.470  63.962 -59.928  1.00  8.260          H  
ATOM   3890 1HD2 LEU A 245      35.467  63.567 -59.979  1.00  8.260          H  
ATOM   3891 2HD2 LEU A 245      36.430  64.237 -61.312  1.00  8.260          H  
ATOM   3892 3HD2 LEU A 245      35.367  62.838 -61.583  1.00  8.260          H  
ATOM   3893  N   VAL A 246      38.219  59.739 -64.552  1.00  5.240          N  
ATOM   3894  CA  VAL A 246      38.845  59.441 -65.826  1.00  5.520          C  
ATOM   3895  C   VAL A 246      37.838  58.766 -66.732  1.00  5.700          C  
ATOM   3896  O   VAL A 246      37.499  59.294 -67.790  1.00  5.800          O  
ATOM   3897  CB  VAL A 246      40.107  58.570 -65.680  1.00  7.620          C  
ATOM   3898  CG1 VAL A 246      40.658  58.194 -67.074  1.00  7.620          C  
ATOM   3899  CG2 VAL A 246      41.180  59.374 -64.920  1.00  7.620          C  
ATOM   3900  H   VAL A 246      37.738  58.974 -64.073  1.00  6.290          H  
ATOM   3901  HA  VAL A 246      39.147  60.377 -66.292  1.00  6.620          H  
ATOM   3902  HB  VAL A 246      39.867  57.656 -65.133  1.00  9.140          H  
ATOM   3903 1HG1 VAL A 246      41.563  57.596 -66.955  1.00  9.140          H  
ATOM   3904 2HG1 VAL A 246      39.925  57.618 -67.633  1.00  9.140          H  
ATOM   3905 3HG1 VAL A 246      40.887  59.095 -67.620  1.00  9.140          H  
ATOM   3906 1HG2 VAL A 246      42.075  58.763 -64.807  1.00  9.140          H  
ATOM   3907 2HG2 VAL A 246      41.417  60.262 -65.472  1.00  9.140          H  
ATOM   3908 3HG2 VAL A 246      40.813  59.658 -63.936  1.00  9.140          H  
ATOM   3909  N   VAL A 247      37.317  57.615 -66.309  1.00  5.810          N  
ATOM   3910  CA  VAL A 247      36.430  56.858 -67.162  1.00  6.070          C  
ATOM   3911  C   VAL A 247      35.143  57.628 -67.337  1.00  5.840          C  
ATOM   3912  O   VAL A 247      34.642  57.792 -68.460  1.00  6.060          O  
ATOM   3913  CB  VAL A 247      36.132  55.478 -66.551  1.00  8.390          C  
ATOM   3914  CG1 VAL A 247      35.080  54.748 -67.399  1.00  8.390          C  
ATOM   3915  CG2 VAL A 247      37.431  54.687 -66.434  1.00  8.390          C  
ATOM   3916  H   VAL A 247      37.547  57.252 -65.384  1.00  6.970          H  
ATOM   3917  HA  VAL A 247      36.904  56.727 -68.136  1.00  7.280          H  
ATOM   3918  HB  VAL A 247      35.711  55.612 -65.557  1.00 10.070          H  
ATOM   3919 1HG1 VAL A 247      34.869  53.786 -66.969  1.00 10.070          H  
ATOM   3920 2HG1 VAL A 247      34.160  55.323 -67.442  1.00 10.070          H  
ATOM   3921 3HG1 VAL A 247      35.465  54.611 -68.408  1.00 10.070          H  
ATOM   3922 1HG2 VAL A 247      37.229  53.714 -65.985  1.00 10.070          H  
ATOM   3923 2HG2 VAL A 247      37.861  54.550 -67.426  1.00 10.070          H  
ATOM   3924 3HG2 VAL A 247      38.136  55.235 -65.806  1.00 10.070          H  
ATOM   3925  N   LEU A 248      34.580  58.103 -66.230  1.00  5.520          N  
ATOM   3926  CA  LEU A 248      33.339  58.823 -66.445  1.00  5.440          C  
ATOM   3927  C   LEU A 248      33.547  60.298 -66.713  1.00  5.140          C  
ATOM   3928  O   LEU A 248      32.605  60.963 -67.137  1.00  5.200          O  
ATOM   3929  CB  LEU A 248      32.289  58.605 -65.366  1.00  7.650          C  
ATOM   3930  CG  LEU A 248      31.764  57.151 -65.177  1.00  7.650          C  
ATOM   3931  CD1 LEU A 248      30.705  57.211 -64.149  1.00  7.650          C  
ATOM   3932  CD2 LEU A 248      31.226  56.534 -66.484  1.00  7.650          C  
ATOM   3933  H   LEU A 248      35.034  57.940 -65.315  1.00  6.620          H  
ATOM   3934  HA  LEU A 248      32.893  58.441 -67.353  1.00  6.530          H  
ATOM   3935 1HB  LEU A 248      32.720  58.923 -64.407  1.00  9.180          H  
ATOM   3936 2HB  LEU A 248      31.432  59.243 -65.585  1.00  9.180          H  
ATOM   3937  HG  LEU A 248      32.569  56.518 -64.798  1.00  9.180          H  
ATOM   3938 1HD1 LEU A 248      30.321  56.244 -63.978  1.00  9.180          H  
ATOM   3939 2HD1 LEU A 248      31.089  57.611 -63.252  1.00  9.180          H  
ATOM   3940 3HD1 LEU A 248      29.917  57.839 -64.516  1.00  9.180          H  
ATOM   3941 1HD2 LEU A 248      30.857  55.526 -66.273  1.00  9.180          H  
ATOM   3942 2HD2 LEU A 248      30.421  57.135 -66.865  1.00  9.180          H  
ATOM   3943 3HD2 LEU A 248      32.008  56.465 -67.228  1.00  9.180          H  
ATOM   3944  N   LEU A 249      34.759  60.819 -66.503  1.00  4.950          N  
ATOM   3945  CA  LEU A 249      35.029  62.204 -66.861  1.00  4.920          C  
ATOM   3946  C   LEU A 249      34.892  62.262 -68.357  1.00  5.270          C  
ATOM   3947  O   LEU A 249      34.225  63.141 -68.885  1.00  5.370          O  
ATOM   3948  CB  LEU A 249      36.410  62.685 -66.414  1.00  6.900          C  
ATOM   3949  CG  LEU A 249      36.791  64.188 -66.703  1.00  6.900          C  
ATOM   3950  CD1 LEU A 249      37.775  64.675 -65.629  1.00  6.900          C  
ATOM   3951  CD2 LEU A 249      37.479  64.321 -68.078  1.00  6.900          C  
ATOM   3952  H   LEU A 249      35.497  60.254 -66.104  1.00  5.940          H  
ATOM   3953  HA  LEU A 249      34.271  62.846 -66.414  1.00  5.900          H  
ATOM   3954 1HB  LEU A 249      36.439  62.576 -65.351  1.00  8.280          H  
ATOM   3955 2HB  LEU A 249      37.175  62.040 -66.851  1.00  8.280          H  
ATOM   3956  HG  LEU A 249      35.892  64.805 -66.672  1.00  8.280          H  
ATOM   3957 1HD1 LEU A 249      38.027  65.697 -65.823  1.00  8.280          H  
ATOM   3958 2HD1 LEU A 249      37.347  64.592 -64.635  1.00  8.280          H  
ATOM   3959 3HD1 LEU A 249      38.668  64.076 -65.670  1.00  8.280          H  
ATOM   3960 1HD2 LEU A 249      37.746  65.353 -68.246  1.00  8.280          H  
ATOM   3961 2HD2 LEU A 249      38.381  63.709 -68.092  1.00  8.280          H  
ATOM   3962 3HD2 LEU A 249      36.826  64.004 -68.878  1.00  8.280          H  
ATOM   3963  N   ILE A 250      35.478  61.273 -69.049  1.00  5.590          N  
ATOM   3964  CA  ILE A 250      35.389  61.248 -70.496  1.00  6.110          C  
ATOM   3965  C   ILE A 250      33.914  61.192 -70.903  1.00  6.170          C  
ATOM   3966  O   ILE A 250      33.492  61.961 -71.752  1.00  6.470          O  
ATOM   3967  CB  ILE A 250      36.200  60.089 -71.098  1.00  8.350          C  
ATOM   3968  CG1 ILE A 250      37.735  60.379 -70.863  1.00  8.350          C  
ATOM   3969  CG2 ILE A 250      35.876  59.971 -72.615  1.00  8.350          C  
ATOM   3970  CD1 ILE A 250      38.677  59.194 -71.102  1.00  8.350          C  
ATOM   3971  H   ILE A 250      36.035  60.564 -68.565  1.00  6.710          H  
ATOM   3972  HA  ILE A 250      35.829  62.161 -70.877  1.00  7.330          H  
ATOM   3973  HB  ILE A 250      35.952  59.154 -70.583  1.00 10.020          H  
ATOM   3974 1HG1 ILE A 250      38.034  61.188 -71.524  1.00 10.020          H  
ATOM   3975 2HG1 ILE A 250      37.868  60.713 -69.836  1.00 10.020          H  
ATOM   3976 1HG2 ILE A 250      36.450  59.160 -73.051  1.00 10.020          H  
ATOM   3977 2HG2 ILE A 250      34.817  59.765 -72.764  1.00 10.020          H  
ATOM   3978 3HG2 ILE A 250      36.131  60.907 -73.115  1.00 10.020          H  
ATOM   3979 1HD1 ILE A 250      39.704  59.503 -70.906  1.00 10.020          H  
ATOM   3980 2HD1 ILE A 250      38.406  58.382 -70.419  1.00 10.020          H  
ATOM   3981 3HD1 ILE A 250      38.598  58.847 -72.127  1.00 10.020          H  
ATOM   3982  N   ARG A 251      33.096  60.334 -70.278  1.00  5.970          N  
ATOM   3983  CA  ARG A 251      31.669  60.356 -70.639  1.00  6.080          C  
ATOM   3984  C   ARG A 251      31.059  61.741 -70.348  1.00  5.800          C  
ATOM   3985  O   ARG A 251      30.271  62.278 -71.136  1.00  6.090          O  
ATOM   3986  CB  ARG A 251      30.884  59.300 -69.860  1.00  8.470          C  
ATOM   3987  CG  ARG A 251      31.147  57.834 -70.243  1.00  8.470          C  
ATOM   3988  CD  ARG A 251      30.566  57.473 -71.580  1.00  8.470          C  
ATOM   3989  NE  ARG A 251      29.100  57.533 -71.564  1.00  8.470          N  
ATOM   3990  CZ  ARG A 251      28.297  57.717 -72.644  1.00  8.470          C  
ATOM   3991  NH1 ARG A 251      28.807  57.878 -73.852  1.00  8.470          N  
ATOM   3992  NH2 ARG A 251      26.979  57.740 -72.482  1.00  8.470          N  
ATOM   3993  H   ARG A 251      33.473  59.665 -69.602  1.00  7.160          H  
ATOM   3994  HA  ARG A 251      31.579  60.167 -71.704  1.00  7.300          H  
ATOM   3995 1HB  ARG A 251      31.101  59.403 -68.798  1.00 10.160          H  
ATOM   3996 2HB  ARG A 251      29.819  59.489 -69.986  1.00 10.160          H  
ATOM   3997 1HG  ARG A 251      32.225  57.657 -70.274  1.00 10.160          H  
ATOM   3998 2HG  ARG A 251      30.694  57.186 -69.496  1.00 10.160          H  
ATOM   3999 1HD  ARG A 251      30.939  58.134 -72.352  1.00 10.160          H  
ATOM   4000 2HD  ARG A 251      30.857  56.448 -71.817  1.00 10.160          H  
ATOM   4001  HE  ARG A 251      28.648  57.420 -70.670  1.00 10.160          H  
ATOM   4002 1HH1 ARG A 251      29.806  57.883 -73.996  1.00 10.160          H  
ATOM   4003 2HH1 ARG A 251      28.196  58.018 -74.644  1.00 10.160          H  
ATOM   4004 1HH2 ARG A 251      26.576  57.621 -71.560  1.00 10.160          H  
ATOM   4005 2HH2 ARG A 251      26.374  57.875 -73.278  1.00 10.160          H  
ATOM   4006  N   GLY A 252      31.493  62.352 -69.252  1.00  5.340          N  
ATOM   4007  CA  GLY A 252      31.060  63.654 -68.761  1.00  5.140          C  
ATOM   4008  C   GLY A 252      31.491  64.830 -69.642  1.00  5.480          C  
ATOM   4009  O   GLY A 252      31.173  65.985 -69.337  1.00  5.650          O  
ATOM   4010  H   GLY A 252      32.130  61.832 -68.650  1.00  6.410          H  
ATOM   4011 1HA  GLY A 252      29.976  63.656 -68.654  1.00  6.170          H  
ATOM   4012 2HA  GLY A 252      31.471  63.793 -67.762  1.00  6.170          H  
ATOM   4013  N   VAL A 253      32.269  64.582 -70.700  1.00  5.730          N  
ATOM   4014  CA  VAL A 253      32.645  65.664 -71.588  1.00  6.220          C  
ATOM   4015  C   VAL A 253      32.128  65.434 -73.011  1.00  6.710          C  
ATOM   4016  O   VAL A 253      32.427  66.220 -73.926  1.00  7.190          O  
ATOM   4017  CB  VAL A 253      34.182  65.910 -71.579  1.00  8.510          C  
ATOM   4018  CG1 VAL A 253      34.634  66.360 -70.188  1.00  8.510          C  
ATOM   4019  CG2 VAL A 253      34.898  64.694 -71.952  1.00  8.510          C  
ATOM   4020  H   VAL A 253      32.576  63.624 -70.912  1.00  6.880          H  
ATOM   4021  HA  VAL A 253      32.178  66.560 -71.206  1.00  7.460          H  
ATOM   4022  HB  VAL A 253      34.422  66.661 -72.279  1.00 10.210          H  
ATOM   4023 1HG1 VAL A 253      35.703  66.542 -70.196  1.00 10.210          H  
ATOM   4024 2HG1 VAL A 253      34.113  67.272 -69.918  1.00 10.210          H  
ATOM   4025 3HG1 VAL A 253      34.404  65.590 -69.458  1.00 10.210          H  
ATOM   4026 1HG2 VAL A 253      35.968  64.874 -71.949  1.00 10.210          H  
ATOM   4027 2HG2 VAL A 253      34.658  63.970 -71.228  1.00 10.210          H  
ATOM   4028 3HG2 VAL A 253      34.592  64.357 -72.936  1.00 10.210          H  
ATOM   4029  N   THR A 254      31.325  64.363 -73.181  1.00  6.700          N  
ATOM   4030  CA  THR A 254      30.736  63.948 -74.457  1.00  7.230          C  
ATOM   4031  C   THR A 254      29.211  63.882 -74.328  1.00  7.150          C  
ATOM   4032  O   THR A 254      28.557  63.042 -74.952  1.00  7.500          O  
ATOM   4033  CB  THR A 254      31.237  62.557 -74.907  1.00  9.910          C  
ATOM   4034  OG1 THR A 254      30.913  61.583 -73.910  1.00  9.910          O  
ATOM   4035  CG2 THR A 254      32.748  62.583 -75.080  1.00  9.910          C  
ATOM   4036  H   THR A 254      31.106  63.762 -72.376  1.00  8.040          H  
ATOM   4037  HA  THR A 254      30.987  64.682 -75.220  1.00  8.680          H  
ATOM   4038  HB  THR A 254      30.764  62.287 -75.848  1.00 11.890          H  
ATOM   4039  HG1 THR A 254      29.952  61.559 -73.796  1.00 11.890          H  
ATOM   4040 1HG2 THR A 254      33.097  61.601 -75.393  1.00 11.890          H  
ATOM   4041 2HG2 THR A 254      33.012  63.322 -75.832  1.00 11.890          H  
ATOM   4042 3HG2 THR A 254      33.212  62.842 -74.138  1.00 11.890          H  
ATOM   4043  N   LEU A 255      28.670  64.716 -73.453  1.00  6.810          N  
ATOM   4044  CA  LEU A 255      27.253  64.768 -73.131  1.00  6.840          C  
ATOM   4045  C   LEU A 255      26.391  65.238 -74.306  1.00  6.820          C  
ATOM   4046  O   LEU A 255      26.861  66.017 -75.129  1.00  7.210          O  
ATOM   4047  CB  LEU A 255      27.064  65.737 -71.972  1.00  9.560          C  
ATOM   4048  CG  LEU A 255      27.693  65.369 -70.644  1.00  9.560          C  
ATOM   4049  CD1 LEU A 255      27.498  66.503 -69.718  1.00  9.560          C  
ATOM   4050  CD2 LEU A 255      27.075  64.116 -70.056  1.00  9.560          C  
ATOM   4051  H   LEU A 255      29.291  65.370 -72.998  1.00  8.170          H  
ATOM   4052  HA  LEU A 255      26.967  63.763 -72.850  1.00  8.210          H  
ATOM   4053 1HB  LEU A 255      27.551  66.653 -72.270  1.00 11.480          H  
ATOM   4054 2HB  LEU A 255      26.014  65.949 -71.816  1.00 11.480          H  
ATOM   4055  HG  LEU A 255      28.763  65.213 -70.776  1.00 11.480          H  
ATOM   4056 1HD1 LEU A 255      27.961  66.232 -68.807  1.00 11.480          H  
ATOM   4057 2HD1 LEU A 255      27.970  67.405 -70.117  1.00 11.480          H  
ATOM   4058 3HD1 LEU A 255      26.437  66.686 -69.554  1.00 11.480          H  
ATOM   4059 1HD2 LEU A 255      27.547  63.902 -69.095  1.00 11.480          H  
ATOM   4060 2HD2 LEU A 255      26.015  64.272 -69.904  1.00 11.480          H  
ATOM   4061 3HD2 LEU A 255      27.234  63.274 -70.716  1.00 11.480          H  
ATOM   4062  N   PRO A 256      25.124  64.766 -74.407  1.00  6.640          N  
ATOM   4063  CA  PRO A 256      24.134  65.105 -75.434  1.00  6.780          C  
ATOM   4064  C   PRO A 256      23.649  66.569 -75.554  1.00  6.700          C  
ATOM   4065  O   PRO A 256      23.134  66.943 -76.607  1.00  6.590          O  
ATOM   4066  CB  PRO A 256      22.955  64.188 -75.057  1.00 10.170          C  
ATOM   4067  CG  PRO A 256      23.144  63.858 -73.590  1.00 10.170          C  
ATOM   4068  CD  PRO A 256      24.620  63.784 -73.398  1.00 10.170          C  
ATOM   4069  HA  PRO A 256      24.546  64.787 -76.403  1.00  8.140          H  
ATOM   4070 1HB  PRO A 256      22.005  64.710 -75.251  1.00 12.200          H  
ATOM   4071 2HB  PRO A 256      22.961  63.293 -75.696  1.00 12.200          H  
ATOM   4072 1HG  PRO A 256      22.674  64.626 -72.961  1.00 12.200          H  
ATOM   4073 2HG  PRO A 256      22.636  62.907 -73.344  1.00 12.200          H  
ATOM   4074 1HD  PRO A 256      24.823  64.078 -72.364  1.00 12.200          H  
ATOM   4075 2HD  PRO A 256      24.988  62.771 -73.627  1.00 12.200          H  
ATOM   4076  N   GLY A 257      23.771  67.397 -74.512  1.00  7.090          N  
ATOM   4077  CA  GLY A 257      23.283  68.773 -74.646  1.00  7.330          C  
ATOM   4078  C   GLY A 257      24.329  69.677 -75.298  1.00  7.410          C  
ATOM   4079  O   GLY A 257      25.446  69.250 -75.563  1.00  7.110          O  
ATOM   4080  H   GLY A 257      24.164  67.106 -73.632  1.00  8.510          H  
ATOM   4081 1HA  GLY A 257      22.367  68.781 -75.237  1.00  8.800          H  
ATOM   4082 2HA  GLY A 257      23.030  69.162 -73.661  1.00  8.800          H  
ATOM   4083  N   ALA A 258      24.007  70.955 -75.522  1.00  8.040          N  
ATOM   4084  CA  ALA A 258      25.010  71.838 -76.133  1.00  8.390          C  
ATOM   4085  C   ALA A 258      25.676  72.773 -75.119  1.00  8.150          C  
ATOM   4086  O   ALA A 258      26.838  72.564 -74.732  1.00  8.220          O  
ATOM   4087  CB  ALA A 258      24.365  72.656 -77.238  1.00 11.610          C  
ATOM   4088  H   ALA A 258      23.078  71.288 -75.305  1.00  9.650          H  
ATOM   4089  HA  ALA A 258      25.790  71.215 -76.575  1.00 10.070          H  
ATOM   4090 1HB  ALA A 258      25.121  73.281 -77.715  1.00 13.930          H  
ATOM   4091 2HB  ALA A 258      23.935  71.979 -77.978  1.00 13.930          H  
ATOM   4092 3HB  ALA A 258      23.581  73.286 -76.837  1.00 13.930          H  
ATOM   4093  N   ALA A 259      24.925  73.776 -74.639  1.00  8.090          N  
ATOM   4094  CA  ALA A 259      25.476  74.715 -73.665  1.00  8.150          C  
ATOM   4095  C   ALA A 259      25.839  74.009 -72.370  1.00  7.580          C  
ATOM   4096  O   ALA A 259      26.835  74.320 -71.717  1.00  7.580          O  
ATOM   4097  CB  ALA A 259      24.493  75.833 -73.392  1.00 11.390          C  
ATOM   4098  H   ALA A 259      23.982  73.907 -74.973  1.00  9.710          H  
ATOM   4099  HA  ALA A 259      26.380  75.140 -74.088  1.00  9.780          H  
ATOM   4100 1HB  ALA A 259      24.940  76.539 -72.691  1.00 13.660          H  
ATOM   4101 2HB  ALA A 259      24.268  76.346 -74.326  1.00 13.660          H  
ATOM   4102 3HB  ALA A 259      23.579  75.429 -72.968  1.00 13.660          H  
ATOM   4103  N   GLN A 260      25.021  73.051 -71.979  1.00  7.280          N  
ATOM   4104  CA  GLN A 260      25.292  72.370 -70.735  1.00  7.090          C  
ATOM   4105  C   GLN A 260      26.161  71.157 -70.997  1.00  6.930          C  
ATOM   4106  O   GLN A 260      26.966  70.755 -70.165  1.00  7.110          O  
ATOM   4107  CB  GLN A 260      23.967  72.027 -70.068  1.00 10.000          C  
ATOM   4108  CG  GLN A 260      23.158  73.283 -69.692  1.00 10.000          C  
ATOM   4109  CD  GLN A 260      23.790  74.119 -68.552  1.00 10.000          C  
ATOM   4110  OE1 GLN A 260      23.906  73.641 -67.395  1.00 10.000          O  
ATOM   4111  NE2 GLN A 260      24.186  75.349 -68.876  1.00 10.000          N  
ATOM   4112  H   GLN A 260      24.208  72.822 -72.531  1.00  8.740          H  
ATOM   4113  HA  GLN A 260      25.838  73.041 -70.082  1.00  8.510          H  
ATOM   4114 1HB  GLN A 260      23.362  71.419 -70.741  1.00 12.000          H  
ATOM   4115 2HB  GLN A 260      24.148  71.445 -69.176  1.00 12.000          H  
ATOM   4116 1HG  GLN A 260      23.104  73.931 -70.565  1.00 12.000          H  
ATOM   4117 2HG  GLN A 260      22.164  72.991 -69.416  1.00 12.000          H  
ATOM   4118 1HE2 GLN A 260      24.603  75.946 -68.191  1.00 12.000          H  
ATOM   4119 2HE2 GLN A 260      24.056  75.698 -69.810  1.00 12.000          H  
ATOM   4120  N   GLY A 261      26.030  70.587 -72.184  1.00  6.920          N  
ATOM   4121  CA  GLY A 261      26.806  69.413 -72.520  1.00  7.110          C  
ATOM   4122  C   GLY A 261      28.295  69.727 -72.542  1.00  7.180          C  
ATOM   4123  O   GLY A 261      29.082  69.069 -71.859  1.00  7.420          O  
ATOM   4124  H   GLY A 261      25.377  70.972 -72.847  1.00  8.300          H  
ATOM   4125 1HA  GLY A 261      26.603  68.646 -71.780  1.00  8.530          H  
ATOM   4126 2HA  GLY A 261      26.507  69.014 -73.483  1.00  8.530          H  
ATOM   4127  N   ILE A 262      28.671  70.729 -73.349  1.00  7.150          N  
ATOM   4128  CA  ILE A 262      30.060  71.118 -73.496  1.00  7.300          C  
ATOM   4129  C   ILE A 262      30.464  72.447 -72.902  1.00  7.230          C  
ATOM   4130  O   ILE A 262      31.489  72.529 -72.230  1.00  7.360          O  
ATOM   4131  CB  ILE A 262      30.509  71.081 -74.965  1.00 10.160          C  
ATOM   4132  CG1 ILE A 262      30.419  69.615 -75.471  1.00 10.160          C  
ATOM   4133  CG2 ILE A 262      31.971  71.652 -75.089  1.00 10.160          C  
ATOM   4134  CD1 ILE A 262      30.589  69.450 -76.959  1.00 10.160          C  
ATOM   4135  H   ILE A 262      27.958  71.233 -73.883  1.00  8.580          H  
ATOM   4136  HA  ILE A 262      30.630  70.374 -72.996  1.00  8.760          H  
ATOM   4137  HB  ILE A 262      29.826  71.683 -75.568  1.00 12.190          H  
ATOM   4138 1HG1 ILE A 262      31.189  69.025 -74.970  1.00 12.190          H  
ATOM   4139 2HG1 ILE A 262      29.446  69.208 -75.198  1.00 12.190          H  
ATOM   4140 1HG2 ILE A 262      32.296  71.627 -76.119  1.00 12.190          H  
ATOM   4141 2HG2 ILE A 262      32.023  72.680 -74.748  1.00 12.190          H  
ATOM   4142 3HG2 ILE A 262      32.648  71.047 -74.487  1.00 12.190          H  
ATOM   4143 1HD1 ILE A 262      30.503  68.392 -77.210  1.00 12.190          H  
ATOM   4144 2HD1 ILE A 262      29.805  70.010 -77.475  1.00 12.190          H  
ATOM   4145 3HD1 ILE A 262      31.559  69.811 -77.275  1.00 12.190          H  
ATOM   4146  N   GLN A 263      29.713  73.517 -73.174  1.00  7.210          N  
ATOM   4147  CA  GLN A 263      30.208  74.837 -72.751  1.00  7.430          C  
ATOM   4148  C   GLN A 263      30.400  74.885 -71.237  1.00  7.580          C  
ATOM   4149  O   GLN A 263      31.362  75.463 -70.735  1.00  8.080          O  
ATOM   4150  CB  GLN A 263      29.278  75.963 -73.199  1.00 10.310          C  
ATOM   4151  CG  GLN A 263      29.240  76.193 -74.697  1.00 10.310          C  
ATOM   4152  CD  GLN A 263      28.207  77.239 -75.080  1.00 10.310          C  
ATOM   4153  OE1 GLN A 263      27.408  77.668 -74.240  1.00 10.310          O  
ATOM   4154  NE2 GLN A 263      28.218  77.653 -76.338  1.00 10.310          N  
ATOM   4155  H   GLN A 263      28.828  73.400 -73.678  1.00  8.650          H  
ATOM   4156  HA  GLN A 263      31.171  75.000 -73.217  1.00  8.920          H  
ATOM   4157 1HB  GLN A 263      28.291  75.783 -72.854  1.00 12.380          H  
ATOM   4158 2HB  GLN A 263      29.607  76.892 -72.737  1.00 12.380          H  
ATOM   4159 1HG  GLN A 263      30.220  76.537 -75.024  1.00 12.380          H  
ATOM   4160 2HG  GLN A 263      28.986  75.256 -75.194  1.00 12.380          H  
ATOM   4161 1HE2 GLN A 263      27.560  78.343 -76.646  1.00 12.380          H  
ATOM   4162 2HE2 GLN A 263      28.884  77.279 -76.986  1.00 12.380          H  
ATOM   4163  N   PHE A 264      29.518  74.211 -70.511  1.00  7.400          N  
ATOM   4164  CA  PHE A 264      29.581  74.127 -69.063  1.00  7.520          C  
ATOM   4165  C   PHE A 264      30.961  73.775 -68.512  1.00  7.290          C  
ATOM   4166  O   PHE A 264      31.357  74.325 -67.487  1.00  7.690          O  
ATOM   4167  CB  PHE A 264      28.611  73.087 -68.505  1.00 10.480          C  
ATOM   4168  CG  PHE A 264      28.709  72.973 -67.009  1.00 10.480          C  
ATOM   4169  CD1 PHE A 264      28.021  73.859 -66.197  1.00 10.480          C  
ATOM   4170  CD2 PHE A 264      29.525  72.008 -66.412  1.00 10.480          C  
ATOM   4171  CE1 PHE A 264      28.144  73.795 -64.830  1.00 10.480          C  
ATOM   4172  CE2 PHE A 264      29.654  71.943 -65.061  1.00 10.480          C  
ATOM   4173  CZ  PHE A 264      28.958  72.848 -64.259  1.00 10.480          C  
ATOM   4174  H   PHE A 264      28.708  73.820 -70.997  1.00  8.880          H  
ATOM   4175  HA  PHE A 264      29.301  75.102 -68.667  1.00  9.020          H  
ATOM   4176 1HB  PHE A 264      27.605  73.365 -68.757  1.00 12.580          H  
ATOM   4177 2HB  PHE A 264      28.809  72.109 -68.947  1.00 12.580          H  
ATOM   4178  HD1 PHE A 264      27.386  74.616 -66.657  1.00 12.580          H  
ATOM   4179  HD2 PHE A 264      30.074  71.309 -67.041  1.00 12.580          H  
ATOM   4180  HE1 PHE A 264      27.599  74.504 -64.196  1.00 12.580          H  
ATOM   4181  HE2 PHE A 264      30.301  71.191 -64.631  1.00 12.580          H  
ATOM   4182  HZ  PHE A 264      29.042  72.823 -63.183  1.00 12.580          H  
ATOM   4183  N   TYR A 265      31.675  72.805 -69.116  1.00  6.840          N  
ATOM   4184  CA  TYR A 265      32.929  72.384 -68.493  1.00  6.750          C  
ATOM   4185  C   TYR A 265      34.143  73.118 -69.033  1.00  7.140          C  
ATOM   4186  O   TYR A 265      35.284  72.744 -68.739  1.00  7.270          O  
ATOM   4187  CB  TYR A 265      33.196  70.874 -68.611  1.00  9.490          C  
ATOM   4188  CG  TYR A 265      33.343  70.299 -70.019  1.00  9.490          C  
ATOM   4189  CD1 TYR A 265      34.574  70.386 -70.686  1.00  9.490          C  
ATOM   4190  CD2 TYR A 265      32.304  69.638 -70.624  1.00  9.490          C  
ATOM   4191  CE1 TYR A 265      34.731  69.837 -71.931  1.00  9.490          C  
ATOM   4192  CE2 TYR A 265      32.497  69.084 -71.869  1.00  9.490          C  
ATOM   4193  CZ  TYR A 265      33.684  69.184 -72.520  1.00  9.490          C  
ATOM   4194  OH  TYR A 265      33.858  68.573 -73.760  1.00  9.490          O  
ATOM   4195  H   TYR A 265      31.386  72.413 -70.017  1.00  8.210          H  
ATOM   4196  HA  TYR A 265      32.853  72.621 -67.437  1.00  8.100          H  
ATOM   4197 1HB  TYR A 265      34.108  70.635 -68.060  1.00 11.380          H  
ATOM   4198 2HB  TYR A 265      32.386  70.339 -68.121  1.00 11.380          H  
ATOM   4199  HD1 TYR A 265      35.421  70.883 -70.225  1.00 11.380          H  
ATOM   4200  HD2 TYR A 265      31.335  69.534 -70.127  1.00 11.380          H  
ATOM   4201  HE1 TYR A 265      35.689  69.903 -72.436  1.00 11.380          H  
ATOM   4202  HE2 TYR A 265      31.678  68.540 -72.346  1.00 11.380          H  
ATOM   4203  HH  TYR A 265      33.172  67.854 -73.886  1.00 11.380          H  
ATOM   4204  N   LEU A 266      33.934  74.125 -69.851  1.00  7.530          N  
ATOM   4205  CA  LEU A 266      35.064  74.846 -70.372  1.00  8.140          C  
ATOM   4206  C   LEU A 266      35.426  75.852 -69.300  1.00  8.510          C  
ATOM   4207  O   LEU A 266      34.579  76.243 -68.497  1.00  8.930          O  
ATOM   4208  CB  LEU A 266      34.712  75.529 -71.696  1.00 11.150          C  
ATOM   4209  CG  LEU A 266      34.206  74.585 -72.836  1.00 11.150          C  
ATOM   4210  CD1 LEU A 266      33.886  75.425 -74.069  1.00 11.150          C  
ATOM   4211  CD2 LEU A 266      35.206  73.482 -73.147  1.00 11.150          C  
ATOM   4212  H   LEU A 266      32.983  74.430 -70.082  1.00  9.040          H  
ATOM   4213  HA  LEU A 266      35.909  74.176 -70.507  1.00  9.770          H  
ATOM   4214 1HB  LEU A 266      33.911  76.242 -71.495  1.00 13.380          H  
ATOM   4215 2HB  LEU A 266      35.581  76.077 -72.056  1.00 13.380          H  
ATOM   4216  HG  LEU A 266      33.291  74.123 -72.510  1.00 13.380          H  
ATOM   4217 1HD1 LEU A 266      33.489  74.783 -74.854  1.00 13.380          H  
ATOM   4218 2HD1 LEU A 266      33.147  76.182 -73.811  1.00 13.380          H  
ATOM   4219 3HD1 LEU A 266      34.791  75.913 -74.425  1.00 13.380          H  
ATOM   4220 1HD2 LEU A 266      34.799  72.843 -73.932  1.00 13.380          H  
ATOM   4221 2HD2 LEU A 266      36.144  73.917 -73.484  1.00 13.380          H  
ATOM   4222 3HD2 LEU A 266      35.380  72.880 -72.262  1.00 13.380          H  
ATOM   4223  N   TYR A 267      36.677  76.274 -69.250  1.00  8.590          N  
ATOM   4224  CA  TYR A 267      37.033  77.237 -68.229  1.00  9.130          C  
ATOM   4225  C   TYR A 267      37.885  78.404 -68.701  1.00  9.510          C  
ATOM   4226  O   TYR A 267      38.564  78.297 -69.723  1.00  9.510          O  
ATOM   4227  CB  TYR A 267      37.723  76.513 -67.096  1.00 12.570          C  
ATOM   4228  CG  TYR A 267      38.935  75.734 -67.498  1.00 12.570          C  
ATOM   4229  CD1 TYR A 267      40.195  76.307 -67.489  1.00 12.570          C  
ATOM   4230  CD2 TYR A 267      38.777  74.410 -67.870  1.00 12.570          C  
ATOM   4231  CE1 TYR A 267      41.288  75.564 -67.856  1.00 12.570          C  
ATOM   4232  CE2 TYR A 267      39.864  73.669 -68.242  1.00 12.570          C  
ATOM   4233  CZ  TYR A 267      41.119  74.240 -68.236  1.00 12.570          C  
ATOM   4234  OH  TYR A 267      42.206  73.494 -68.618  1.00 12.570          O  
ATOM   4235  H   TYR A 267      37.367  75.932 -69.907  1.00 10.310          H  
ATOM   4236  HA  TYR A 267      36.102  77.592 -67.838  1.00 10.960          H  
ATOM   4237 1HB  TYR A 267      38.046  77.241 -66.388  1.00 15.080          H  
ATOM   4238 2HB  TYR A 267      37.041  75.881 -66.599  1.00 15.080          H  
ATOM   4239  HD1 TYR A 267      40.318  77.343 -67.192  1.00 15.080          H  
ATOM   4240  HD2 TYR A 267      37.787  73.954 -67.874  1.00 15.080          H  
ATOM   4241  HE1 TYR A 267      42.281  76.011 -67.852  1.00 15.080          H  
ATOM   4242  HE2 TYR A 267      39.735  72.627 -68.541  1.00 15.080          H  
ATOM   4243  HH  TYR A 267      43.026  73.921 -68.296  1.00 15.080          H  
ATOM   4244  N   PRO A 268      37.798  79.561 -68.005  1.00 10.030          N  
ATOM   4245  CA  PRO A 268      38.629  80.739 -68.129  1.00 10.440          C  
ATOM   4246  C   PRO A 268      40.103  80.489 -67.856  1.00 10.490          C  
ATOM   4247  O   PRO A 268      40.449  79.749 -66.936  1.00 10.690          O  
ATOM   4248  CB  PRO A 268      38.050  81.650 -67.066  1.00 15.660          C  
ATOM   4249  CG  PRO A 268      36.648  81.211 -66.857  1.00 15.660          C  
ATOM   4250  CD  PRO A 268      36.673  79.754 -67.024  1.00 15.660          C  
ATOM   4251  HA  PRO A 268      38.487  81.170 -69.136  1.00 12.530          H  
ATOM   4252 1HB  PRO A 268      38.619  81.492 -66.166  1.00 18.790          H  
ATOM   4253 2HB  PRO A 268      38.168  82.697 -67.360  1.00 18.790          H  
ATOM   4254 1HG  PRO A 268      36.280  81.519 -65.860  1.00 18.790          H  
ATOM   4255 2HG  PRO A 268      35.988  81.683 -67.594  1.00 18.790          H  
ATOM   4256 1HD  PRO A 268      36.865  79.244 -66.068  1.00 18.790          H  
ATOM   4257 2HD  PRO A 268      35.683  79.535 -67.448  1.00 18.790          H  
ATOM   4258  N   ASN A 269      40.955  81.217 -68.560  1.00 10.530          N  
ATOM   4259  CA  ASN A 269      42.396  81.160 -68.373  1.00 10.840          C  
ATOM   4260  C   ASN A 269      42.825  81.948 -67.146  1.00 10.740          C  
ATOM   4261  O   ASN A 269      42.399  83.072 -66.957  1.00 10.610          O  
ATOM   4262  CB  ASN A 269      43.103  81.683 -69.609  1.00 15.050          C  
ATOM   4263  CG  ASN A 269      42.985  80.747 -70.784  1.00 15.050          C  
ATOM   4264  OD1 ASN A 269      43.553  79.645 -70.753  1.00 15.050          O  
ATOM   4265  ND2 ASN A 269      42.249  81.135 -71.803  1.00 15.050          N  
ATOM   4266  H   ASN A 269      40.587  81.819 -69.289  1.00 12.640          H  
ATOM   4267  HA  ASN A 269      42.683  80.120 -68.215  1.00 13.010          H  
ATOM   4268 1HB  ASN A 269      42.683  82.651 -69.883  1.00 18.060          H  
ATOM   4269 2HB  ASN A 269      44.161  81.839 -69.385  1.00 18.060          H  
ATOM   4270 1HD2 ASN A 269      42.138  80.534 -72.594  1.00 18.060          H  
ATOM   4271 2HD2 ASN A 269      41.765  82.029 -71.789  1.00 18.060          H  
ATOM   4272  N   ILE A 270      43.637  81.340 -66.292  1.00 11.010          N  
ATOM   4273  CA  ILE A 270      44.120  81.973 -65.055  1.00 11.190          C  
ATOM   4274  C   ILE A 270      45.600  82.354 -65.173  1.00 11.430          C  
ATOM   4275  O   ILE A 270      46.287  82.584 -64.182  1.00 11.370          O  
ATOM   4276  CB  ILE A 270      43.873  81.047 -63.849  1.00 15.590          C  
ATOM   4277  CG1 ILE A 270      43.992  81.782 -62.447  1.00 15.590          C  
ATOM   4278  CG2 ILE A 270      44.835  79.933 -63.923  1.00 15.590          C  
ATOM   4279  CD1 ILE A 270      42.952  82.878 -62.172  1.00 15.590          C  
ATOM   4280  H   ILE A 270      43.926  80.399 -66.509  1.00 13.210          H  
ATOM   4281  HA  ILE A 270      43.552  82.872 -64.898  1.00 13.430          H  
ATOM   4282  HB  ILE A 270      42.861  80.641 -63.910  1.00 18.710          H  
ATOM   4283 1HG1 ILE A 270      43.876  81.019 -61.678  1.00 18.710          H  
ATOM   4284 2HG1 ILE A 270      44.972  82.218 -62.335  1.00 18.710          H  
ATOM   4285 1HG2 ILE A 270      44.661  79.275 -63.120  1.00 18.710          H  
ATOM   4286 2HG2 ILE A 270      44.694  79.423 -64.851  1.00 18.710          H  
ATOM   4287 3HG2 ILE A 270      45.846  80.275 -63.861  1.00 18.710          H  
ATOM   4288 1HD1 ILE A 270      43.112  83.290 -61.177  1.00 18.710          H  
ATOM   4289 2HD1 ILE A 270      43.041  83.680 -62.899  1.00 18.710          H  
ATOM   4290 3HD1 ILE A 270      41.957  82.454 -62.217  1.00 18.710          H  
ATOM   4291  N   THR A 271      46.065  82.395 -66.399  1.00 11.880          N  
ATOM   4292  CA  THR A 271      47.414  82.731 -66.777  1.00 12.280          C  
ATOM   4293  C   THR A 271      47.654  84.207 -66.551  1.00 12.870          C  
ATOM   4294  O   THR A 271      46.779  84.922 -66.072  1.00 13.400          O  
ATOM   4295  CB  THR A 271      47.650  82.399 -68.249  1.00 17.030          C  
ATOM   4296  OG1 THR A 271      46.728  83.153 -69.032  1.00 17.030          O  
ATOM   4297  CG2 THR A 271      47.450  80.925 -68.501  1.00 17.030          C  
ATOM   4298  H   THR A 271      45.425  82.206 -67.152  1.00 14.260          H  
ATOM   4299  HA  THR A 271      48.106  82.150 -66.177  1.00 14.740          H  
ATOM   4300  HB  THR A 271      48.664  82.678 -68.532  1.00 20.440          H  
ATOM   4301  HG1 THR A 271      46.901  84.121 -68.912  1.00 20.440          H  
ATOM   4302 1HG2 THR A 271      47.613  80.706 -69.555  1.00 20.440          H  
ATOM   4303 2HG2 THR A 271      48.170  80.373 -67.902  1.00 20.440          H  
ATOM   4304 3HG2 THR A 271      46.444  80.635 -68.228  1.00 20.440          H  
ATOM   4305  N   ARG A 272      48.872  84.656 -66.804  1.00 12.930          N  
ATOM   4306  CA  ARG A 272      49.171  86.067 -66.626  1.00 13.620          C  
ATOM   4307  C   ARG A 272      48.246  86.880 -67.531  1.00 13.750          C  
ATOM   4308  O   ARG A 272      47.671  86.352 -68.485  1.00 14.230          O  
ATOM   4309  CB  ARG A 272      50.637  86.354 -66.890  1.00 18.790          C  
ATOM   4310  CG  ARG A 272      51.585  85.815 -65.797  1.00 18.790          C  
ATOM   4311  CD  ARG A 272      53.005  86.095 -66.092  1.00 18.790          C  
ATOM   4312  NE  ARG A 272      53.291  87.525 -66.173  1.00 18.790          N  
ATOM   4313  CZ  ARG A 272      54.447  88.054 -66.637  1.00 18.790          C  
ATOM   4314  NH1 ARG A 272      55.429  87.268 -67.035  1.00 18.790          N  
ATOM   4315  NH2 ARG A 272      54.599  89.368 -66.703  1.00 18.790          N  
ATOM   4316  H   ARG A 272      49.574  84.029 -67.163  1.00 15.520          H  
ATOM   4317  HA  ARG A 272      48.962  86.328 -65.592  1.00 16.340          H  
ATOM   4318 1HB  ARG A 272      50.932  85.900 -67.834  1.00 22.550          H  
ATOM   4319 2HB  ARG A 272      50.789  87.425 -66.983  1.00 22.550          H  
ATOM   4320 1HG  ARG A 272      51.343  86.244 -64.837  1.00 22.550          H  
ATOM   4321 2HG  ARG A 272      51.466  84.739 -65.729  1.00 22.550          H  
ATOM   4322 1HD  ARG A 272      53.618  85.662 -65.295  1.00 22.550          H  
ATOM   4323 2HD  ARG A 272      53.260  85.650 -67.026  1.00 22.550          H  
ATOM   4324  HE  ARG A 272      52.566  88.165 -65.882  1.00 22.550          H  
ATOM   4325 1HH1 ARG A 272      55.332  86.265 -66.989  1.00 22.550          H  
ATOM   4326 2HH1 ARG A 272      56.285  87.669 -67.391  1.00 22.550          H  
ATOM   4327 1HH2 ARG A 272      53.854  89.987 -66.414  1.00 22.550          H  
ATOM   4328 2HH2 ARG A 272      55.462  89.757 -67.058  1.00 22.550          H  
ATOM   4329  N   LEU A 273      48.067  88.171 -67.253  1.00 13.480          N  
ATOM   4330  CA  LEU A 273      47.088  88.940 -68.040  1.00 13.760          C  
ATOM   4331  C   LEU A 273      47.486  89.405 -69.440  1.00 13.920          C  
ATOM   4332  O   LEU A 273      47.683  90.591 -69.697  1.00 14.110          O  
ATOM   4333  CB  LEU A 273      46.541  90.132 -67.228  1.00 19.150          C  
ATOM   4334  CG  LEU A 273      45.269  89.810 -66.391  1.00 19.150          C  
ATOM   4335  CD1 LEU A 273      45.595  88.798 -65.274  1.00 19.150          C  
ATOM   4336  CD2 LEU A 273      44.678  91.105 -65.819  1.00 19.150          C  
ATOM   4337  H   LEU A 273      48.591  88.610 -66.497  1.00 16.180          H  
ATOM   4338  HA  LEU A 273      46.234  88.276 -68.184  1.00 16.510          H  
ATOM   4339 1HB  LEU A 273      47.316  90.476 -66.549  1.00 22.980          H  
ATOM   4340 2HB  LEU A 273      46.291  90.945 -67.911  1.00 22.980          H  
ATOM   4341  HG  LEU A 273      44.538  89.368 -67.051  1.00 22.980          H  
ATOM   4342 1HD1 LEU A 273      44.690  88.562 -64.727  1.00 22.980          H  
ATOM   4343 2HD1 LEU A 273      45.983  87.880 -65.696  1.00 22.980          H  
ATOM   4344 3HD1 LEU A 273      46.332  89.222 -64.592  1.00 22.980          H  
ATOM   4345 1HD2 LEU A 273      43.777  90.886 -65.274  1.00 22.980          H  
ATOM   4346 2HD2 LEU A 273      45.396  91.568 -65.144  1.00 22.980          H  
ATOM   4347 3HD2 LEU A 273      44.441  91.790 -66.634  1.00 22.980          H  
ATOM   4348  N   TRP A 274      47.534  88.438 -70.360  1.00 13.990          N  
ATOM   4349  CA  TRP A 274      47.830  88.673 -71.786  1.00 14.320          C  
ATOM   4350  C   TRP A 274      46.532  89.019 -72.534  1.00 14.250          C  
ATOM   4351  O   TRP A 274      46.531  89.377 -73.712  1.00 14.520          O  
ATOM   4352  CB  TRP A 274      48.502  87.432 -72.414  1.00 19.920          C  
ATOM   4353  CG  TRP A 274      47.737  86.126 -72.201  1.00 19.920          C  
ATOM   4354  CD1 TRP A 274      47.950  85.244 -71.198  1.00 19.920          C  
ATOM   4355  CD2 TRP A 274      46.671  85.546 -73.003  1.00 19.920          C  
ATOM   4356  NE1 TRP A 274      47.081  84.189 -71.300  1.00 19.920          N  
ATOM   4357  CE2 TRP A 274      46.297  84.355 -72.380  1.00 19.920          C  
ATOM   4358  CE3 TRP A 274      46.021  85.930 -74.165  1.00 19.920          C  
ATOM   4359  CZ2 TRP A 274      45.287  83.552 -72.868  1.00 19.920          C  
ATOM   4360  CZ3 TRP A 274      45.002  85.119 -74.660  1.00 19.920          C  
ATOM   4361  CH2 TRP A 274      44.645  83.963 -74.020  1.00 19.920          C  
ATOM   4362  H   TRP A 274      47.389  87.490 -70.002  1.00 16.790          H  
ATOM   4363  HA  TRP A 274      48.512  89.517 -71.868  1.00 17.180          H  
ATOM   4364 1HB  TRP A 274      48.624  87.586 -73.487  1.00 23.900          H  
ATOM   4365 2HB  TRP A 274      49.498  87.313 -71.990  1.00 23.900          H  
ATOM   4366  HD1 TRP A 274      48.697  85.355 -70.417  1.00 23.900          H  
ATOM   4367  HE1 TRP A 274      47.025  83.389 -70.664  1.00 23.900          H  
ATOM   4368  HE3 TRP A 274      46.295  86.855 -74.677  1.00 23.900          H  
ATOM   4369  HZ2 TRP A 274      44.995  82.625 -72.372  1.00 23.900          H  
ATOM   4370  HZ3 TRP A 274      44.490  85.436 -75.565  1.00 23.900          H  
ATOM   4371  HH2 TRP A 274      43.840  83.355 -74.428  1.00 23.900          H  
ATOM   4372  N   ASP A 275      45.431  88.875 -71.808  1.00 14.080          N  
ATOM   4373  CA  ASP A 275      44.052  89.073 -72.220  1.00 14.190          C  
ATOM   4374  C   ASP A 275      43.163  89.337 -70.991  1.00 13.790          C  
ATOM   4375  O   ASP A 275      43.148  88.493 -70.086  1.00 13.370          O  
ATOM   4376  CB  ASP A 275      43.530  87.881 -73.023  1.00 19.820          C  
ATOM   4377  CG  ASP A 275      42.080  88.025 -73.545  1.00 19.820          C  
ATOM   4378  OD1 ASP A 275      41.307  88.735 -72.932  1.00 19.820          O  
ATOM   4379  OD2 ASP A 275      41.734  87.361 -74.496  1.00 19.820          O  
ATOM   4380  H   ASP A 275      45.599  88.568 -70.867  1.00 16.900          H  
ATOM   4381  HA  ASP A 275      44.046  89.904 -72.909  1.00 17.030          H  
ATOM   4382 1HB  ASP A 275      44.140  87.798 -73.903  1.00 23.790          H  
ATOM   4383 2HB  ASP A 275      43.639  86.956 -72.448  1.00 23.790          H  
ATOM   4384  N   PRO A 276      42.444  90.486 -70.909  1.00 14.050          N  
ATOM   4385  CA  PRO A 276      41.540  90.908 -69.836  1.00 13.890          C  
ATOM   4386  C   PRO A 276      40.580  89.803 -69.378  1.00 13.880          C  
ATOM   4387  O   PRO A 276      40.077  89.856 -68.243  1.00 13.640          O  
ATOM   4388  CB  PRO A 276      40.783  92.076 -70.488  1.00 20.840          C  
ATOM   4389  CG  PRO A 276      41.768  92.662 -71.464  1.00 20.840          C  
ATOM   4390  CD  PRO A 276      42.534  91.487 -72.010  1.00 20.840          C  
ATOM   4391  HA  PRO A 276      42.145  91.259 -68.989  1.00 16.670          H  
ATOM   4392 1HB  PRO A 276      39.873  91.701 -70.982  1.00 25.000          H  
ATOM   4393 2HB  PRO A 276      40.457  92.796 -69.733  1.00 25.000          H  
ATOM   4394 1HG  PRO A 276      41.235  93.216 -72.252  1.00 25.000          H  
ATOM   4395 2HG  PRO A 276      42.417  93.386 -70.951  1.00 25.000          H  
ATOM   4396 1HD  PRO A 276      42.060  91.104 -72.937  1.00 25.000          H  
ATOM   4397 2HD  PRO A 276      43.574  91.825 -72.163  1.00 25.000          H  
ATOM   4398  N   GLN A 277      40.287  88.823 -70.264  1.00 14.300          N  
ATOM   4399  CA  GLN A 277      39.401  87.702 -69.928  1.00 14.530          C  
ATOM   4400  C   GLN A 277      39.846  86.995 -68.644  1.00 14.090          C  
ATOM   4401  O   GLN A 277      39.026  86.371 -67.955  1.00 14.310          O  
ATOM   4402  CB  GLN A 277      39.410  86.595 -71.011  1.00 20.250          C  
ATOM   4403  CG  GLN A 277      40.766  85.777 -71.089  1.00 20.250          C  
ATOM   4404  CD  GLN A 277      40.795  84.617 -72.079  1.00 20.250          C  
ATOM   4405  OE1 GLN A 277      40.549  83.487 -71.621  1.00 20.250          O  
ATOM   4406  NE2 GLN A 277      41.058  84.833 -73.366  1.00 20.250          N  
ATOM   4407  H   GLN A 277      40.702  88.843 -71.209  1.00 17.160          H  
ATOM   4408  HA  GLN A 277      38.388  88.080 -69.789  1.00 17.440          H  
ATOM   4409 1HB  GLN A 277      38.594  85.896 -70.822  1.00 24.300          H  
ATOM   4410 2HB  GLN A 277      39.241  87.046 -71.991  1.00 24.300          H  
ATOM   4411 1HG  GLN A 277      41.578  86.449 -71.301  1.00 24.300          H  
ATOM   4412 2HG  GLN A 277      40.939  85.295 -70.139  1.00 24.300          H  
ATOM   4413 1HE2 GLN A 277      41.066  84.077 -74.012  1.00 24.300          H  
ATOM   4414 2HE2 GLN A 277      41.247  85.775 -73.727  1.00 24.300          H  
ATOM   4415  N   VAL A 278      41.142  87.081 -68.313  1.00 13.600          N  
ATOM   4416  CA  VAL A 278      41.597  86.364 -67.153  1.00 13.310          C  
ATOM   4417  C   VAL A 278      40.938  86.941 -65.930  1.00 12.920          C  
ATOM   4418  O   VAL A 278      40.134  86.280 -65.271  1.00 12.960          O  
ATOM   4419  CB  VAL A 278      43.132  86.477 -67.002  1.00 18.750          C  
ATOM   4420  CG1 VAL A 278      43.566  85.869 -65.663  1.00 18.750          C  
ATOM   4421  CG2 VAL A 278      43.853  85.771 -68.196  1.00 18.750          C  
ATOM   4422  H   VAL A 278      41.782  87.632 -68.896  1.00 16.320          H  
ATOM   4423  HA  VAL A 278      41.321  85.314 -67.255  1.00 15.970          H  
ATOM   4424  HB  VAL A 278      43.403  87.501 -66.997  1.00 22.500          H  
ATOM   4425 1HG1 VAL A 278      44.635  85.950 -65.558  1.00 22.500          H  
ATOM   4426 2HG1 VAL A 278      43.095  86.368 -64.825  1.00 22.500          H  
ATOM   4427 3HG1 VAL A 278      43.294  84.855 -65.655  1.00 22.500          H  
ATOM   4428 1HG2 VAL A 278      44.936  85.868 -68.079  1.00 22.500          H  
ATOM   4429 2HG2 VAL A 278      43.594  84.727 -68.217  1.00 22.500          H  
ATOM   4430 3HG2 VAL A 278      43.551  86.226 -69.133  1.00 22.500          H  
ATOM   4431  N   TRP A 279      41.140  88.213 -65.664  1.00 12.670          N  
ATOM   4432  CA  TRP A 279      40.477  88.700 -64.490  1.00 12.360          C  
ATOM   4433  C   TRP A 279      38.970  88.643 -64.602  1.00 12.480          C  
ATOM   4434  O   TRP A 279      38.296  88.159 -63.693  1.00 12.220          O  
ATOM   4435  CB  TRP A 279      40.879  90.104 -64.139  1.00 17.430          C  
ATOM   4436  CG  TRP A 279      40.208  90.541 -62.902  1.00 17.430          C  
ATOM   4437  CD1 TRP A 279      39.289  91.505 -62.768  1.00 17.430          C  
ATOM   4438  CD2 TRP A 279      40.394  89.978 -61.573  1.00 17.430          C  
ATOM   4439  NE1 TRP A 279      38.900  91.594 -61.458  1.00 17.430          N  
ATOM   4440  CE2 TRP A 279      39.564  90.672 -60.726  1.00 17.430          C  
ATOM   4441  CE3 TRP A 279      41.205  88.950 -61.055  1.00 17.430          C  
ATOM   4442  CZ2 TRP A 279      39.494  90.391 -59.389  1.00 17.430          C  
ATOM   4443  CZ3 TRP A 279      41.141  88.669 -59.719  1.00 17.430          C  
ATOM   4444  CH2 TRP A 279      40.314  89.360 -58.903  1.00 17.430          C  
ATOM   4445  H   TRP A 279      41.765  88.785 -66.216  1.00 15.200          H  
ATOM   4446  HA  TRP A 279      40.766  88.054 -63.669  1.00 14.830          H  
ATOM   4447 1HB  TRP A 279      41.938  90.151 -64.015  1.00 20.910          H  
ATOM   4448 2HB  TRP A 279      40.601  90.780 -64.940  1.00 20.910          H  
ATOM   4449  HD1 TRP A 279      38.910  92.127 -63.577  1.00 20.910          H  
ATOM   4450  HE1 TRP A 279      38.214  92.241 -61.103  1.00 20.910          H  
ATOM   4451  HE3 TRP A 279      41.879  88.392 -61.701  1.00 20.910          H  
ATOM   4452  HZ2 TRP A 279      38.830  90.944 -58.726  1.00 20.910          H  
ATOM   4453  HZ3 TRP A 279      41.771  87.873 -59.332  1.00 20.910          H  
ATOM   4454  HH2 TRP A 279      40.297  89.097 -57.851  1.00 20.910          H  
ATOM   4455  N   MET A 280      38.407  89.085 -65.719  1.00 13.020          N  
ATOM   4456  CA  MET A 280      36.959  89.161 -65.705  1.00 13.400          C  
ATOM   4457  C   MET A 280      36.239  87.809 -65.570  1.00 13.270          C  
ATOM   4458  O   MET A 280      35.204  87.731 -64.887  1.00 13.290          O  
ATOM   4459  CB  MET A 280      36.477  89.907 -66.936  1.00 18.610          C  
ATOM   4460  CG  MET A 280      36.891  91.396 -66.960  1.00 18.610          C  
ATOM   4461  SD  MET A 280      36.455  92.321 -65.441  1.00 18.610          S  
ATOM   4462  CE  MET A 280      34.676  92.229 -65.388  1.00 18.610          C  
ATOM   4463  H   MET A 280      38.967  89.418 -66.510  1.00 15.620          H  
ATOM   4464  HA  MET A 280      36.678  89.744 -64.830  1.00 16.080          H  
ATOM   4465 1HB  MET A 280      36.907  89.430 -67.823  1.00 22.330          H  
ATOM   4466 2HB  MET A 280      35.398  89.824 -67.022  1.00 22.330          H  
ATOM   4467 1HG  MET A 280      37.969  91.454 -67.097  1.00 22.330          H  
ATOM   4468 2HG  MET A 280      36.417  91.890 -67.807  1.00 22.330          H  
ATOM   4469 1HE  MET A 280      34.312  92.764 -64.510  1.00 22.330          H  
ATOM   4470 2HE  MET A 280      34.259  92.681 -66.288  1.00 22.330          H  
ATOM   4471 3HE  MET A 280      34.364  91.186 -65.323  1.00 22.330          H  
ATOM   4472  N   ASP A 281      36.753  86.741 -66.194  1.00 13.280          N  
ATOM   4473  CA  ASP A 281      36.067  85.468 -66.070  1.00 13.400          C  
ATOM   4474  C   ASP A 281      36.768  84.523 -65.077  1.00 12.640          C  
ATOM   4475  O   ASP A 281      36.109  83.860 -64.262  1.00 12.750          O  
ATOM   4476  CB  ASP A 281      35.941  84.802 -67.437  1.00 18.710          C  
ATOM   4477  CG  ASP A 281      35.126  85.614 -68.459  1.00 18.710          C  
ATOM   4478  OD1 ASP A 281      34.039  86.053 -68.154  1.00 18.710          O  
ATOM   4479  OD2 ASP A 281      35.607  85.758 -69.562  1.00 18.710          O  
ATOM   4480  H   ASP A 281      37.591  86.807 -66.777  1.00 15.940          H  
ATOM   4481  HA  ASP A 281      35.063  85.655 -65.713  1.00 16.080          H  
ATOM   4482 1HB  ASP A 281      36.932  84.628 -67.846  1.00 22.450          H  
ATOM   4483 2HB  ASP A 281      35.449  83.852 -67.313  1.00 22.450          H  
ATOM   4484  N   ALA A 282      38.125  84.476 -65.111  1.00 12.000          N  
ATOM   4485  CA  ALA A 282      38.850  83.549 -64.222  1.00 11.410          C  
ATOM   4486  C   ALA A 282      38.867  84.090 -62.794  1.00 10.890          C  
ATOM   4487  O   ALA A 282      39.095  83.351 -61.831  1.00 10.620          O  
ATOM   4488  CB  ALA A 282      40.268  83.268 -64.704  1.00 16.210          C  
ATOM   4489  H   ALA A 282      38.659  85.071 -65.766  1.00 14.400          H  
ATOM   4490  HA  ALA A 282      38.312  82.612 -64.229  1.00 13.690          H  
ATOM   4491 1HB  ALA A 282      40.718  82.543 -64.058  1.00 19.450          H  
ATOM   4492 2HB  ALA A 282      40.255  82.883 -65.702  1.00 19.450          H  
ATOM   4493 3HB  ALA A 282      40.863  84.155 -64.695  1.00 19.450          H  
ATOM   4494  N   GLY A 283      38.636  85.400 -62.672  1.00 10.960          N  
ATOM   4495  CA  GLY A 283      38.569  86.112 -61.426  1.00 10.690          C  
ATOM   4496  C   GLY A 283      37.118  86.340 -61.008  1.00 11.000          C  
ATOM   4497  O   GLY A 283      36.568  85.551 -60.235  1.00 10.680          O  
ATOM   4498  H   GLY A 283      38.565  85.994 -63.506  1.00 13.150          H  
ATOM   4499 1HA  GLY A 283      39.103  85.562 -60.653  1.00 12.830          H  
ATOM   4500 2HA  GLY A 283      39.063  87.074 -61.542  1.00 12.830          H  
ATOM   4501  N   THR A 284      36.514  87.433 -61.485  1.00 11.760          N  
ATOM   4502  CA  THR A 284      35.197  87.866 -60.999  1.00 12.250          C  
ATOM   4503  C   THR A 284      33.988  86.960 -61.306  1.00 12.120          C  
ATOM   4504  O   THR A 284      33.175  86.715 -60.401  1.00 12.330          O  
ATOM   4505  CB  THR A 284      34.895  89.300 -61.511  1.00 16.950          C  
ATOM   4506  OG1 THR A 284      34.931  89.347 -62.933  1.00 16.950          O  
ATOM   4507  CG2 THR A 284      35.956  90.228 -61.021  1.00 16.950          C  
ATOM   4508  H   THR A 284      37.019  87.969 -62.200  1.00 14.110          H  
ATOM   4509  HA  THR A 284      35.274  87.934 -59.916  1.00 14.700          H  
ATOM   4510  HB  THR A 284      33.919  89.623 -61.159  1.00 20.340          H  
ATOM   4511  HG1 THR A 284      34.218  88.831 -63.323  1.00 20.340          H  
ATOM   4512 1HG2 THR A 284      35.760  91.234 -61.387  1.00 20.340          H  
ATOM   4513 2HG2 THR A 284      35.982  90.230 -59.947  1.00 20.340          H  
ATOM   4514 3HG2 THR A 284      36.898  89.878 -61.404  1.00 20.340          H  
ATOM   4515  N   GLN A 285      33.880  86.376 -62.512  1.00 11.900          N  
ATOM   4516  CA  GLN A 285      32.725  85.497 -62.765  1.00 11.980          C  
ATOM   4517  C   GLN A 285      32.723  84.314 -61.807  1.00 11.210          C  
ATOM   4518  O   GLN A 285      31.735  84.071 -61.102  1.00 11.310          O  
ATOM   4519  CB  GLN A 285      32.724  84.942 -64.189  1.00 16.740          C  
ATOM   4520  CG  GLN A 285      31.532  84.048 -64.518  1.00 16.740          C  
ATOM   4521  CD  GLN A 285      31.650  83.458 -65.898  1.00 16.740          C  
ATOM   4522  OE1 GLN A 285      32.701  82.921 -66.266  1.00 16.740          O  
ATOM   4523  NE2 GLN A 285      30.582  83.551 -66.676  1.00 16.740          N  
ATOM   4524  H   GLN A 285      34.541  86.621 -63.253  1.00 14.280          H  
ATOM   4525  HA  GLN A 285      31.813  86.070 -62.608  1.00 14.380          H  
ATOM   4526 1HB  GLN A 285      32.746  85.765 -64.907  1.00 20.090          H  
ATOM   4527 2HB  GLN A 285      33.615  84.347 -64.345  1.00 20.090          H  
ATOM   4528 1HG  GLN A 285      31.480  83.222 -63.806  1.00 20.090          H  
ATOM   4529 2HG  GLN A 285      30.620  84.640 -64.468  1.00 20.090          H  
ATOM   4530 1HE2 GLN A 285      30.607  83.179 -67.605  1.00 20.090          H  
ATOM   4531 2HE2 GLN A 285      29.752  83.995 -66.342  1.00 20.090          H  
ATOM   4532  N   ILE A 286      33.846  83.611 -61.730  1.00 10.590          N  
ATOM   4533  CA  ILE A 286      33.934  82.456 -60.845  1.00  9.950          C  
ATOM   4534  C   ILE A 286      33.767  82.855 -59.395  1.00 10.000          C  
ATOM   4535  O   ILE A 286      33.072  82.164 -58.630  1.00  9.690          O  
ATOM   4536  CB  ILE A 286      35.252  81.713 -60.994  1.00 14.190          C  
ATOM   4537  CG1 ILE A 286      35.311  81.093 -62.376  1.00 14.190          C  
ATOM   4538  CG2 ILE A 286      35.353  80.621 -59.896  1.00 14.190          C  
ATOM   4539  CD1 ILE A 286      36.645  80.602 -62.736  1.00 14.190          C  
ATOM   4540  H   ILE A 286      34.623  83.852 -62.357  1.00 12.710          H  
ATOM   4541  HA  ILE A 286      33.129  81.771 -61.107  1.00 11.940          H  
ATOM   4542  HB  ILE A 286      36.086  82.422 -60.906  1.00 17.020          H  
ATOM   4543 1HG1 ILE A 286      34.603  80.270 -62.438  1.00 17.020          H  
ATOM   4544 2HG1 ILE A 286      35.028  81.847 -63.107  1.00 17.020          H  
ATOM   4545 1HG2 ILE A 286      36.269  80.099 -59.999  1.00 17.020          H  
ATOM   4546 2HG2 ILE A 286      35.317  81.047 -58.904  1.00 17.020          H  
ATOM   4547 3HG2 ILE A 286      34.538  79.932 -60.013  1.00 17.020          H  
ATOM   4548 1HD1 ILE A 286      36.613  80.205 -63.742  1.00 17.020          H  
ATOM   4549 2HD1 ILE A 286      37.340  81.419 -62.687  1.00 17.020          H  
ATOM   4550 3HD1 ILE A 286      36.967  79.829 -62.053  1.00 17.020          H  
ATOM   4551  N   PHE A 287      34.439  83.944 -59.008  1.00 10.520          N  
ATOM   4552  CA  PHE A 287      34.430  84.393 -57.641  1.00 10.760          C  
ATOM   4553  C   PHE A 287      33.016  84.441 -57.101  1.00 10.790          C  
ATOM   4554  O   PHE A 287      32.705  83.771 -56.109  1.00 10.740          O  
ATOM   4555  CB  PHE A 287      35.008  85.798 -57.539  1.00 14.970          C  
ATOM   4556  CG  PHE A 287      35.112  86.413 -56.174  1.00 14.970          C  
ATOM   4557  CD1 PHE A 287      36.326  86.397 -55.523  1.00 14.970          C  
ATOM   4558  CD2 PHE A 287      34.024  87.021 -55.532  1.00 14.970          C  
ATOM   4559  CE1 PHE A 287      36.467  86.992 -54.303  1.00 14.970          C  
ATOM   4560  CE2 PHE A 287      34.177  87.599 -54.314  1.00 14.970          C  
ATOM   4561  CZ  PHE A 287      35.402  87.595 -53.709  1.00 14.970          C  
ATOM   4562  H   PHE A 287      35.016  84.469 -59.671  1.00 12.620          H  
ATOM   4563  HA  PHE A 287      35.048  83.735 -57.067  1.00 12.910          H  
ATOM   4564 1HB  PHE A 287      35.998  85.788 -57.949  1.00 17.960          H  
ATOM   4565 2HB  PHE A 287      34.420  86.458 -58.156  1.00 17.960          H  
ATOM   4566  HD1 PHE A 287      37.179  85.923 -56.002  1.00 17.960          H  
ATOM   4567  HD2 PHE A 287      33.046  87.050 -56.009  1.00 17.960          H  
ATOM   4568  HE1 PHE A 287      37.431  86.990 -53.801  1.00 17.960          H  
ATOM   4569  HE2 PHE A 287      33.332  88.067 -53.820  1.00 17.960          H  
ATOM   4570  HZ  PHE A 287      35.530  88.062 -52.743  1.00 17.960          H  
ATOM   4571  N   PHE A 288      32.116  85.151 -57.786  1.00 11.010          N  
ATOM   4572  CA  PHE A 288      30.815  85.183 -57.167  1.00 11.220          C  
ATOM   4573  C   PHE A 288      29.884  84.043 -57.607  1.00 10.620          C  
ATOM   4574  O   PHE A 288      28.909  83.754 -56.910  1.00 10.630          O  
ATOM   4575  CB  PHE A 288      30.145  86.538 -57.308  1.00 15.620          C  
ATOM   4576  CG  PHE A 288      29.185  86.694 -56.205  1.00 15.620          C  
ATOM   4577  CD1 PHE A 288      29.677  86.783 -54.903  1.00 15.620          C  
ATOM   4578  CD2 PHE A 288      27.825  86.720 -56.405  1.00 15.620          C  
ATOM   4579  CE1 PHE A 288      28.848  86.874 -53.862  1.00 15.620          C  
ATOM   4580  CE2 PHE A 288      26.971  86.822 -55.331  1.00 15.620          C  
ATOM   4581  CZ  PHE A 288      27.484  86.894 -54.060  1.00 15.620          C  
ATOM   4582  H   PHE A 288      32.365  85.675 -58.639  1.00 13.210          H  
ATOM   4583  HA  PHE A 288      30.966  85.046 -56.105  1.00 13.460          H  
ATOM   4584 1HB  PHE A 288      30.874  87.341 -57.264  1.00 18.750          H  
ATOM   4585 2HB  PHE A 288      29.615  86.605 -58.261  1.00 18.750          H  
ATOM   4586  HD1 PHE A 288      30.752  86.762 -54.708  1.00 18.750          H  
ATOM   4587  HD2 PHE A 288      27.428  86.646 -57.418  1.00 18.750          H  
ATOM   4588  HE1 PHE A 288      29.281  86.925 -52.861  1.00 18.750          H  
ATOM   4589  HE2 PHE A 288      25.894  86.836 -55.484  1.00 18.750          H  
ATOM   4590  HZ  PHE A 288      26.808  86.964 -53.209  1.00 18.750          H  
ATOM   4591  N   SER A 289      30.225  83.280 -58.658  1.00 10.220          N  
ATOM   4592  CA  SER A 289      29.373  82.155 -59.057  1.00  9.840          C  
ATOM   4593  C   SER A 289      29.264  81.144 -57.914  1.00  9.280          C  
ATOM   4594  O   SER A 289      28.210  80.535 -57.705  1.00  9.320          O  
ATOM   4595  CB  SER A 289      29.900  81.475 -60.312  1.00 13.930          C  
ATOM   4596  OG  SER A 289      29.793  82.320 -61.440  1.00 13.930          O  
ATOM   4597  H   SER A 289      31.019  83.527 -59.254  1.00 12.260          H  
ATOM   4598  HA  SER A 289      28.376  82.539 -59.272  1.00 11.810          H  
ATOM   4599 1HB  SER A 289      30.940  81.190 -60.162  1.00 16.710          H  
ATOM   4600 2HB  SER A 289      29.336  80.557 -60.489  1.00 16.710          H  
ATOM   4601  HG  SER A 289      30.435  83.037 -61.298  1.00 16.710          H  
ATOM   4602  N   PHE A 290      30.342  81.005 -57.139  1.00  8.960          N  
ATOM   4603  CA  PHE A 290      30.364  80.090 -55.996  1.00  8.520          C  
ATOM   4604  C   PHE A 290      30.156  80.795 -54.648  1.00  8.890          C  
ATOM   4605  O   PHE A 290      30.457  80.236 -53.590  1.00  8.650          O  
ATOM   4606  CB  PHE A 290      31.653  79.292 -55.986  1.00 12.100          C  
ATOM   4607  CG  PHE A 290      31.729  78.362 -57.136  1.00 12.100          C  
ATOM   4608  CD1 PHE A 290      32.497  78.664 -58.241  1.00 12.100          C  
ATOM   4609  CD2 PHE A 290      31.006  77.169 -57.120  1.00 12.100          C  
ATOM   4610  CE1 PHE A 290      32.551  77.792 -59.309  1.00 12.100          C  
ATOM   4611  CE2 PHE A 290      31.054  76.298 -58.182  1.00 12.100          C  
ATOM   4612  CZ  PHE A 290      31.830  76.610 -59.278  1.00 12.100          C  
ATOM   4613  H   PHE A 290      31.197  81.512 -57.409  1.00 10.750          H  
ATOM   4614  HA  PHE A 290      29.545  79.381 -56.121  1.00 10.220          H  
ATOM   4615 1HB  PHE A 290      32.507  79.971 -56.030  1.00 14.520          H  
ATOM   4616 2HB  PHE A 290      31.729  78.718 -55.071  1.00 14.520          H  
ATOM   4617  HD1 PHE A 290      33.057  79.602 -58.259  1.00 14.520          H  
ATOM   4618  HD2 PHE A 290      30.392  76.924 -56.249  1.00 14.520          H  
ATOM   4619  HE1 PHE A 290      33.155  78.031 -60.183  1.00 14.520          H  
ATOM   4620  HE2 PHE A 290      30.474  75.367 -58.156  1.00 14.520          H  
ATOM   4621  HZ  PHE A 290      31.864  75.928 -60.124  1.00 14.520          H  
ATOM   4622  N   ALA A 291      29.623  82.021 -54.689  1.00  9.630          N  
ATOM   4623  CA  ALA A 291      29.345  82.850 -53.520  1.00 10.210          C  
ATOM   4624  C   ALA A 291      30.565  83.069 -52.643  1.00 10.260          C  
ATOM   4625  O   ALA A 291      30.486  82.967 -51.411  1.00 10.470          O  
ATOM   4626  CB  ALA A 291      28.235  82.255 -52.669  1.00 14.060          C  
ATOM   4627  H   ALA A 291      29.387  82.438 -55.592  1.00 11.560          H  
ATOM   4628  HA  ALA A 291      29.019  83.823 -53.893  1.00 12.250          H  
ATOM   4629 1HB  ALA A 291      28.030  82.933 -51.843  1.00 16.870          H  
ATOM   4630 2HB  ALA A 291      27.339  82.134 -53.272  1.00 16.870          H  
ATOM   4631 3HB  ALA A 291      28.546  81.289 -52.278  1.00 16.870          H  
ATOM   4632  N   ILE A 292      31.698  83.366 -53.252  1.00 10.280          N  
ATOM   4633  CA  ILE A 292      32.853  83.671 -52.457  1.00 10.630          C  
ATOM   4634  C   ILE A 292      32.495  84.893 -51.644  1.00 10.600          C  
ATOM   4635  O   ILE A 292      31.763  85.761 -52.112  1.00 10.940          O  
ATOM   4636  CB  ILE A 292      34.127  83.691 -53.289  1.00 14.740          C  
ATOM   4637  CG1 ILE A 292      34.375  82.166 -53.704  1.00 14.740          C  
ATOM   4638  CG2 ILE A 292      35.259  84.270 -52.497  1.00 14.740          C  
ATOM   4639  CD1 ILE A 292      35.350  81.868 -54.768  1.00 14.740          C  
ATOM   4640  H   ILE A 292      31.769  83.425 -54.273  1.00 12.340          H  
ATOM   4641  HA  ILE A 292      33.002  82.861 -51.749  1.00 12.760          H  
ATOM   4642  HB  ILE A 292      33.988  84.280 -54.175  1.00 17.690          H  
ATOM   4643 1HG1 ILE A 292      34.731  81.666 -52.831  1.00 17.690          H  
ATOM   4644 2HG1 ILE A 292      33.420  81.722 -53.994  1.00 17.690          H  
ATOM   4645 1HG2 ILE A 292      36.157  84.258 -53.098  1.00 17.690          H  
ATOM   4646 2HG2 ILE A 292      35.032  85.289 -52.222  1.00 17.690          H  
ATOM   4647 3HG2 ILE A 292      35.408  83.686 -51.600  1.00 17.690          H  
ATOM   4648 1HD1 ILE A 292      35.409  80.803 -54.892  1.00 17.690          H  
ATOM   4649 2HD1 ILE A 292      35.009  82.286 -55.648  1.00 17.690          H  
ATOM   4650 3HD1 ILE A 292      36.323  82.254 -54.532  1.00 17.690          H  
ATOM   4651  N   CYS A 293      32.961  84.868 -50.387  1.00 10.360          N  
ATOM   4652  CA  CYS A 293      32.680  85.769 -49.273  1.00 10.440          C  
ATOM   4653  C   CYS A 293      31.414  85.402 -48.513  1.00 10.110          C  
ATOM   4654  O   CYS A 293      30.941  86.177 -47.683  1.00 10.220          O  
ATOM   4655  CB  CYS A 293      32.542  87.227 -49.714  1.00 14.580          C  
ATOM   4656  SG  CYS A 293      34.031  87.950 -50.376  1.00 14.580          S  
ATOM   4657  H   CYS A 293      33.591  84.101 -50.205  1.00 12.430          H  
ATOM   4658  HA  CYS A 293      33.514  85.704 -48.580  1.00 12.530          H  
ATOM   4659 1HB  CYS A 293      31.753  87.320 -50.446  1.00 17.500          H  
ATOM   4660 2HB  CYS A 293      32.239  87.825 -48.867  1.00 17.500          H  
ATOM   4661  N   LEU A 294      30.993  84.139 -48.652  1.00  9.860          N  
ATOM   4662  CA  LEU A 294      29.909  83.584 -47.837  1.00  9.790          C  
ATOM   4663  C   LEU A 294      30.518  82.554 -46.874  1.00  9.880          C  
ATOM   4664  O   LEU A 294      29.842  81.690 -46.318  1.00  9.870          O  
ATOM   4665  CB  LEU A 294      28.811  82.966 -48.733  1.00 13.730          C  
ATOM   4666  CG  LEU A 294      27.503  82.417 -48.052  1.00 13.730          C  
ATOM   4667  CD1 LEU A 294      26.804  83.533 -47.230  1.00 13.730          C  
ATOM   4668  CD2 LEU A 294      26.564  81.944 -49.164  1.00 13.730          C  
ATOM   4669  H   LEU A 294      31.348  83.590 -49.437  1.00 11.830          H  
ATOM   4670  HA  LEU A 294      29.475  84.383 -47.256  1.00 11.750          H  
ATOM   4671 1HB  LEU A 294      28.528  83.668 -49.485  1.00 16.480          H  
ATOM   4672 2HB  LEU A 294      29.264  82.122 -49.256  1.00 16.480          H  
ATOM   4673  HG  LEU A 294      27.728  81.582 -47.396  1.00 16.480          H  
ATOM   4674 1HD1 LEU A 294      25.888  83.139 -46.793  1.00 16.480          H  
ATOM   4675 2HD1 LEU A 294      27.453  83.872 -46.430  1.00 16.480          H  
ATOM   4676 3HD1 LEU A 294      26.563  84.368 -47.867  1.00 16.480          H  
ATOM   4677 1HD2 LEU A 294      25.644  81.556 -48.727  1.00 16.480          H  
ATOM   4678 2HD2 LEU A 294      26.327  82.781 -49.822  1.00 16.480          H  
ATOM   4679 3HD2 LEU A 294      27.052  81.158 -49.740  1.00 16.480          H  
ATOM   4680  N   GLY A 295      31.835  82.676 -46.683  1.00 10.140          N  
ATOM   4681  CA  GLY A 295      32.639  81.860 -45.781  1.00 10.430          C  
ATOM   4682  C   GLY A 295      33.371  80.669 -46.400  1.00 10.000          C  
ATOM   4683  O   GLY A 295      34.295  80.146 -45.782  1.00 10.260          O  
ATOM   4684  H   GLY A 295      32.298  83.410 -47.193  1.00 12.170          H  
ATOM   4685 1HA  GLY A 295      33.370  82.507 -45.305  1.00 12.520          H  
ATOM   4686 2HA  GLY A 295      31.999  81.495 -44.976  1.00 12.520          H  
ATOM   4687  N   CYS A 296      33.077  80.295 -47.646  1.00  9.500          N  
ATOM   4688  CA  CYS A 296      33.745  79.116 -48.210  1.00  9.320          C  
ATOM   4689  C   CYS A 296      35.263  79.199 -48.331  1.00  9.080          C  
ATOM   4690  O   CYS A 296      35.932  78.175 -48.254  1.00  9.340          O  
ATOM   4691  CB  CYS A 296      33.171  78.770 -49.588  1.00 13.120          C  
ATOM   4692  SG  CYS A 296      33.458  80.008 -50.872  1.00 13.120          S  
ATOM   4693  H   CYS A 296      32.336  80.763 -48.146  1.00 11.400          H  
ATOM   4694  HA  CYS A 296      33.531  78.287 -47.564  1.00 11.180          H  
ATOM   4695 1HB  CYS A 296      33.608  77.824 -49.935  1.00 15.740          H  
ATOM   4696 2HB  CYS A 296      32.097  78.621 -49.502  1.00 15.740          H  
ATOM   4697  HG  CYS A 296      32.760  79.384 -51.829  1.00 15.740          H  
ATOM   4698  N   LEU A 297      35.838  80.387 -48.486  1.00  8.840          N  
ATOM   4699  CA  LEU A 297      37.287  80.427 -48.593  1.00  8.860          C  
ATOM   4700  C   LEU A 297      37.961  80.791 -47.291  1.00  8.830          C  
ATOM   4701  O   LEU A 297      39.191  80.871 -47.244  1.00  9.080          O  
ATOM   4702  CB  LEU A 297      37.778  81.447 -49.619  1.00 12.400          C  
ATOM   4703  CG  LEU A 297      37.341  81.314 -51.060  1.00 12.400          C  
ATOM   4704  CD1 LEU A 297      38.035  82.440 -51.822  1.00 12.400          C  
ATOM   4705  CD2 LEU A 297      37.650  79.922 -51.621  1.00 12.400          C  
ATOM   4706  H   LEU A 297      35.286  81.227 -48.560  1.00 10.610          H  
ATOM   4707  HA  LEU A 297      37.643  79.445 -48.878  1.00 10.630          H  
ATOM   4708 1HB  LEU A 297      37.456  82.432 -49.282  1.00 14.880          H  
ATOM   4709 2HB  LEU A 297      38.867  81.432 -49.615  1.00 14.880          H  
ATOM   4710  HG  LEU A 297      36.278  81.471 -51.130  1.00 14.880          H  
ATOM   4711 1HD1 LEU A 297      37.750  82.419 -52.857  1.00 14.880          H  
ATOM   4712 2HD1 LEU A 297      37.762  83.397 -51.389  1.00 14.880          H  
ATOM   4713 3HD1 LEU A 297      39.099  82.329 -51.750  1.00 14.880          H  
ATOM   4714 1HD2 LEU A 297      37.329  79.867 -52.660  1.00 14.880          H  
ATOM   4715 2HD2 LEU A 297      38.704  79.719 -51.558  1.00 14.880          H  
ATOM   4716 3HD2 LEU A 297      37.106  79.176 -51.049  1.00 14.880          H  
ATOM   4717  N   THR A 298      37.199  81.011 -46.224  1.00  8.640          N  
ATOM   4718  CA  THR A 298      37.768  81.515 -44.974  1.00  8.690          C  
ATOM   4719  C   THR A 298      38.835  80.608 -44.408  1.00  8.740          C  
ATOM   4720  O   THR A 298      39.882  81.065 -43.946  1.00  8.930          O  
ATOM   4721  CB  THR A 298      36.678  81.770 -43.938  1.00 12.150          C  
ATOM   4722  OG1 THR A 298      35.785  82.760 -44.447  1.00 12.150          O  
ATOM   4723  CG2 THR A 298      37.313  82.295 -42.667  1.00 12.150          C  
ATOM   4724  H   THR A 298      36.190  80.845 -46.262  1.00 10.370          H  
ATOM   4725  HA  THR A 298      38.234  82.476 -45.188  1.00 10.430          H  
ATOM   4726  HB  THR A 298      36.126  80.849 -43.736  1.00 14.580          H  
ATOM   4727  HG1 THR A 298      34.976  82.746 -43.946  1.00 14.580          H  
ATOM   4728 1HG2 THR A 298      36.550  82.494 -41.952  1.00 14.580          H  
ATOM   4729 2HG2 THR A 298      37.999  81.558 -42.259  1.00 14.580          H  
ATOM   4730 3HG2 THR A 298      37.857  83.213 -42.881  1.00 14.580          H  
ATOM   4731  N   ALA A 299      38.609  79.307 -44.477  1.00  8.720          N  
ATOM   4732  CA  ALA A 299      39.534  78.322 -43.942  1.00  8.940          C  
ATOM   4733  C   ALA A 299      40.909  78.424 -44.595  1.00  9.070          C  
ATOM   4734  O   ALA A 299      41.880  77.860 -44.087  1.00  9.380          O  
ATOM   4735  CB  ALA A 299      38.930  76.947 -44.098  1.00 12.430          C  
ATOM   4736  H   ALA A 299      37.745  78.993 -44.896  1.00 10.460          H  
ATOM   4737  HA  ALA A 299      39.692  78.531 -42.892  1.00 10.730          H  
ATOM   4738 1HB  ALA A 299      39.595  76.194 -43.686  1.00 14.910          H  
ATOM   4739 2HB  ALA A 299      37.981  76.897 -43.587  1.00 14.910          H  
ATOM   4740 3HB  ALA A 299      38.758  76.758 -45.122  1.00 14.910          H  
ATOM   4741  N   LEU A 300      41.000  79.035 -45.768  1.00  8.920          N  
ATOM   4742  CA  LEU A 300      42.287  79.190 -46.397  1.00  9.080          C  
ATOM   4743  C   LEU A 300      42.711  80.644 -46.191  1.00  9.020          C  
ATOM   4744  O   LEU A 300      43.773  80.928 -45.646  1.00  9.360          O  
ATOM   4745  CB  LEU A 300      42.182  78.865 -47.894  1.00 12.650          C  
ATOM   4746  CG  LEU A 300      43.449  78.868 -48.731  1.00 12.650          C  
ATOM   4747  CD1 LEU A 300      44.395  77.756 -48.247  1.00 12.650          C  
ATOM   4748  CD2 LEU A 300      43.053  78.653 -50.174  1.00 12.650          C  
ATOM   4749  H   LEU A 300      40.188  79.485 -46.186  1.00 10.700          H  
ATOM   4750  HA  LEU A 300      43.005  78.536 -45.908  1.00 10.900          H  
ATOM   4751 1HB  LEU A 300      41.811  77.890 -47.980  1.00 15.180          H  
ATOM   4752 2HB  LEU A 300      41.459  79.539 -48.356  1.00 15.180          H  
ATOM   4753  HG  LEU A 300      43.964  79.825 -48.629  1.00 15.180          H  
ATOM   4754 1HD1 LEU A 300      45.301  77.749 -48.858  1.00 15.180          H  
ATOM   4755 2HD1 LEU A 300      44.671  77.916 -47.217  1.00 15.180          H  
ATOM   4756 3HD1 LEU A 300      43.901  76.782 -48.340  1.00 15.180          H  
ATOM   4757 1HD2 LEU A 300      43.942  78.652 -50.811  1.00 15.180          H  
ATOM   4758 2HD2 LEU A 300      42.539  77.693 -50.275  1.00 15.180          H  
ATOM   4759 3HD2 LEU A 300      42.391  79.454 -50.470  1.00 15.180          H  
ATOM   4760  N   GLY A 301      41.819  81.559 -46.573  1.00  8.750          N  
ATOM   4761  CA  GLY A 301      42.047  82.996 -46.600  1.00  8.830          C  
ATOM   4762  C   GLY A 301      42.455  83.668 -45.292  1.00  9.350          C  
ATOM   4763  O   GLY A 301      43.251  84.615 -45.313  1.00  9.470          O  
ATOM   4764  H   GLY A 301      40.933  81.237 -46.938  1.00 10.500          H  
ATOM   4765 1HA  GLY A 301      42.805  83.183 -47.345  1.00 10.600          H  
ATOM   4766 2HA  GLY A 301      41.137  83.472 -46.967  1.00 10.600          H  
ATOM   4767  N   SER A 302      41.978  83.171 -44.145  1.00  9.790          N  
ATOM   4768  CA  SER A 302      42.308  83.788 -42.861  1.00 10.430          C  
ATOM   4769  C   SER A 302      43.780  83.570 -42.497  1.00 10.490          C  
ATOM   4770  O   SER A 302      44.285  84.174 -41.547  1.00 11.030          O  
ATOM   4771  CB  SER A 302      41.378  83.309 -41.743  1.00 14.350          C  
ATOM   4772  OG  SER A 302      41.579  81.967 -41.399  1.00 14.350          O  
ATOM   4773  H   SER A 302      41.325  82.384 -44.160  1.00 11.750          H  
ATOM   4774  HA  SER A 302      42.148  84.864 -42.959  1.00 12.520          H  
ATOM   4775 1HB  SER A 302      41.521  83.931 -40.861  1.00 17.220          H  
ATOM   4776 2HB  SER A 302      40.346  83.445 -42.065  1.00 17.220          H  
ATOM   4777  HG  SER A 302      40.910  81.763 -40.720  1.00 17.220          H  
ATOM   4778  N   TYR A 303      44.468  82.697 -43.247  1.00 10.070          N  
ATOM   4779  CA  TYR A 303      45.873  82.399 -43.048  1.00 10.290          C  
ATOM   4780  C   TYR A 303      46.774  83.070 -44.105  1.00 10.220          C  
ATOM   4781  O   TYR A 303      47.971  82.789 -44.166  1.00 10.600          O  
ATOM   4782  CB  TYR A 303      46.077  80.880 -43.052  1.00 14.320          C  
ATOM   4783  CG  TYR A 303      45.423  80.156 -41.887  1.00 14.320          C  
ATOM   4784  CD1 TYR A 303      44.108  79.732 -41.957  1.00 14.320          C  
ATOM   4785  CD2 TYR A 303      46.166  79.893 -40.748  1.00 14.320          C  
ATOM   4786  CE1 TYR A 303      43.556  79.066 -40.886  1.00 14.320          C  
ATOM   4787  CE2 TYR A 303      45.623  79.222 -39.696  1.00 14.320          C  
ATOM   4788  CZ  TYR A 303      44.330  78.805 -39.754  1.00 14.320          C  
ATOM   4789  OH  TYR A 303      43.811  78.133 -38.680  1.00 14.320          O  
ATOM   4790  H   TYR A 303      44.000  82.215 -44.020  1.00 12.080          H  
ATOM   4791  HA  TYR A 303      46.172  82.784 -42.073  1.00 12.350          H  
ATOM   4792 1HB  TYR A 303      45.697  80.459 -43.985  1.00 17.180          H  
ATOM   4793 2HB  TYR A 303      47.140  80.666 -43.003  1.00 17.180          H  
ATOM   4794  HD1 TYR A 303      43.507  79.930 -42.852  1.00 17.180          H  
ATOM   4795  HD2 TYR A 303      47.187  80.212 -40.689  1.00 17.180          H  
ATOM   4796  HE1 TYR A 303      42.528  78.747 -40.937  1.00 17.180          H  
ATOM   4797  HE2 TYR A 303      46.226  79.019 -38.807  1.00 17.180          H  
ATOM   4798  HH  TYR A 303      42.867  77.952 -38.834  1.00 17.180          H  
ATOM   4799  N   ASN A 304      46.246  83.962 -44.950  1.00  9.930          N  
ATOM   4800  CA  ASN A 304      47.127  84.563 -45.964  1.00 10.070          C  
ATOM   4801  C   ASN A 304      48.300  85.366 -45.399  1.00 10.530          C  
ATOM   4802  O   ASN A 304      48.189  86.052 -44.379  1.00 10.750          O  
ATOM   4803  CB  ASN A 304      46.349  85.392 -46.966  1.00 14.040          C  
ATOM   4804  CG  ASN A 304      45.685  84.580 -48.043  1.00 14.040          C  
ATOM   4805  OD1 ASN A 304      46.318  83.686 -48.625  1.00 14.040          O  
ATOM   4806  ND2 ASN A 304      44.462  84.881 -48.332  1.00 14.040          N  
ATOM   4807  H   ASN A 304      45.248  84.198 -44.916  1.00 11.920          H  
ATOM   4808  HA  ASN A 304      47.571  83.745 -46.529  1.00 12.080          H  
ATOM   4809 1HB  ASN A 304      45.571  85.941 -46.432  1.00 16.850          H  
ATOM   4810 2HB  ASN A 304      47.017  86.116 -47.429  1.00 16.850          H  
ATOM   4811 1HD2 ASN A 304      43.981  84.378 -49.049  1.00 16.850          H  
ATOM   4812 2HD2 ASN A 304      43.991  85.601 -47.817  1.00 16.850          H  
ATOM   4813  N   LYS A 305      49.433  85.279 -46.100  1.00 10.850          N  
ATOM   4814  CA  LYS A 305      50.656  85.992 -45.746  1.00 11.400          C  
ATOM   4815  C   LYS A 305      50.867  87.178 -46.681  1.00 11.360          C  
ATOM   4816  O   LYS A 305      50.483  87.134 -47.859  1.00 11.610          O  
ATOM   4817  CB  LYS A 305      51.873  85.054 -45.825  1.00 15.740          C  
ATOM   4818  CG  LYS A 305      53.214  85.667 -45.310  1.00 15.740          C  
ATOM   4819  CD  LYS A 305      54.365  84.642 -45.201  1.00 15.740          C  
ATOM   4820  CE  LYS A 305      54.957  84.244 -46.560  1.00 15.740          C  
ATOM   4821  NZ  LYS A 305      55.679  85.389 -47.270  1.00 15.740          N  
ATOM   4822  H   LYS A 305      49.426  84.682 -46.916  1.00 13.020          H  
ATOM   4823  HA  LYS A 305      50.561  86.373 -44.728  1.00 13.680          H  
ATOM   4824 1HB  LYS A 305      51.671  84.136 -45.317  1.00 18.890          H  
ATOM   4825 2HB  LYS A 305      52.016  84.796 -46.848  1.00 18.890          H  
ATOM   4826 1HG  LYS A 305      53.539  86.459 -45.981  1.00 18.890          H  
ATOM   4827 2HG  LYS A 305      53.051  86.096 -44.322  1.00 18.890          H  
ATOM   4828 1HD  LYS A 305      55.157  85.059 -44.586  1.00 18.890          H  
ATOM   4829 2HD  LYS A 305      53.993  83.738 -44.713  1.00 18.890          H  
ATOM   4830 1HE  LYS A 305      55.657  83.434 -46.396  1.00 18.890          H  
ATOM   4831 2HE  LYS A 305      54.170  83.885 -47.188  1.00 18.890          H  
ATOM   4832 1HZ  LYS A 305      56.044  85.050 -48.149  1.00 18.890          H  
ATOM   4833 2HZ  LYS A 305      55.033  86.161 -47.460  1.00 18.890          H  
ATOM   4834 3HZ  LYS A 305      56.444  85.740 -46.712  1.00 18.890          H  
ATOM   4835  N   TYR A 306      51.511  88.228 -46.177  1.00 11.240          N  
ATOM   4836  CA  TYR A 306      51.811  89.373 -47.015  1.00 11.430          C  
ATOM   4837  C   TYR A 306      52.643  88.976 -48.222  1.00 11.860          C  
ATOM   4838  O   TYR A 306      53.697  88.344 -48.092  1.00 11.970          O  
ATOM   4839  CB  TYR A 306      52.602  90.414 -46.210  1.00 15.930          C  
ATOM   4840  CG  TYR A 306      51.804  91.167 -45.204  1.00 15.930          C  
ATOM   4841  CD1 TYR A 306      51.727  90.727 -43.888  1.00 15.930          C  
ATOM   4842  CD2 TYR A 306      51.140  92.320 -45.593  1.00 15.930          C  
ATOM   4843  CE1 TYR A 306      50.970  91.436 -42.973  1.00 15.930          C  
ATOM   4844  CE2 TYR A 306      50.390  93.020 -44.677  1.00 15.930          C  
ATOM   4845  CZ  TYR A 306      50.299  92.583 -43.377  1.00 15.930          C  
ATOM   4846  OH  TYR A 306      49.544  93.288 -42.474  1.00 15.930          O  
ATOM   4847  H   TYR A 306      51.787  88.232 -45.205  1.00 13.490          H  
ATOM   4848  HA  TYR A 306      50.878  89.805 -47.377  1.00 13.720          H  
ATOM   4849 1HB  TYR A 306      53.427  89.923 -45.693  1.00 19.110          H  
ATOM   4850 2HB  TYR A 306      53.034  91.131 -46.887  1.00 19.110          H  
ATOM   4851  HD1 TYR A 306      52.252  89.826 -43.578  1.00 19.110          H  
ATOM   4852  HD2 TYR A 306      51.204  92.668 -46.625  1.00 19.110          H  
ATOM   4853  HE1 TYR A 306      50.899  91.093 -41.940  1.00 19.110          H  
ATOM   4854  HE2 TYR A 306      49.860  93.922 -44.984  1.00 19.110          H  
ATOM   4855  HH  TYR A 306      49.113  94.016 -42.930  1.00 19.110          H  
ATOM   4856  N   HIS A 307      52.154  89.389 -49.388  1.00 12.250          N  
ATOM   4857  CA  HIS A 307      52.752  89.218 -50.706  1.00 12.850          C  
ATOM   4858  C   HIS A 307      53.066  87.779 -51.113  1.00 12.390          C  
ATOM   4859  O   HIS A 307      53.842  87.545 -52.046  1.00 12.730          O  
ATOM   4860  CB  HIS A 307      54.010  90.076 -50.775  1.00 17.750          C  
ATOM   4861  CG  HIS A 307      53.706  91.487 -50.436  1.00 17.750          C  
ATOM   4862  ND1 HIS A 307      52.969  92.296 -51.257  1.00 17.750          N  
ATOM   4863  CD2 HIS A 307      54.011  92.227 -49.350  1.00 17.750          C  
ATOM   4864  CE1 HIS A 307      52.826  93.475 -50.698  1.00 17.750          C  
ATOM   4865  NE2 HIS A 307      53.451  93.464 -49.536  1.00 17.750          N  
ATOM   4866  H   HIS A 307      51.280  89.893 -49.365  1.00 14.700          H  
ATOM   4867  HA  HIS A 307      52.054  89.607 -51.447  1.00 15.420          H  
ATOM   4868 1HB  HIS A 307      54.766  89.700 -50.085  1.00 21.300          H  
ATOM   4869 2HB  HIS A 307      54.422  90.039 -51.778  1.00 21.300          H  
ATOM   4870  HD2 HIS A 307      54.589  91.897 -48.486  1.00 21.300          H  
ATOM   4871  HE1 HIS A 307      52.281  94.314 -51.127  1.00 21.300          H  
ATOM   4872  HE2 HIS A 307      53.510  94.234 -48.883  1.00 21.300          H  
ATOM   4873  N   ASN A 308      52.399  86.792 -50.522  1.00 11.750          N  
ATOM   4874  CA  ASN A 308      52.689  85.414 -50.916  1.00 11.340          C  
ATOM   4875  C   ASN A 308      51.846  85.044 -52.140  1.00 11.210          C  
ATOM   4876  O   ASN A 308      50.935  84.219 -52.084  1.00 11.100          O  
ATOM   4877  CB  ASN A 308      52.463  84.500 -49.736  1.00 16.040          C  
ATOM   4878  CG  ASN A 308      53.078  83.123 -49.866  1.00 16.040          C  
ATOM   4879  OD1 ASN A 308      53.863  82.843 -50.779  1.00 16.040          O  
ATOM   4880  ND2 ASN A 308      52.773  82.289 -48.915  1.00 16.040          N  
ATOM   4881  H   ASN A 308      51.743  86.993 -49.757  1.00 14.100          H  
ATOM   4882  HA  ASN A 308      53.736  85.344 -51.211  1.00 13.610          H  
ATOM   4883 1HB  ASN A 308      52.890  84.989 -48.875  1.00 19.250          H  
ATOM   4884 2HB  ASN A 308      51.394  84.397 -49.550  1.00 19.250          H  
ATOM   4885 1HD2 ASN A 308      53.177  81.353 -48.865  1.00 19.250          H  
ATOM   4886 2HD2 ASN A 308      52.143  82.570 -48.194  1.00 19.250          H  
ATOM   4887  N   ASN A 309      52.148  85.686 -53.260  1.00 11.350          N  
ATOM   4888  CA  ASN A 309      51.366  85.512 -54.473  1.00 11.330          C  
ATOM   4889  C   ASN A 309      51.916  84.386 -55.349  1.00 10.580          C  
ATOM   4890  O   ASN A 309      52.966  83.814 -55.065  1.00 10.380          O  
ATOM   4891  CB  ASN A 309      51.367  86.844 -55.206  1.00 15.870          C  
ATOM   4892  CG  ASN A 309      50.197  87.121 -56.141  1.00 15.870          C  
ATOM   4893  OD1 ASN A 309      49.805  86.276 -56.960  1.00 15.870          O  
ATOM   4894  ND2 ASN A 309      49.638  88.299 -56.019  1.00 15.870          N  
ATOM   4895  H   ASN A 309      52.934  86.337 -53.209  1.00 13.620          H  
ATOM   4896  HA  ASN A 309      50.344  85.248 -54.197  1.00 13.600          H  
ATOM   4897 1HB  ASN A 309      51.433  87.653 -54.475  1.00 19.040          H  
ATOM   4898 2HB  ASN A 309      52.274  86.870 -55.793  1.00 19.040          H  
ATOM   4899 1HD2 ASN A 309      48.862  88.548 -56.602  1.00 19.040          H  
ATOM   4900 2HD2 ASN A 309      49.989  88.947 -55.342  1.00 19.040          H  
ATOM   4901  N   CYS A 310      51.232  84.134 -56.469  1.00 10.290          N  
ATOM   4902  CA  CYS A 310      51.617  83.128 -57.446  1.00  9.800          C  
ATOM   4903  C   CYS A 310      51.708  83.680 -58.865  1.00  9.520          C  
ATOM   4904  O   CYS A 310      52.138  82.964 -59.764  1.00  9.310          O  
ATOM   4905  CB  CYS A 310      50.615  81.983 -57.441  1.00 13.920          C  
ATOM   4906  SG  CYS A 310      50.492  81.123 -55.860  1.00 13.920          S  
ATOM   4907  H   CYS A 310      50.393  84.666 -56.641  1.00 12.350          H  
ATOM   4908  HA  CYS A 310      52.596  82.733 -57.167  1.00 11.760          H  
ATOM   4909 1HB  CYS A 310      49.635  82.372 -57.700  1.00 16.700          H  
ATOM   4910 2HB  CYS A 310      50.889  81.253 -58.206  1.00 16.700          H  
ATOM   4911  HG  CYS A 310      50.287  82.216 -55.128  1.00 16.700          H  
ATOM   4912  N   TYR A 311      51.328  84.951 -59.057  1.00  9.720          N  
ATOM   4913  CA  TYR A 311      51.187  85.558 -60.390  1.00  9.690          C  
ATOM   4914  C   TYR A 311      52.307  85.264 -61.385  1.00 10.030          C  
ATOM   4915  O   TYR A 311      52.052  84.894 -62.534  1.00  9.910          O  
ATOM   4916  CB  TYR A 311      51.017  87.067 -60.285  1.00 13.580          C  
ATOM   4917  CG  TYR A 311      50.849  87.695 -61.640  1.00 13.580          C  
ATOM   4918  CD1 TYR A 311      49.630  87.543 -62.288  1.00 13.580          C  
ATOM   4919  CD2 TYR A 311      51.867  88.425 -62.233  1.00 13.580          C  
ATOM   4920  CE1 TYR A 311      49.420  88.100 -63.504  1.00 13.580          C  
ATOM   4921  CE2 TYR A 311      51.655  88.990 -63.472  1.00 13.580          C  
ATOM   4922  CZ  TYR A 311      50.426  88.823 -64.110  1.00 13.580          C  
ATOM   4923  OH  TYR A 311      50.176  89.393 -65.344  1.00 13.580          O  
ATOM   4924  H   TYR A 311      51.010  85.486 -58.253  1.00 11.660          H  
ATOM   4925  HA  TYR A 311      50.271  85.188 -60.814  1.00 11.630          H  
ATOM   4926 1HB  TYR A 311      50.142  87.303 -59.681  1.00 16.290          H  
ATOM   4927 2HB  TYR A 311      51.889  87.509 -59.804  1.00 16.290          H  
ATOM   4928  HD1 TYR A 311      48.830  86.971 -61.814  1.00 16.290          H  
ATOM   4929  HD2 TYR A 311      52.818  88.553 -61.723  1.00 16.290          H  
ATOM   4930  HE1 TYR A 311      48.456  87.974 -63.992  1.00 16.290          H  
ATOM   4931  HE2 TYR A 311      52.446  89.573 -63.946  1.00 16.290          H  
ATOM   4932  HH  TYR A 311      50.881  90.023 -65.563  1.00 16.290          H  
ATOM   4933  N   ARG A 312      53.548  85.391 -60.958  1.00 10.570          N  
ATOM   4934  CA  ARG A 312      54.680  85.192 -61.862  1.00 11.090          C  
ATOM   4935  C   ARG A 312      54.740  83.780 -62.449  1.00 10.900          C  
ATOM   4936  O   ARG A 312      55.364  83.557 -63.493  1.00 11.010          O  
ATOM   4937  CB  ARG A 312      55.968  85.430 -61.116  1.00 15.320          C  
ATOM   4938  CG  ARG A 312      56.278  84.425 -60.055  1.00 15.320          C  
ATOM   4939  CD  ARG A 312      57.421  84.796 -59.240  1.00 15.320          C  
ATOM   4940  NE  ARG A 312      57.608  83.835 -58.185  1.00 15.320          N  
ATOM   4941  CZ  ARG A 312      58.310  84.054 -57.045  1.00 15.320          C  
ATOM   4942  NH1 ARG A 312      58.892  85.234 -56.773  1.00 15.320          N  
ATOM   4943  NH2 ARG A 312      58.412  83.070 -56.173  1.00 15.320          N  
ATOM   4944  H   ARG A 312      53.698  85.662 -59.999  1.00 12.680          H  
ATOM   4945  HA  ARG A 312      54.598  85.912 -62.674  1.00 13.310          H  
ATOM   4946 1HB  ARG A 312      56.793  85.412 -61.817  1.00 18.380          H  
ATOM   4947 2HB  ARG A 312      55.931  86.389 -60.647  1.00 18.380          H  
ATOM   4948 1HG  ARG A 312      55.419  84.258 -59.405  1.00 18.380          H  
ATOM   4949 2HG  ARG A 312      56.558  83.495 -60.536  1.00 18.380          H  
ATOM   4950 1HD  ARG A 312      58.316  84.802 -59.864  1.00 18.380          H  
ATOM   4951 2HD  ARG A 312      57.282  85.765 -58.806  1.00 18.380          H  
ATOM   4952  HE  ARG A 312      57.167  82.886 -58.325  1.00 18.380          H  
ATOM   4953 1HH1 ARG A 312      58.839  86.055 -57.409  1.00 18.380          H  
ATOM   4954 2HH1 ARG A 312      59.400  85.349 -55.909  1.00 18.380          H  
ATOM   4955 1HH2 ARG A 312      57.977  82.179 -56.376  1.00 18.380          H  
ATOM   4956 2HH2 ARG A 312      58.922  83.201 -55.315  1.00 18.380          H  
ATOM   4957  N   ASP A 313      54.131  82.824 -61.754  1.00 10.730          N  
ATOM   4958  CA  ASP A 313      54.139  81.425 -62.103  1.00 10.770          C  
ATOM   4959  C   ASP A 313      52.812  81.010 -62.732  1.00 10.210          C  
ATOM   4960  O   ASP A 313      52.557  79.807 -62.913  1.00 10.190          O  
ATOM   4961  CB  ASP A 313      54.382  80.601 -60.825  1.00 15.060          C  
ATOM   4962  CG  ASP A 313      55.775  80.857 -60.161  1.00 15.060          C  
ATOM   4963  OD1 ASP A 313      56.777  80.805 -60.838  1.00 15.060          O  
ATOM   4964  OD2 ASP A 313      55.797  81.165 -58.973  1.00 15.060          O  
ATOM   4965  H   ASP A 313      53.583  83.083 -60.928  1.00 12.880          H  
ATOM   4966  HA  ASP A 313      54.942  81.244 -62.819  1.00 12.920          H  
ATOM   4967 1HB  ASP A 313      53.598  80.837 -60.100  1.00 18.070          H  
ATOM   4968 2HB  ASP A 313      54.300  79.539 -61.057  1.00 18.070          H  
ATOM   4969  N   CYS A 314      51.953  81.957 -63.095  1.00  9.850          N  
ATOM   4970  CA  CYS A 314      50.655  81.568 -63.641  1.00  9.470          C  
ATOM   4971  C   CYS A 314      50.701  81.018 -65.052  1.00  9.270          C  
ATOM   4972  O   CYS A 314      49.808  80.242 -65.444  1.00  8.890          O  
ATOM   4973  CB  CYS A 314      49.638  82.690 -63.539  1.00 13.410          C  
ATOM   4974  SG  CYS A 314      49.025  83.049 -61.850  1.00 13.410          S  
ATOM   4975  H   CYS A 314      52.149  82.957 -62.943  1.00 11.820          H  
ATOM   4976  HA  CYS A 314      50.318  80.747 -63.024  1.00 11.360          H  
ATOM   4977 1HB  CYS A 314      50.073  83.612 -63.934  1.00 16.090          H  
ATOM   4978 2HB  CYS A 314      48.784  82.456 -64.151  1.00 16.090          H  
ATOM   4979  N   ILE A 315      51.723  81.326 -65.831  1.00  9.630          N  
ATOM   4980  CA  ILE A 315      51.831  80.762 -67.169  1.00  9.580          C  
ATOM   4981  C   ILE A 315      51.915  79.243 -67.088  1.00  9.310          C  
ATOM   4982  O   ILE A 315      51.391  78.535 -67.945  1.00  9.010          O  
ATOM   4983  CB  ILE A 315      53.033  81.321 -67.961  1.00 13.430          C  
ATOM   4984  CG1 ILE A 315      52.785  82.810 -68.280  1.00 13.430          C  
ATOM   4985  CG2 ILE A 315      53.275  80.485 -69.257  1.00 13.430          C  
ATOM   4986  CD1 ILE A 315      54.006  83.565 -68.796  1.00 13.430          C  
ATOM   4987  H   ILE A 315      52.436  81.974 -65.497  1.00 11.560          H  
ATOM   4988  HA  ILE A 315      50.918  81.012 -67.721  1.00 11.500          H  
ATOM   4989  HB  ILE A 315      53.925  81.268 -67.336  1.00 16.120          H  
ATOM   4990 1HG1 ILE A 315      52.001  82.875 -69.036  1.00 16.120          H  
ATOM   4991 2HG1 ILE A 315      52.440  83.300 -67.386  1.00 16.120          H  
ATOM   4992 1HG2 ILE A 315      54.126  80.873 -69.800  1.00 16.120          H  
ATOM   4993 2HG2 ILE A 315      53.478  79.444 -69.014  1.00 16.120          H  
ATOM   4994 3HG2 ILE A 315      52.390  80.533 -69.896  1.00 16.120          H  
ATOM   4995 1HD1 ILE A 315      53.737  84.599 -68.999  1.00 16.120          H  
ATOM   4996 2HD1 ILE A 315      54.797  83.536 -68.043  1.00 16.120          H  
ATOM   4997 3HD1 ILE A 315      54.370  83.122 -69.714  1.00 16.120          H  
ATOM   4998  N   ALA A 316      52.702  78.739 -66.132  1.00  9.510          N  
ATOM   4999  CA  ALA A 316      52.847  77.301 -65.997  1.00  9.370          C  
ATOM   5000  C   ALA A 316      51.964  76.674 -64.907  1.00  8.580          C  
ATOM   5001  O   ALA A 316      51.252  75.702 -65.171  1.00  8.360          O  
ATOM   5002  CB  ALA A 316      54.295  76.967 -65.695  1.00 13.170          C  
ATOM   5003  H   ALA A 316      53.138  79.366 -65.471  1.00 11.410          H  
ATOM   5004  HA  ALA A 316      52.571  76.849 -66.948  1.00 11.240          H  
ATOM   5005 1HB  ALA A 316      54.412  75.884 -65.639  1.00 15.810          H  
ATOM   5006 2HB  ALA A 316      54.928  77.362 -66.487  1.00 15.810          H  
ATOM   5007 3HB  ALA A 316      54.581  77.410 -64.744  1.00 15.810          H  
ATOM   5008  N   LEU A 317      51.996  77.204 -63.681  1.00  8.240          N  
ATOM   5009  CA  LEU A 317      51.337  76.496 -62.593  1.00  7.670          C  
ATOM   5010  C   LEU A 317      49.967  76.991 -62.198  1.00  7.290          C  
ATOM   5011  O   LEU A 317      49.101  76.180 -61.884  1.00  7.020          O  
ATOM   5012  CB  LEU A 317      52.240  76.479 -61.353  1.00 10.970          C  
ATOM   5013  CG  LEU A 317      53.638  75.779 -61.511  1.00 10.970          C  
ATOM   5014  CD1 LEU A 317      54.395  75.894 -60.184  1.00 10.970          C  
ATOM   5015  CD2 LEU A 317      53.472  74.306 -61.931  1.00 10.970          C  
ATOM   5016  H   LEU A 317      52.495  78.067 -63.486  1.00  9.890          H  
ATOM   5017  HA  LEU A 317      51.204  75.475 -62.909  1.00  9.200          H  
ATOM   5018 1HB  LEU A 317      52.423  77.512 -61.055  1.00 13.160          H  
ATOM   5019 2HB  LEU A 317      51.705  75.980 -60.543  1.00 13.160          H  
ATOM   5020  HG  LEU A 317      54.221  76.300 -62.268  1.00 13.160          H  
ATOM   5021 1HD1 LEU A 317      55.376  75.431 -60.287  1.00 13.160          H  
ATOM   5022 2HD1 LEU A 317      54.517  76.947 -59.920  1.00 13.160          H  
ATOM   5023 3HD1 LEU A 317      53.837  75.387 -59.399  1.00 13.160          H  
ATOM   5024 1HD2 LEU A 317      54.455  73.845 -62.021  1.00 13.160          H  
ATOM   5025 2HD2 LEU A 317      52.897  73.780 -61.183  1.00 13.160          H  
ATOM   5026 3HD2 LEU A 317      52.968  74.227 -62.886  1.00 13.160          H  
ATOM   5027  N   CYS A 318      49.694  78.293 -62.261  1.00  7.460          N  
ATOM   5028  CA  CYS A 318      48.336  78.678 -61.829  1.00  7.370          C  
ATOM   5029  C   CYS A 318      47.392  77.972 -62.785  1.00  7.610          C  
ATOM   5030  O   CYS A 318      46.383  77.398 -62.365  1.00  7.590          O  
ATOM   5031  CB  CYS A 318      48.013  80.170 -61.940  1.00 10.350          C  
ATOM   5032  SG  CYS A 318      48.944  81.283 -60.825  1.00 10.350          S  
ATOM   5033  H   CYS A 318      50.434  78.943 -62.531  1.00  8.950          H  
ATOM   5034  HA  CYS A 318      48.156  78.330 -60.811  1.00  8.840          H  
ATOM   5035 1HB  CYS A 318      48.103  80.487 -62.963  1.00 12.420          H  
ATOM   5036 2HB  CYS A 318      46.968  80.303 -61.697  1.00 12.420          H  
ATOM   5037  N   ILE A 319      47.757  77.966 -64.079  1.00  7.960          N  
ATOM   5038  CA  ILE A 319      46.955  77.291 -65.082  1.00  8.260          C  
ATOM   5039  C   ILE A 319      47.012  75.765 -64.973  1.00  7.870          C  
ATOM   5040  O   ILE A 319      45.974  75.125 -65.152  1.00  7.830          O  
ATOM   5041  CB  ILE A 319      47.324  77.791 -66.487  1.00 11.440          C  
ATOM   5042  CG1 ILE A 319      46.283  77.320 -67.578  1.00 11.440          C  
ATOM   5043  CG2 ILE A 319      48.721  77.371 -66.868  1.00 11.440          C  
ATOM   5044  CD1 ILE A 319      44.860  77.885 -67.433  1.00 11.440          C  
ATOM   5045  H   ILE A 319      48.576  78.514 -64.361  1.00  9.550          H  
ATOM   5046  HA  ILE A 319      45.933  77.569 -64.903  1.00  9.910          H  
ATOM   5047  HB  ILE A 319      47.292  78.871 -66.459  1.00 13.730          H  
ATOM   5048 1HG1 ILE A 319      46.663  77.633 -68.548  1.00 13.730          H  
ATOM   5049 2HG1 ILE A 319      46.219  76.231 -67.568  1.00 13.730          H  
ATOM   5050 1HG2 ILE A 319      48.964  77.789 -67.842  1.00 13.730          H  
ATOM   5051 2HG2 ILE A 319      49.430  77.746 -66.138  1.00 13.730          H  
ATOM   5052 3HG2 ILE A 319      48.809  76.295 -66.927  1.00 13.730          H  
ATOM   5053 1HD1 ILE A 319      44.242  77.513 -68.255  1.00 13.730          H  
ATOM   5054 2HD1 ILE A 319      44.413  77.570 -66.495  1.00 13.730          H  
ATOM   5055 3HD1 ILE A 319      44.901  78.960 -67.478  1.00 13.730          H  
ATOM   5056  N   LEU A 320      48.161  75.141 -64.657  1.00  7.720          N  
ATOM   5057  CA  LEU A 320      48.167  73.688 -64.490  1.00  7.520          C  
ATOM   5058  C   LEU A 320      47.225  73.265 -63.383  1.00  6.960          C  
ATOM   5059  O   LEU A 320      46.448  72.316 -63.538  1.00  6.990          O  
ATOM   5060  CB  LEU A 320      49.561  73.178 -64.100  1.00 10.610          C  
ATOM   5061  CG  LEU A 320      49.720  71.649 -63.747  1.00 10.610          C  
ATOM   5062  CD1 LEU A 320      49.382  70.763 -64.951  1.00 10.610          C  
ATOM   5063  CD2 LEU A 320      51.154  71.423 -63.247  1.00 10.610          C  
ATOM   5064  H   LEU A 320      49.056  75.635 -64.570  1.00  9.260          H  
ATOM   5065  HA  LEU A 320      47.837  73.238 -65.424  1.00  9.020          H  
ATOM   5066 1HB  LEU A 320      50.248  73.409 -64.905  1.00 12.730          H  
ATOM   5067 2HB  LEU A 320      49.868  73.724 -63.220  1.00 12.730          H  
ATOM   5068  HG  LEU A 320      49.026  71.387 -62.942  1.00 12.730          H  
ATOM   5069 1HD1 LEU A 320      49.498  69.715 -64.669  1.00 12.730          H  
ATOM   5070 2HD1 LEU A 320      48.353  70.933 -65.263  1.00 12.730          H  
ATOM   5071 3HD1 LEU A 320      50.054  70.993 -65.776  1.00 12.730          H  
ATOM   5072 1HD2 LEU A 320      51.280  70.376 -62.966  1.00 12.730          H  
ATOM   5073 2HD2 LEU A 320      51.864  71.675 -64.032  1.00 12.730          H  
ATOM   5074 3HD2 LEU A 320      51.329  72.056 -62.377  1.00 12.730          H  
ATOM   5075  N   ASN A 321      47.355  73.943 -62.247  1.00  6.570          N  
ATOM   5076  CA  ASN A 321      46.635  73.600 -61.045  1.00  6.220          C  
ATOM   5077  C   ASN A 321      45.161  73.936 -61.199  1.00  6.180          C  
ATOM   5078  O   ASN A 321      44.292  73.174 -60.767  1.00  6.130          O  
ATOM   5079  CB  ASN A 321      47.230  74.377 -59.910  1.00  8.850          C  
ATOM   5080  CG  ASN A 321      48.627  74.002 -59.642  1.00  8.850          C  
ATOM   5081  OD1 ASN A 321      49.129  72.944 -60.053  1.00  8.850          O  
ATOM   5082  ND2 ASN A 321      49.308  74.882 -58.959  1.00  8.850          N  
ATOM   5083  H   ASN A 321      48.011  74.724 -62.206  1.00  7.880          H  
ATOM   5084  HA  ASN A 321      46.728  72.528 -60.865  1.00  7.460          H  
ATOM   5085 1HB  ASN A 321      47.169  75.453 -60.106  1.00 10.620          H  
ATOM   5086 2HB  ASN A 321      46.668  74.171 -59.024  1.00 10.620          H  
ATOM   5087 1HD2 ASN A 321      50.262  74.723 -58.745  1.00 10.620          H  
ATOM   5088 2HD2 ASN A 321      48.869  75.730 -58.629  1.00 10.620          H  
ATOM   5089  N   SER A 322      44.860  75.065 -61.838  1.00  6.400          N  
ATOM   5090  CA  SER A 322      43.484  75.437 -62.043  1.00  6.550          C  
ATOM   5091  C   SER A 322      42.847  74.498 -63.040  1.00  6.660          C  
ATOM   5092  O   SER A 322      41.715  74.068 -62.861  1.00  6.730          O  
ATOM   5093  CB  SER A 322      43.380  76.853 -62.521  1.00  9.110          C  
ATOM   5094  OG  SER A 322      43.826  77.721 -61.528  1.00  9.110          O  
ATOM   5095  H   SER A 322      45.583  75.708 -62.159  1.00  7.680          H  
ATOM   5096  HA  SER A 322      42.961  75.360 -61.093  1.00  7.860          H  
ATOM   5097 1HB  SER A 322      43.965  76.979 -63.432  1.00 10.930          H  
ATOM   5098 2HB  SER A 322      42.350  77.074 -62.757  1.00 10.930          H  
ATOM   5099  HG  SER A 322      44.805  77.640 -61.547  1.00 10.930          H  
ATOM   5100  N   SER A 323      43.566  74.106 -64.087  1.00  6.750          N  
ATOM   5101  CA  SER A 323      42.963  73.232 -65.075  1.00  6.880          C  
ATOM   5102  C   SER A 323      42.503  71.920 -64.459  1.00  6.520          C  
ATOM   5103  O   SER A 323      41.367  71.489 -64.714  1.00  6.560          O  
ATOM   5104  CB  SER A 323      43.954  72.950 -66.190  1.00  9.580          C  
ATOM   5105  OG  SER A 323      44.246  74.119 -66.930  1.00  9.580          O  
ATOM   5106  H   SER A 323      44.510  74.450 -64.249  1.00  8.100          H  
ATOM   5107  HA  SER A 323      42.096  73.733 -65.496  1.00  8.260          H  
ATOM   5108 1HB  SER A 323      44.878  72.549 -65.765  1.00 11.500          H  
ATOM   5109 2HB  SER A 323      43.544  72.184 -66.845  1.00 11.500          H  
ATOM   5110  HG  SER A 323      44.956  74.577 -66.433  1.00 11.500          H  
ATOM   5111  N   THR A 324      43.330  71.322 -63.582  1.00  6.290          N  
ATOM   5112  CA  THR A 324      42.931  70.070 -62.964  1.00  6.070          C  
ATOM   5113  C   THR A 324      41.838  70.319 -61.920  1.00  6.020          C  
ATOM   5114  O   THR A 324      40.946  69.481 -61.739  1.00  5.840          O  
ATOM   5115  CB  THR A 324      44.127  69.364 -62.325  1.00  8.590          C  
ATOM   5116  OG1 THR A 324      44.669  70.199 -61.295  1.00  8.590          O  
ATOM   5117  CG2 THR A 324      45.209  69.099 -63.383  1.00  8.590          C  
ATOM   5118  H   THR A 324      44.263  71.707 -63.395  1.00  7.550          H  
ATOM   5119  HA  THR A 324      42.523  69.417 -63.734  1.00  7.280          H  
ATOM   5120  HB  THR A 324      43.800  68.432 -61.912  1.00 10.300          H  
ATOM   5121  HG1 THR A 324      45.254  69.673 -60.704  1.00 10.300          H  
ATOM   5122 1HG2 THR A 324      46.053  68.594 -62.914  1.00 10.300          H  
ATOM   5123 2HG2 THR A 324      44.795  68.481 -64.168  1.00 10.300          H  
ATOM   5124 3HG2 THR A 324      45.546  70.033 -63.811  1.00 10.300          H  
ATOM   5125  N   SER A 325      41.865  71.495 -61.269  1.00  6.270          N  
ATOM   5126  CA  SER A 325      40.843  71.873 -60.298  1.00  6.390          C  
ATOM   5127  C   SER A 325      39.476  71.944 -60.960  1.00  6.420          C  
ATOM   5128  O   SER A 325      38.494  71.326 -60.509  1.00  6.300          O  
ATOM   5129  CB  SER A 325      41.123  73.258 -59.728  1.00  8.900          C  
ATOM   5130  OG  SER A 325      40.116  73.610 -58.850  1.00  8.900          O  
ATOM   5131  H   SER A 325      42.674  72.112 -61.397  1.00  7.520          H  
ATOM   5132  HA  SER A 325      40.832  71.124 -59.510  1.00  7.670          H  
ATOM   5133 1HB  SER A 325      42.088  73.269 -59.219  1.00 10.680          H  
ATOM   5134 2HB  SER A 325      41.159  73.976 -60.517  1.00 10.680          H  
ATOM   5135  HG  SER A 325      40.078  74.591 -58.754  1.00 10.680          H  
ATOM   5136  N   PHE A 326      39.430  72.665 -62.088  1.00  6.650          N  
ATOM   5137  CA  PHE A 326      38.216  72.849 -62.844  1.00  6.770          C  
ATOM   5138  C   PHE A 326      37.669  71.539 -63.289  1.00  6.320          C  
ATOM   5139  O   PHE A 326      36.495  71.263 -63.059  1.00  6.240          O  
ATOM   5140  CB  PHE A 326      38.452  73.673 -64.112  1.00  9.430          C  
ATOM   5141  CG  PHE A 326      38.506  75.139 -63.949  1.00  9.430          C  
ATOM   5142  CD1 PHE A 326      39.667  75.834 -64.194  1.00  9.430          C  
ATOM   5143  CD2 PHE A 326      37.381  75.840 -63.577  1.00  9.430          C  
ATOM   5144  CE1 PHE A 326      39.715  77.199 -64.075  1.00  9.430          C  
ATOM   5145  CE2 PHE A 326      37.418  77.196 -63.451  1.00  9.430          C  
ATOM   5146  CZ  PHE A 326      38.600  77.881 -63.704  1.00  9.430          C  
ATOM   5147  H   PHE A 326      40.280  73.129 -62.394  1.00  7.980          H  
ATOM   5148  HA  PHE A 326      37.482  73.344 -62.209  1.00  8.120          H  
ATOM   5149 1HB  PHE A 326      39.402  73.360 -64.551  1.00 11.320          H  
ATOM   5150 2HB  PHE A 326      37.697  73.441 -64.835  1.00 11.320          H  
ATOM   5151  HD1 PHE A 326      40.551  75.293 -64.506  1.00 11.320          H  
ATOM   5152  HD2 PHE A 326      36.453  75.302 -63.384  1.00 11.320          H  
ATOM   5153  HE1 PHE A 326      40.638  77.740 -64.284  1.00 11.320          H  
ATOM   5154  HE2 PHE A 326      36.519  77.733 -63.156  1.00 11.320          H  
ATOM   5155  HZ  PHE A 326      38.645  78.959 -63.613  1.00 11.320          H  
ATOM   5156  N   MET A 327      38.517  70.687 -63.863  1.00  6.100          N  
ATOM   5157  CA  MET A 327      37.990  69.432 -64.335  1.00  5.770          C  
ATOM   5158  C   MET A 327      37.550  68.495 -63.221  1.00  5.430          C  
ATOM   5159  O   MET A 327      36.569  67.783 -63.394  1.00  5.190          O  
ATOM   5160  CB  MET A 327      38.965  68.761 -65.286  1.00  8.210          C  
ATOM   5161  CG  MET A 327      39.115  69.482 -66.637  1.00  8.210          C  
ATOM   5162  SD  MET A 327      37.498  69.832 -67.469  1.00  8.210          S  
ATOM   5163  CE  MET A 327      36.774  68.219 -67.745  1.00  8.210          C  
ATOM   5164  H   MET A 327      39.494  70.950 -64.025  1.00  7.320          H  
ATOM   5165  HA  MET A 327      37.098  69.656 -64.904  1.00  6.920          H  
ATOM   5166 1HB  MET A 327      39.958  68.752 -64.822  1.00  9.850          H  
ATOM   5167 2HB  MET A 327      38.684  67.748 -65.454  1.00  9.850          H  
ATOM   5168 1HG  MET A 327      39.639  70.429 -66.478  1.00  9.850          H  
ATOM   5169 2HG  MET A 327      39.725  68.869 -67.302  1.00  9.850          H  
ATOM   5170 1HE  MET A 327      35.809  68.338 -68.236  1.00  9.850          H  
ATOM   5171 2HE  MET A 327      37.434  67.637 -68.380  1.00  9.850          H  
ATOM   5172 3HE  MET A 327      36.631  67.706 -66.792  1.00  9.850          H  
ATOM   5173  N   ALA A 328      38.201  68.487 -62.055  1.00  5.560          N  
ATOM   5174  CA  ALA A 328      37.699  67.603 -61.003  1.00  5.490          C  
ATOM   5175  C   ALA A 328      36.272  68.014 -60.599  1.00  5.630          C  
ATOM   5176  O   ALA A 328      35.370  67.169 -60.464  1.00  5.510          O  
ATOM   5177  CB  ALA A 328      38.622  67.658 -59.794  1.00  7.710          C  
ATOM   5178  H   ALA A 328      39.067  69.020 -61.919  1.00  6.670          H  
ATOM   5179  HA  ALA A 328      37.671  66.586 -61.390  1.00  6.590          H  
ATOM   5180 1HB  ALA A 328      38.248  66.991 -59.022  1.00  9.260          H  
ATOM   5181 2HB  ALA A 328      39.632  67.348 -60.093  1.00  9.260          H  
ATOM   5182 3HB  ALA A 328      38.660  68.680 -59.407  1.00  9.260          H  
ATOM   5183  N   GLY A 329      36.070  69.331 -60.428  1.00  5.980          N  
ATOM   5184  CA  GLY A 329      34.779  69.897 -60.049  1.00  6.270          C  
ATOM   5185  C   GLY A 329      33.726  69.674 -61.125  1.00  6.030          C  
ATOM   5186  O   GLY A 329      32.652  69.108 -60.881  1.00  6.190          O  
ATOM   5187  H   GLY A 329      36.866  69.972 -60.552  1.00  7.180          H  
ATOM   5188 1HA  GLY A 329      34.451  69.450 -59.112  1.00  7.520          H  
ATOM   5189 2HA  GLY A 329      34.902  70.966 -59.878  1.00  7.520          H  
ATOM   5190  N   PHE A 330      34.066  70.102 -62.339  1.00  5.790          N  
ATOM   5191  CA  PHE A 330      33.191  69.994 -63.478  1.00  5.710          C  
ATOM   5192  C   PHE A 330      32.857  68.569 -63.772  1.00  5.260          C  
ATOM   5193  O   PHE A 330      31.721  68.270 -64.098  1.00  5.290          O  
ATOM   5194  CB  PHE A 330      33.828  70.543 -64.744  1.00  8.030          C  
ATOM   5195  CG  PHE A 330      33.972  72.022 -64.868  1.00  8.030          C  
ATOM   5196  CD1 PHE A 330      34.980  72.496 -65.657  1.00  8.030          C  
ATOM   5197  CD2 PHE A 330      33.121  72.949 -64.254  1.00  8.030          C  
ATOM   5198  CE1 PHE A 330      35.151  73.815 -65.855  1.00  8.030          C  
ATOM   5199  CE2 PHE A 330      33.306  74.297 -64.455  1.00  8.030          C  
ATOM   5200  CZ  PHE A 330      34.331  74.727 -65.268  1.00  8.030          C  
ATOM   5201  H   PHE A 330      34.970  70.550 -62.465  1.00  6.950          H  
ATOM   5202  HA  PHE A 330      32.270  70.514 -63.259  1.00  6.850          H  
ATOM   5203 1HB  PHE A 330      34.814  70.105 -64.852  1.00  9.630          H  
ATOM   5204 2HB  PHE A 330      33.243  70.202 -65.594  1.00  9.630          H  
ATOM   5205  HD1 PHE A 330      35.646  71.797 -66.158  1.00  9.630          H  
ATOM   5206  HD2 PHE A 330      32.306  72.628 -63.629  1.00  9.630          H  
ATOM   5207  HE1 PHE A 330      35.939  74.123 -66.503  1.00  9.630          H  
ATOM   5208  HE2 PHE A 330      32.635  75.022 -63.987  1.00  9.630          H  
ATOM   5209  HZ  PHE A 330      34.482  75.788 -65.453  1.00  9.630          H  
ATOM   5210  N   ALA A 331      33.813  67.652 -63.672  1.00  4.960          N  
ATOM   5211  CA  ALA A 331      33.480  66.291 -64.006  1.00  4.680          C  
ATOM   5212  C   ALA A 331      32.354  65.773 -63.147  1.00  4.710          C  
ATOM   5213  O   ALA A 331      31.415  65.201 -63.686  1.00  4.730          O  
ATOM   5214  CB  ALA A 331      34.685  65.407 -63.847  1.00  6.660          C  
ATOM   5215  H   ALA A 331      34.768  67.883 -63.411  1.00  5.950          H  
ATOM   5216  HA  ALA A 331      33.155  66.268 -65.047  1.00  5.620          H  
ATOM   5217 1HB  ALA A 331      34.443  64.385 -64.128  1.00  8.000          H  
ATOM   5218 2HB  ALA A 331      35.455  65.797 -64.484  1.00  8.000          H  
ATOM   5219 3HB  ALA A 331      35.014  65.439 -62.812  1.00  8.000          H  
ATOM   5220  N   ILE A 332      32.334  66.023 -61.835  1.00  4.900          N  
ATOM   5221  CA  ILE A 332      31.166  65.448 -61.178  1.00  5.130          C  
ATOM   5222  C   ILE A 332      29.887  66.214 -61.537  1.00  5.380          C  
ATOM   5223  O   ILE A 332      28.798  65.628 -61.600  1.00  5.500          O  
ATOM   5224  CB  ILE A 332      31.313  65.244 -59.654  1.00  7.090          C  
ATOM   5225  CG1 ILE A 332      31.464  66.592 -58.890  1.00  7.090          C  
ATOM   5226  CG2 ILE A 332      32.481  64.272 -59.420  1.00  7.090          C  
ATOM   5227  CD1 ILE A 332      31.381  66.440 -57.376  1.00  7.090          C  
ATOM   5228  H   ILE A 332      33.111  66.507 -61.359  1.00  5.880          H  
ATOM   5229  HA  ILE A 332      31.062  64.449 -61.576  1.00  6.160          H  
ATOM   5230  HB  ILE A 332      30.404  64.785 -59.274  1.00  8.510          H  
ATOM   5231 1HG1 ILE A 332      32.418  67.054 -59.152  1.00  8.510          H  
ATOM   5232 2HG1 ILE A 332      30.667  67.265 -59.190  1.00  8.510          H  
ATOM   5233 1HG2 ILE A 332      32.596  64.050 -58.368  1.00  8.510          H  
ATOM   5234 2HG2 ILE A 332      32.283  63.344 -59.961  1.00  8.510          H  
ATOM   5235 3HG2 ILE A 332      33.394  64.725 -59.799  1.00  8.510          H  
ATOM   5236 1HD1 ILE A 332      31.474  67.408 -56.912  1.00  8.510          H  
ATOM   5237 2HD1 ILE A 332      30.418  66.004 -57.111  1.00  8.510          H  
ATOM   5238 3HD1 ILE A 332      32.176  65.803 -57.016  1.00  8.510          H  
ATOM   5239  N   PHE A 333      30.006  67.517 -61.792  1.00  5.550          N  
ATOM   5240  CA  PHE A 333      28.825  68.292 -62.135  1.00  5.850          C  
ATOM   5241  C   PHE A 333      28.228  67.901 -63.494  1.00  5.410          C  
ATOM   5242  O   PHE A 333      27.006  67.733 -63.608  1.00  5.310          O  
ATOM   5243  CB  PHE A 333      29.176  69.771 -62.223  1.00  8.070          C  
ATOM   5244  CG  PHE A 333      29.577  70.478 -60.963  1.00  8.070          C  
ATOM   5245  CD1 PHE A 333      30.402  71.596 -61.061  1.00  8.070          C  
ATOM   5246  CD2 PHE A 333      29.171  70.080 -59.708  1.00  8.070          C  
ATOM   5247  CE1 PHE A 333      30.795  72.291 -59.960  1.00  8.070          C  
ATOM   5248  CE2 PHE A 333      29.568  70.777 -58.606  1.00  8.070          C  
ATOM   5249  CZ  PHE A 333      30.374  71.885 -58.732  1.00  8.070          C  
ATOM   5250  H   PHE A 333      30.921  67.977 -61.680  1.00  6.660          H  
ATOM   5251  HA  PHE A 333      28.077  68.108 -61.381  1.00  7.020          H  
ATOM   5252 1HB  PHE A 333      29.988  69.867 -62.916  1.00  9.680          H  
ATOM   5253 2HB  PHE A 333      28.335  70.303 -62.639  1.00  9.680          H  
ATOM   5254  HD1 PHE A 333      30.737  71.922 -62.034  1.00  9.680          H  
ATOM   5255  HD2 PHE A 333      28.535  69.217 -59.577  1.00  9.680          H  
ATOM   5256  HE1 PHE A 333      31.433  73.167 -60.062  1.00  9.680          H  
ATOM   5257  HE2 PHE A 333      29.237  70.470 -57.619  1.00  9.680          H  
ATOM   5258  HZ  PHE A 333      30.667  72.438 -57.844  1.00  9.680          H  
ATOM   5259  N   SER A 334      29.074  67.747 -64.520  1.00  5.230          N  
ATOM   5260  CA  SER A 334      28.588  67.441 -65.852  1.00  4.900          C  
ATOM   5261  C   SER A 334      28.148  65.988 -65.922  1.00  4.450          C  
ATOM   5262  O   SER A 334      27.201  65.660 -66.630  1.00  4.300          O  
ATOM   5263  CB  SER A 334      29.652  67.689 -66.893  1.00  6.990          C  
ATOM   5264  OG  SER A 334      30.619  66.698 -66.841  1.00  6.990          O  
ATOM   5265  H   SER A 334      30.068  67.866 -64.375  1.00  6.280          H  
ATOM   5266  HA  SER A 334      27.729  68.065 -66.064  1.00  5.880          H  
ATOM   5267 1HB  SER A 334      29.227  67.746 -67.876  1.00  8.390          H  
ATOM   5268 2HB  SER A 334      30.123  68.650 -66.698  1.00  8.390          H  
ATOM   5269  HG  SER A 334      30.968  66.624 -67.757  1.00  8.390          H  
ATOM   5270  N   ILE A 335      28.735  65.111 -65.102  1.00  4.400          N  
ATOM   5271  CA  ILE A 335      28.254  63.740 -65.080  1.00  4.230          C  
ATOM   5272  C   ILE A 335      26.826  63.775 -64.559  1.00  4.700          C  
ATOM   5273  O   ILE A 335      25.946  63.151 -65.148  1.00  4.840          O  
ATOM   5274  CB  ILE A 335      29.152  62.821 -64.254  1.00  5.990          C  
ATOM   5275  CG1 ILE A 335      30.514  62.637 -64.978  1.00  5.990          C  
ATOM   5276  CG2 ILE A 335      28.446  61.473 -64.003  1.00  5.990          C  
ATOM   5277  CD1 ILE A 335      31.611  62.024 -64.111  1.00  5.990          C  
ATOM   5278  H   ILE A 335      29.555  65.380 -64.553  1.00  5.280          H  
ATOM   5279  HA  ILE A 335      28.241  63.356 -66.097  1.00  5.080          H  
ATOM   5280  HB  ILE A 335      29.371  63.315 -63.343  1.00  7.190          H  
ATOM   5281 1HG1 ILE A 335      30.374  61.989 -65.842  1.00  7.190          H  
ATOM   5282 2HG1 ILE A 335      30.849  63.601 -65.334  1.00  7.190          H  
ATOM   5283 1HG2 ILE A 335      29.090  60.853 -63.413  1.00  7.190          H  
ATOM   5284 2HG2 ILE A 335      27.513  61.622 -63.463  1.00  7.190          H  
ATOM   5285 3HG2 ILE A 335      28.237  60.986 -64.951  1.00  7.190          H  
ATOM   5286 1HD1 ILE A 335      32.516  61.949 -64.693  1.00  7.190          H  
ATOM   5287 2HD1 ILE A 335      31.798  62.658 -63.247  1.00  7.190          H  
ATOM   5288 3HD1 ILE A 335      31.327  61.038 -63.771  1.00  7.190          H  
ATOM   5289  N   LEU A 336      26.558  64.531 -63.474  1.00  5.070          N  
ATOM   5290  CA  LEU A 336      25.176  64.663 -63.019  1.00  5.700          C  
ATOM   5291  C   LEU A 336      24.320  65.255 -64.135  1.00  6.000          C  
ATOM   5292  O   LEU A 336      23.161  64.859 -64.338  1.00  6.430          O  
ATOM   5293  CB  LEU A 336      25.046  65.434 -61.701  1.00  7.730          C  
ATOM   5294  CG  LEU A 336      23.561  65.712 -61.221  1.00  7.730          C  
ATOM   5295  CD1 LEU A 336      22.789  64.456 -61.186  1.00  7.730          C  
ATOM   5296  CD2 LEU A 336      23.590  66.235 -59.785  1.00  7.730          C  
ATOM   5297  H   LEU A 336      27.314  65.007 -62.972  1.00  6.080          H  
ATOM   5298  HA  LEU A 336      24.824  63.675 -62.808  1.00  6.840          H  
ATOM   5299 1HB  LEU A 336      25.548  64.862 -60.926  1.00  9.270          H  
ATOM   5300 2HB  LEU A 336      25.565  66.384 -61.810  1.00  9.270          H  
ATOM   5301  HG  LEU A 336      23.071  66.433 -61.888  1.00  9.270          H  
ATOM   5302 1HD1 LEU A 336      21.790  64.653 -60.837  1.00  9.270          H  
ATOM   5303 2HD1 LEU A 336      22.706  64.007 -62.145  1.00  9.270          H  
ATOM   5304 3HD1 LEU A 336      23.290  63.801 -60.540  1.00  9.270          H  
ATOM   5305 1HD2 LEU A 336      22.586  66.405 -59.436  1.00  9.270          H  
ATOM   5306 2HD2 LEU A 336      24.054  65.490 -59.164  1.00  9.270          H  
ATOM   5307 3HD2 LEU A 336      24.133  67.138 -59.721  1.00  9.270          H  
ATOM   5308  N   GLY A 337      24.921  66.148 -64.910  1.00  5.870          N  
ATOM   5309  CA  GLY A 337      24.311  66.785 -66.058  1.00  6.230          C  
ATOM   5310  C   GLY A 337      23.756  65.787 -67.068  1.00  5.990          C  
ATOM   5311  O   GLY A 337      22.900  66.137 -67.881  1.00  6.180          O  
ATOM   5312  H   GLY A 337      25.852  66.461 -64.629  1.00  7.040          H  
ATOM   5313 1HA  GLY A 337      23.539  67.476 -65.733  1.00  7.480          H  
ATOM   5314 2HA  GLY A 337      25.081  67.358 -66.561  1.00  7.480          H  
ATOM   5315  N   PHE A 338      24.241  64.544 -67.076  1.00  5.640          N  
ATOM   5316  CA  PHE A 338      23.711  63.570 -67.999  1.00  5.540          C  
ATOM   5317  C   PHE A 338      22.231  63.404 -67.672  1.00  5.860          C  
ATOM   5318  O   PHE A 338      21.372  63.369 -68.562  1.00  6.060          O  
ATOM   5319  CB  PHE A 338      24.426  62.225 -67.864  1.00  7.800          C  
ATOM   5320  CG  PHE A 338      23.942  61.214 -68.851  1.00  7.800          C  
ATOM   5321  CD1 PHE A 338      24.455  61.209 -70.146  1.00  7.800          C  
ATOM   5322  CD2 PHE A 338      22.957  60.291 -68.520  1.00  7.800          C  
ATOM   5323  CE1 PHE A 338      24.010  60.306 -71.074  1.00  7.800          C  
ATOM   5324  CE2 PHE A 338      22.509  59.393 -69.460  1.00  7.800          C  
ATOM   5325  CZ  PHE A 338      23.034  59.397 -70.729  1.00  7.800          C  
ATOM   5326  H   PHE A 338      24.935  64.236 -66.391  1.00  6.770          H  
ATOM   5327  HA  PHE A 338      23.810  63.941 -69.017  1.00  6.650          H  
ATOM   5328 1HB  PHE A 338      25.497  62.362 -67.993  1.00  9.360          H  
ATOM   5329 2HB  PHE A 338      24.278  61.830 -66.859  1.00  9.360          H  
ATOM   5330  HD1 PHE A 338      25.219  61.929 -70.421  1.00  9.360          H  
ATOM   5331  HD2 PHE A 338      22.532  60.289 -67.515  1.00  9.360          H  
ATOM   5332  HE1 PHE A 338      24.420  60.313 -72.084  1.00  9.360          H  
ATOM   5333  HE2 PHE A 338      21.735  58.686 -69.208  1.00  9.360          H  
ATOM   5334  HZ  PHE A 338      22.671  58.680 -71.463  1.00  9.360          H  
ATOM   5335  N   MET A 339      21.949  63.235 -66.372  1.00  6.070          N  
ATOM   5336  CA  MET A 339      20.603  63.010 -65.896  1.00  6.590          C  
ATOM   5337  C   MET A 339      19.798  64.287 -65.943  1.00  7.070          C  
ATOM   5338  O   MET A 339      18.613  64.261 -66.289  1.00  7.500          O  
ATOM   5339  CB  MET A 339      20.616  62.476 -64.465  1.00  9.020          C  
ATOM   5340  CG  MET A 339      19.236  62.125 -63.903  1.00  9.020          C  
ATOM   5341  SD  MET A 339      18.398  60.808 -64.808  1.00  9.020          S  
ATOM   5342  CE  MET A 339      19.101  59.374 -64.017  1.00  9.020          C  
ATOM   5343  H   MET A 339      22.694  63.347 -65.685  1.00  7.280          H  
ATOM   5344  HA  MET A 339      20.122  62.284 -66.551  1.00  7.910          H  
ATOM   5345 1HB  MET A 339      21.230  61.597 -64.422  1.00 10.820          H  
ATOM   5346 2HB  MET A 339      21.068  63.219 -63.807  1.00 10.820          H  
ATOM   5347 1HG  MET A 339      19.350  61.811 -62.865  1.00 10.820          H  
ATOM   5348 2HG  MET A 339      18.604  63.009 -63.917  1.00 10.820          H  
ATOM   5349 1HE  MET A 339      18.686  58.472 -64.461  1.00 10.820          H  
ATOM   5350 2HE  MET A 339      20.182  59.374 -64.125  1.00 10.820          H  
ATOM   5351 3HE  MET A 339      18.845  59.396 -62.980  1.00 10.820          H  
ATOM   5352  N   SER A 340      20.411  65.416 -65.559  1.00  7.090          N  
ATOM   5353  CA  SER A 340      19.590  66.611 -65.550  1.00  7.610          C  
ATOM   5354  C   SER A 340      19.194  66.960 -66.984  1.00  7.510          C  
ATOM   5355  O   SER A 340      18.078  67.433 -67.194  1.00  7.930          O  
ATOM   5356  CB  SER A 340      20.276  67.793 -64.882  1.00 10.450          C  
ATOM   5357  OG  SER A 340      21.255  68.361 -65.679  1.00 10.450          O  
ATOM   5358  H   SER A 340      21.391  65.412 -65.261  1.00  8.510          H  
ATOM   5359  HA  SER A 340      18.682  66.402 -64.986  1.00  9.130          H  
ATOM   5360 1HB  SER A 340      19.542  68.542 -64.629  1.00 12.540          H  
ATOM   5361 2HB  SER A 340      20.725  67.451 -63.953  1.00 12.540          H  
ATOM   5362  HG  SER A 340      20.759  69.046 -66.205  1.00 12.540          H  
ATOM   5363  N   GLN A 341      20.040  66.630 -67.986  1.00  7.050          N  
ATOM   5364  CA  GLN A 341      19.681  66.890 -69.375  1.00  7.070          C  
ATOM   5365  C   GLN A 341      18.499  66.029 -69.797  1.00  7.430          C  
ATOM   5366  O   GLN A 341      17.554  66.537 -70.403  1.00  7.690          O  
ATOM   5367  CB  GLN A 341      20.854  66.627 -70.331  1.00  9.890          C  
ATOM   5368  CG  GLN A 341      20.551  66.958 -71.819  1.00  9.890          C  
ATOM   5369  CD  GLN A 341      20.286  68.439 -72.092  1.00  9.890          C  
ATOM   5370  OE1 GLN A 341      21.175  69.278 -71.901  1.00  9.890          O  
ATOM   5371  NE2 GLN A 341      19.069  68.761 -72.528  1.00  9.890          N  
ATOM   5372  H   GLN A 341      20.978  66.280 -67.772  1.00  8.460          H  
ATOM   5373  HA  GLN A 341      19.396  67.936 -69.460  1.00  8.480          H  
ATOM   5374 1HB  GLN A 341      21.715  67.214 -70.014  1.00 11.870          H  
ATOM   5375 2HB  GLN A 341      21.140  65.573 -70.267  1.00 11.870          H  
ATOM   5376 1HG  GLN A 341      21.412  66.663 -72.413  1.00 11.870          H  
ATOM   5377 2HG  GLN A 341      19.678  66.389 -72.140  1.00 11.870          H  
ATOM   5378 1HE2 GLN A 341      18.838  69.717 -72.724  1.00 11.870          H  
ATOM   5379 2HE2 GLN A 341      18.375  68.042 -72.653  1.00 11.870          H  
ATOM   5380  N   GLU A 342      18.470  64.754 -69.374  1.00  7.520          N  
ATOM   5381  CA  GLU A 342      17.354  63.863 -69.723  1.00  8.000          C  
ATOM   5382  C   GLU A 342      16.044  64.418 -69.164  1.00  8.600          C  
ATOM   5383  O   GLU A 342      14.985  64.322 -69.789  1.00  9.120          O  
ATOM   5384  CB  GLU A 342      17.587  62.445 -69.169  1.00 11.010          C  
ATOM   5385  CG  GLU A 342      18.694  61.645 -69.863  1.00 11.010          C  
ATOM   5386  CD  GLU A 342      18.347  61.260 -71.275  1.00 11.010          C  
ATOM   5387  OE1 GLU A 342      17.342  60.621 -71.467  1.00 11.010          O  
ATOM   5388  OE2 GLU A 342      19.071  61.635 -72.161  1.00 11.010          O  
ATOM   5389  H   GLU A 342      19.293  64.365 -68.899  1.00  9.020          H  
ATOM   5390  HA  GLU A 342      17.276  63.808 -70.808  1.00  9.600          H  
ATOM   5391 1HB  GLU A 342      17.848  62.511 -68.110  1.00 13.210          H  
ATOM   5392 2HB  GLU A 342      16.663  61.874 -69.238  1.00 13.210          H  
ATOM   5393 1HG  GLU A 342      19.593  62.248 -69.887  1.00 13.210          H  
ATOM   5394 2HG  GLU A 342      18.910  60.749 -69.280  1.00 13.210          H  
ATOM   5395  N   GLN A 343      16.144  65.060 -68.005  1.00  8.610          N  
ATOM   5396  CA  GLN A 343      15.018  65.673 -67.311  1.00  9.270          C  
ATOM   5397  C   GLN A 343      14.670  67.085 -67.830  1.00  9.610          C  
ATOM   5398  O   GLN A 343      13.709  67.694 -67.352  1.00 10.250          O  
ATOM   5399  CB  GLN A 343      15.348  65.781 -65.825  1.00 12.710          C  
ATOM   5400  CG  GLN A 343      15.523  64.455 -65.111  1.00 12.710          C  
ATOM   5401  CD  GLN A 343      16.042  64.658 -63.713  1.00 12.710          C  
ATOM   5402  OE1 GLN A 343      16.464  65.771 -63.378  1.00 12.710          O  
ATOM   5403  NE2 GLN A 343      16.021  63.612 -62.900  1.00 12.710          N  
ATOM   5404  H   GLN A 343      17.061  65.043 -67.536  1.00 10.330          H  
ATOM   5405  HA  GLN A 343      14.146  65.035 -67.448  1.00 11.120          H  
ATOM   5406 1HB  GLN A 343      16.265  66.351 -65.710  1.00 15.260          H  
ATOM   5407 2HB  GLN A 343      14.559  66.333 -65.319  1.00 15.260          H  
ATOM   5408 1HG  GLN A 343      14.561  63.953 -65.055  1.00 15.260          H  
ATOM   5409 2HG  GLN A 343      16.233  63.838 -65.655  1.00 15.260          H  
ATOM   5410 1HE2 GLN A 343      16.357  63.699 -61.962  1.00 15.260          H  
ATOM   5411 2HE2 GLN A 343      15.672  62.732 -63.225  1.00 15.260          H  
ATOM   5412  N   GLY A 344      15.456  67.621 -68.777  1.00  9.240          N  
ATOM   5413  CA  GLY A 344      15.251  68.964 -69.316  1.00  9.600          C  
ATOM   5414  C   GLY A 344      15.719  70.101 -68.397  1.00  9.870          C  
ATOM   5415  O   GLY A 344      15.190  71.214 -68.476  1.00 10.320          O  
ATOM   5416  H   GLY A 344      16.217  67.070 -69.170  1.00 11.090          H  
ATOM   5417 1HA  GLY A 344      15.780  69.034 -70.266  1.00 11.520          H  
ATOM   5418 2HA  GLY A 344      14.194  69.094 -69.539  1.00 11.520          H  
ATOM   5419  N   VAL A 345      16.686  69.833 -67.513  1.00  9.650          N  
ATOM   5420  CA  VAL A 345      17.158  70.825 -66.560  1.00  9.960          C  
ATOM   5421  C   VAL A 345      18.693  71.065 -66.664  1.00  9.460          C  
ATOM   5422  O   VAL A 345      19.460  70.104 -66.708  1.00  8.860          O  
ATOM   5423  CB  VAL A 345      16.812  70.360 -65.135  1.00 13.820          C  
ATOM   5424  CG1 VAL A 345      17.277  71.396 -64.131  1.00 13.820          C  
ATOM   5425  CG2 VAL A 345      15.320  70.108 -65.019  1.00 13.820          C  
ATOM   5426  H   VAL A 345      17.122  68.911 -67.503  1.00 11.580          H  
ATOM   5427  HA  VAL A 345      16.592  71.724 -66.735  1.00 11.950          H  
ATOM   5428  HB  VAL A 345      17.343  69.435 -64.925  1.00 16.580          H  
ATOM   5429 1HG1 VAL A 345      17.042  71.056 -63.128  1.00 16.580          H  
ATOM   5430 2HG1 VAL A 345      18.344  71.548 -64.219  1.00 16.580          H  
ATOM   5431 3HG1 VAL A 345      16.767  72.341 -64.311  1.00 16.580          H  
ATOM   5432 1HG2 VAL A 345      15.086  69.769 -64.013  1.00 16.580          H  
ATOM   5433 2HG2 VAL A 345      14.783  71.030 -65.230  1.00 16.580          H  
ATOM   5434 3HG2 VAL A 345      15.013  69.343 -65.729  1.00 16.580          H  
ATOM   5435  N   PRO A 346      19.168  72.325 -66.726  1.00  9.790          N  
ATOM   5436  CA  PRO A 346      20.575  72.715 -66.766  1.00  9.510          C  
ATOM   5437  C   PRO A 346      21.393  72.236 -65.563  1.00  9.140          C  
ATOM   5438  O   PRO A 346      20.888  72.140 -64.453  1.00  9.330          O  
ATOM   5439  CB  PRO A 346      20.489  74.250 -66.763  1.00 14.270          C  
ATOM   5440  CG  PRO A 346      19.147  74.570 -67.352  1.00 14.270          C  
ATOM   5441  CD  PRO A 346      18.235  73.466 -66.903  1.00 14.270          C  
ATOM   5442  HA  PRO A 346      21.010  72.332 -67.689  1.00 11.410          H  
ATOM   5443 1HB  PRO A 346      20.612  74.633 -65.741  1.00 17.120          H  
ATOM   5444 2HB  PRO A 346      21.302  74.678 -67.347  1.00 17.120          H  
ATOM   5445 1HG  PRO A 346      18.808  75.555 -66.975  1.00 17.120          H  
ATOM   5446 2HG  PRO A 346      19.218  74.657 -68.444  1.00 17.120          H  
ATOM   5447 1HD  PRO A 346      17.743  73.730 -65.964  1.00 17.120          H  
ATOM   5448 2HD  PRO A 346      17.526  73.297 -67.728  1.00 17.120          H  
ATOM   5449  N   ILE A 347      22.686  71.985 -65.796  1.00  8.690          N  
ATOM   5450  CA  ILE A 347      23.654  71.520 -64.797  1.00  8.370          C  
ATOM   5451  C   ILE A 347      23.733  72.560 -63.717  1.00  8.910          C  
ATOM   5452  O   ILE A 347      23.718  72.260 -62.510  1.00  8.840          O  
ATOM   5453  CB  ILE A 347      25.064  71.361 -65.400  1.00 11.850          C  
ATOM   5454  CG1 ILE A 347      25.061  70.271 -66.386  1.00 11.850          C  
ATOM   5455  CG2 ILE A 347      26.049  70.988 -64.282  1.00 11.850          C  
ATOM   5456  CD1 ILE A 347      26.273  70.234 -67.279  1.00 11.850          C  
ATOM   5457  H   ILE A 347      23.040  72.173 -66.728  1.00 10.430          H  
ATOM   5458  HA  ILE A 347      23.314  70.573 -64.375  1.00 10.040          H  
ATOM   5459  HB  ILE A 347      25.383  72.280 -65.886  1.00 14.220          H  
ATOM   5460 1HG1 ILE A 347      25.023  69.376 -65.831  1.00 14.220          H  
ATOM   5461 2HG1 ILE A 347      24.169  70.338 -66.999  1.00 14.220          H  
ATOM   5462 1HG2 ILE A 347      27.027  70.852 -64.679  1.00 14.220          H  
ATOM   5463 2HG2 ILE A 347      26.094  71.765 -63.526  1.00 14.220          H  
ATOM   5464 3HG2 ILE A 347      25.721  70.059 -63.833  1.00 14.220          H  
ATOM   5465 1HD1 ILE A 347      26.198  69.390 -67.964  1.00 14.220          H  
ATOM   5466 2HD1 ILE A 347      26.306  71.159 -67.845  1.00 14.220          H  
ATOM   5467 3HD1 ILE A 347      27.180  70.142 -66.720  1.00 14.220          H  
ATOM   5468  N   SER A 348      23.793  73.806 -64.175  1.00  9.510          N  
ATOM   5469  CA  SER A 348      23.897  74.970 -63.307  1.00 10.140          C  
ATOM   5470  C   SER A 348      22.718  75.125 -62.323  1.00 10.420          C  
ATOM   5471  O   SER A 348      22.819  75.881 -61.355  1.00 10.840          O  
ATOM   5472  CB  SER A 348      24.015  76.226 -64.146  1.00 13.940          C  
ATOM   5473  OG  SER A 348      22.835  76.472 -64.867  1.00 13.940          O  
ATOM   5474  H   SER A 348      23.801  73.932 -65.200  1.00 11.410          H  
ATOM   5475  HA  SER A 348      24.813  74.874 -62.727  1.00 12.170          H  
ATOM   5476 1HB  SER A 348      24.235  77.072 -63.495  1.00 16.730          H  
ATOM   5477 2HB  SER A 348      24.853  76.116 -64.832  1.00 16.730          H  
ATOM   5478  HG  SER A 348      22.988  77.292 -65.348  1.00 16.730          H  
ATOM   5479  N   GLU A 349      21.588  74.445 -62.569  1.00 10.290          N  
ATOM   5480  CA  GLU A 349      20.424  74.516 -61.692  1.00 10.660          C  
ATOM   5481  C   GLU A 349      20.297  73.291 -60.775  1.00 10.160          C  
ATOM   5482  O   GLU A 349      19.384  73.223 -59.948  1.00 10.440          O  
ATOM   5483  CB  GLU A 349      19.143  74.656 -62.519  1.00 14.780          C  
ATOM   5484  CG  GLU A 349      19.037  75.946 -63.316  1.00 14.780          C  
ATOM   5485  CD  GLU A 349      17.761  76.030 -64.113  1.00 14.780          C  
ATOM   5486  OE1 GLU A 349      17.039  75.064 -64.124  1.00 14.780          O  
ATOM   5487  OE2 GLU A 349      17.512  77.047 -64.712  1.00 14.780          O  
ATOM   5488  H   GLU A 349      21.524  73.815 -63.371  1.00 12.350          H  
ATOM   5489  HA  GLU A 349      20.524  75.399 -61.062  1.00 12.790          H  
ATOM   5490 1HB  GLU A 349      19.084  73.826 -63.227  1.00 17.730          H  
ATOM   5491 2HB  GLU A 349      18.274  74.591 -61.866  1.00 17.730          H  
ATOM   5492 1HG  GLU A 349      19.081  76.785 -62.626  1.00 17.730          H  
ATOM   5493 2HG  GLU A 349      19.891  76.020 -63.984  1.00 17.730          H  
ATOM   5494  N   VAL A 350      21.166  72.293 -60.976  1.00  9.460          N  
ATOM   5495  CA  VAL A 350      21.079  71.026 -60.257  1.00  9.010          C  
ATOM   5496  C   VAL A 350      22.351  70.620 -59.532  1.00  8.660          C  
ATOM   5497  O   VAL A 350      22.313  70.234 -58.365  1.00  8.740          O  
ATOM   5498  CB  VAL A 350      20.700  69.884 -61.237  1.00 12.790          C  
ATOM   5499  CG1 VAL A 350      20.658  68.527 -60.519  1.00 12.790          C  
ATOM   5500  CG2 VAL A 350      19.386  70.189 -61.835  1.00 12.790          C  
ATOM   5501  H   VAL A 350      21.934  72.430 -61.632  1.00 11.350          H  
ATOM   5502  HA  VAL A 350      20.285  71.118 -59.518  1.00 10.810          H  
ATOM   5503  HB  VAL A 350      21.451  69.819 -62.027  1.00 15.350          H  
ATOM   5504 1HG1 VAL A 350      20.394  67.740 -61.228  1.00 15.350          H  
ATOM   5505 2HG1 VAL A 350      21.621  68.313 -60.100  1.00 15.350          H  
ATOM   5506 3HG1 VAL A 350      19.916  68.559 -59.721  1.00 15.350          H  
ATOM   5507 1HG2 VAL A 350      19.106  69.412 -62.532  1.00 15.350          H  
ATOM   5508 2HG2 VAL A 350      18.636  70.263 -61.051  1.00 15.350          H  
ATOM   5509 3HG2 VAL A 350      19.464  71.130 -62.352  1.00 15.350          H  
ATOM   5510  N   ALA A 351      23.450  70.565 -60.272  1.00  8.400          N  
ATOM   5511  CA  ALA A 351      24.688  70.037 -59.737  1.00  8.120          C  
ATOM   5512  C   ALA A 351      25.614  71.076 -59.152  1.00  8.490          C  
ATOM   5513  O   ALA A 351      26.112  70.918 -58.041  1.00  8.630          O  
ATOM   5514  CB  ALA A 351      25.443  69.347 -60.842  1.00 11.480          C  
ATOM   5515  H   ALA A 351      23.422  70.936 -61.220  1.00 10.080          H  
ATOM   5516  HA  ALA A 351      24.432  69.327 -58.954  1.00  9.740          H  
ATOM   5517 1HB  ALA A 351      26.326  68.932 -60.432  1.00 13.780          H  
ATOM   5518 2HB  ALA A 351      24.845  68.571 -61.291  1.00 13.780          H  
ATOM   5519 3HB  ALA A 351      25.700  70.069 -61.590  1.00 13.780          H  
ATOM   5520  N   GLU A 352      25.775  72.180 -59.870  1.00  8.770          N  
ATOM   5521  CA  GLU A 352      26.808  73.165 -59.544  1.00  9.140          C  
ATOM   5522  C   GLU A 352      26.726  73.701 -58.109  1.00  9.450          C  
ATOM   5523  O   GLU A 352      27.753  73.988 -57.488  1.00  9.810          O  
ATOM   5524  CB  GLU A 352      26.792  74.287 -60.580  1.00 12.650          C  
ATOM   5525  CG  GLU A 352      27.950  75.278 -60.486  1.00 12.650          C  
ATOM   5526  CD  GLU A 352      27.968  76.233 -61.655  1.00 12.650          C  
ATOM   5527  OE1 GLU A 352      27.085  76.147 -62.470  1.00 12.650          O  
ATOM   5528  OE2 GLU A 352      28.876  77.015 -61.757  1.00 12.650          O  
ATOM   5529  H   GLU A 352      25.206  72.295 -60.713  1.00 10.520          H  
ATOM   5530  HA  GLU A 352      27.765  72.674 -59.649  1.00 10.970          H  
ATOM   5531 1HB  GLU A 352      26.807  73.845 -61.579  1.00 15.180          H  
ATOM   5532 2HB  GLU A 352      25.863  74.852 -60.485  1.00 15.180          H  
ATOM   5533 1HG  GLU A 352      27.856  75.854 -59.564  1.00 15.180          H  
ATOM   5534 2HG  GLU A 352      28.891  74.730 -60.446  1.00 15.180          H  
ATOM   5535  N   SER A 353      25.510  73.864 -57.586  1.00  9.470          N  
ATOM   5536  CA  SER A 353      25.313  74.367 -56.232  1.00  9.900          C  
ATOM   5537  C   SER A 353      24.292  73.546 -55.437  1.00  9.590          C  
ATOM   5538  O   SER A 353      23.790  74.013 -54.411  1.00  9.820          O  
ATOM   5539  CB  SER A 353      24.848  75.809 -56.291  1.00 13.690          C  
ATOM   5540  OG  SER A 353      23.617  75.912 -56.960  1.00 13.690          O  
ATOM   5541  H   SER A 353      24.695  73.662 -58.142  1.00 11.360          H  
ATOM   5542  HA  SER A 353      26.267  74.324 -55.706  1.00 11.880          H  
ATOM   5543 1HB  SER A 353      24.753  76.206 -55.280  1.00 16.430          H  
ATOM   5544 2HB  SER A 353      25.598  76.409 -56.810  1.00 16.430          H  
ATOM   5545  HG  SER A 353      23.419  76.849 -57.010  1.00 16.430          H  
ATOM   5546  N   GLY A 354      23.905  72.368 -55.939  1.00  9.250          N  
ATOM   5547  CA  GLY A 354      22.867  71.588 -55.256  1.00  9.190          C  
ATOM   5548  C   GLY A 354      23.437  70.504 -54.329  1.00  8.930          C  
ATOM   5549  O   GLY A 354      24.045  69.559 -54.827  1.00  8.800          O  
ATOM   5550  H   GLY A 354      24.409  71.985 -56.743  1.00 11.100          H  
ATOM   5551 1HA  GLY A 354      22.199  72.262 -54.733  1.00 11.030          H  
ATOM   5552 2HA  GLY A 354      22.256  71.107 -56.017  1.00 11.030          H  
ATOM   5553  N   PRO A 355      23.145  70.499 -53.004  1.00  9.060          N  
ATOM   5554  CA  PRO A 355      23.592  69.483 -52.050  1.00  9.010          C  
ATOM   5555  C   PRO A 355      23.319  68.052 -52.508  1.00  8.320          C  
ATOM   5556  O   PRO A 355      24.182  67.175 -52.383  1.00  8.290          O  
ATOM   5557  CB  PRO A 355      22.772  69.836 -50.805  1.00 13.520          C  
ATOM   5558  CG  PRO A 355      22.561  71.325 -50.905  1.00 13.520          C  
ATOM   5559  CD  PRO A 355      22.351  71.590 -52.391  1.00 13.520          C  
ATOM   5560  HA  PRO A 355      24.671  69.624 -51.863  1.00 10.810          H  
ATOM   5561 1HB  PRO A 355      21.832  69.266 -50.796  1.00 16.220          H  
ATOM   5562 2HB  PRO A 355      23.329  69.554 -49.904  1.00 16.220          H  
ATOM   5563 1HG  PRO A 355      21.695  71.629 -50.292  1.00 16.220          H  
ATOM   5564 2HG  PRO A 355      23.440  71.852 -50.497  1.00 16.220          H  
ATOM   5565 1HD  PRO A 355      21.286  71.522 -52.657  1.00 16.220          H  
ATOM   5566 2HD  PRO A 355      22.785  72.578 -52.624  1.00 16.220          H  
ATOM   5567  N   GLY A 356      22.154  67.873 -53.173  1.00  7.960          N  
ATOM   5568  CA  GLY A 356      21.670  66.593 -53.685  1.00  7.590          C  
ATOM   5569  C   GLY A 356      22.701  65.835 -54.495  1.00  6.920          C  
ATOM   5570  O   GLY A 356      22.687  64.592 -54.536  1.00  6.550          O  
ATOM   5571  H   GLY A 356      21.526  68.656 -53.261  1.00  9.550          H  
ATOM   5572 1HA  GLY A 356      21.342  65.978 -52.850  1.00  9.110          H  
ATOM   5573 2HA  GLY A 356      20.791  66.773 -54.304  1.00  9.110          H  
ATOM   5574  N   LEU A 357      23.617  66.577 -55.132  1.00  7.020          N  
ATOM   5575  CA  LEU A 357      24.665  66.014 -55.959  1.00  6.600          C  
ATOM   5576  C   LEU A 357      25.334  64.851 -55.256  1.00  6.350          C  
ATOM   5577  O   LEU A 357      25.463  63.757 -55.805  1.00  6.470          O  
ATOM   5578  CB  LEU A 357      25.723  67.118 -56.219  1.00  9.410          C  
ATOM   5579  CG  LEU A 357      27.065  66.791 -57.017  1.00  9.410          C  
ATOM   5580  CD1 LEU A 357      26.803  66.412 -58.455  1.00  9.410          C  
ATOM   5581  CD2 LEU A 357      27.933  68.017 -56.964  1.00  9.410          C  
ATOM   5582  H   LEU A 357      23.603  67.600 -55.016  1.00  8.420          H  
ATOM   5583  HA  LEU A 357      24.237  65.676 -56.890  1.00  7.920          H  
ATOM   5584 1HB  LEU A 357      25.220  67.922 -56.762  1.00 11.290          H  
ATOM   5585 2HB  LEU A 357      26.014  67.530 -55.249  1.00 11.290          H  
ATOM   5586  HG  LEU A 357      27.580  65.953 -56.542  1.00 11.290          H  
ATOM   5587 1HD1 LEU A 357      27.748  66.207 -58.968  1.00 11.290          H  
ATOM   5588 2HD1 LEU A 357      26.192  65.543 -58.488  1.00 11.290          H  
ATOM   5589 3HD1 LEU A 357      26.307  67.225 -58.943  1.00 11.290          H  
ATOM   5590 1HD2 LEU A 357      28.862  67.832 -57.484  1.00 11.290          H  
ATOM   5591 2HD2 LEU A 357      27.409  68.844 -57.437  1.00 11.290          H  
ATOM   5592 3HD2 LEU A 357      28.144  68.271 -55.925  1.00 11.290          H  
ATOM   5593  N   ALA A 358      25.733  65.079 -54.011  1.00  6.260          N  
ATOM   5594  CA  ALA A 358      26.500  64.100 -53.268  1.00  6.340          C  
ATOM   5595  C   ALA A 358      25.674  63.093 -52.499  1.00  5.920          C  
ATOM   5596  O   ALA A 358      26.245  62.258 -51.796  1.00  5.910          O  
ATOM   5597  CB  ALA A 358      27.419  64.809 -52.294  1.00  8.840          C  
ATOM   5598  H   ALA A 358      25.474  65.964 -53.564  1.00  7.510          H  
ATOM   5599  HA  ALA A 358      27.091  63.558 -53.986  1.00  7.610          H  
ATOM   5600 1HB  ALA A 358      28.032  64.070 -51.776  1.00 10.610          H  
ATOM   5601 2HB  ALA A 358      28.059  65.503 -52.831  1.00 10.610          H  
ATOM   5602 3HB  ALA A 358      26.811  65.357 -51.572  1.00 10.610          H  
ATOM   5603  N   PHE A 359      24.350  63.174 -52.549  1.00  5.880          N  
ATOM   5604  CA  PHE A 359      23.581  62.282 -51.700  1.00  5.850          C  
ATOM   5605  C   PHE A 359      22.899  61.232 -52.536  1.00  5.850          C  
ATOM   5606  O   PHE A 359      23.002  60.047 -52.257  1.00  6.240          O  
ATOM   5607  CB  PHE A 359      22.491  63.087 -50.967  1.00  8.200          C  
ATOM   5608  CG  PHE A 359      23.008  64.302 -50.211  1.00  8.200          C  
ATOM   5609  CD1 PHE A 359      24.317  64.410 -49.771  1.00  8.200          C  
ATOM   5610  CD2 PHE A 359      22.170  65.383 -50.002  1.00  8.200          C  
ATOM   5611  CE1 PHE A 359      24.759  65.536 -49.179  1.00  8.200          C  
ATOM   5612  CE2 PHE A 359      22.627  66.516 -49.387  1.00  8.200          C  
ATOM   5613  CZ  PHE A 359      23.928  66.599 -48.979  1.00  8.200          C  
ATOM   5614  H   PHE A 359      23.879  63.828 -53.175  1.00  7.060          H  
ATOM   5615  HA  PHE A 359      24.235  61.780 -50.988  1.00  7.020          H  
ATOM   5616 1HB  PHE A 359      21.748  63.429 -51.681  1.00  9.840          H  
ATOM   5617 2HB  PHE A 359      21.981  62.437 -50.255  1.00  9.840          H  
ATOM   5618  HD1 PHE A 359      25.015  63.594 -49.915  1.00  9.840          H  
ATOM   5619  HD2 PHE A 359      21.139  65.333 -50.342  1.00  9.840          H  
ATOM   5620  HE1 PHE A 359      25.775  65.576 -48.880  1.00  9.840          H  
ATOM   5621  HE2 PHE A 359      21.967  67.350 -49.248  1.00  9.840          H  
ATOM   5622  HZ  PHE A 359      24.299  67.503 -48.505  1.00  9.840          H  
ATOM   5623  N   ILE A 360      22.160  61.692 -53.540  1.00  5.740          N  
ATOM   5624  CA  ILE A 360      21.380  60.820 -54.415  1.00  6.100          C  
ATOM   5625  C   ILE A 360      21.626  61.025 -55.897  1.00  6.080          C  
ATOM   5626  O   ILE A 360      21.599  60.063 -56.682  1.00  5.730          O  
ATOM   5627  CB  ILE A 360      19.861  60.925 -54.125  1.00  8.400          C  
ATOM   5628  CG1 ILE A 360      19.521  60.513 -52.651  1.00  8.400          C  
ATOM   5629  CG2 ILE A 360      19.049  60.069 -55.115  1.00  8.400          C  
ATOM   5630  CD1 ILE A 360      19.865  59.060 -52.251  1.00  8.400          C  
ATOM   5631  H   ILE A 360      22.170  62.699 -53.719  1.00  6.890          H  
ATOM   5632  HA  ILE A 360      21.680  59.805 -54.208  1.00  7.320          H  
ATOM   5633  HB  ILE A 360      19.551  61.963 -54.235  1.00 10.080          H  
ATOM   5634 1HG1 ILE A 360      20.043  61.182 -51.971  1.00 10.080          H  
ATOM   5635 2HG1 ILE A 360      18.452  60.651 -52.511  1.00 10.080          H  
ATOM   5636 1HG2 ILE A 360      18.010  60.192 -54.878  1.00 10.080          H  
ATOM   5637 2HG2 ILE A 360      19.215  60.397 -56.137  1.00 10.080          H  
ATOM   5638 3HG2 ILE A 360      19.318  59.017 -55.040  1.00 10.080          H  
ATOM   5639 1HD1 ILE A 360      19.577  58.893 -51.233  1.00 10.080          H  
ATOM   5640 2HD1 ILE A 360      19.337  58.374 -52.886  1.00 10.080          H  
ATOM   5641 3HD1 ILE A 360      20.913  58.876 -52.334  1.00 10.080          H  
ATOM   5642  N   ALA A 361      21.640  62.293 -56.295  1.00  6.630          N  
ATOM   5643  CA  ALA A 361      21.594  62.661 -57.689  1.00  6.850          C  
ATOM   5644  C   ALA A 361      22.784  62.188 -58.522  1.00  6.490          C  
ATOM   5645  O   ALA A 361      22.580  61.681 -59.632  1.00  6.450          O  
ATOM   5646  CB  ALA A 361      21.460  64.161 -57.744  1.00  9.500          C  
ATOM   5647  H   ALA A 361      21.741  63.039 -55.607  1.00  7.960          H  
ATOM   5648  HA  ALA A 361      20.695  62.215 -58.116  1.00  8.220          H  
ATOM   5649 1HB  ALA A 361      21.347  64.477 -58.741  1.00 11.400          H  
ATOM   5650 2HB  ALA A 361      20.585  64.461 -57.174  1.00 11.400          H  
ATOM   5651 3HB  ALA A 361      22.334  64.602 -57.315  1.00 11.400          H  
ATOM   5652  N   TYR A 362      24.023  62.338 -58.030  1.00  6.510          N  
ATOM   5653  CA  TYR A 362      25.153  61.895 -58.819  1.00  6.540          C  
ATOM   5654  C   TYR A 362      25.070  60.382 -59.057  1.00  6.080          C  
ATOM   5655  O   TYR A 362      25.195  59.952 -60.205  1.00  6.070          O  
ATOM   5656  CB  TYR A 362      26.479  62.338 -58.215  1.00  9.140          C  
ATOM   5657  CG  TYR A 362      27.604  61.923 -58.978  1.00  9.140          C  
ATOM   5658  CD1 TYR A 362      28.097  62.779 -59.889  1.00  9.140          C  
ATOM   5659  CD2 TYR A 362      28.148  60.677 -58.822  1.00  9.140          C  
ATOM   5660  CE1 TYR A 362      29.135  62.420 -60.611  1.00  9.140          C  
ATOM   5661  CE2 TYR A 362      29.208  60.323 -59.569  1.00  9.140          C  
ATOM   5662  CZ  TYR A 362      29.702  61.209 -60.462  1.00  9.140          C  
ATOM   5663  OH  TYR A 362      30.754  60.892 -61.227  1.00  9.140          O  
ATOM   5664  H   TYR A 362      24.220  62.778 -57.130  1.00  7.810          H  
ATOM   5665  HA  TYR A 362      25.092  62.369 -59.798  1.00  7.850          H  
ATOM   5666 1HB  TYR A 362      26.489  63.408 -58.206  1.00 10.970          H  
ATOM   5667 2HB  TYR A 362      26.628  62.060 -57.215  1.00 10.970          H  
ATOM   5668  HD1 TYR A 362      27.657  63.773 -60.027  1.00 10.970          H  
ATOM   5669  HD2 TYR A 362      27.738  59.981 -58.101  1.00 10.970          H  
ATOM   5670  HE1 TYR A 362      29.516  63.095 -61.306  1.00 10.970          H  
ATOM   5671  HE2 TYR A 362      29.656  59.341 -59.455  1.00 10.970          H  
ATOM   5672  HH  TYR A 362      30.981  59.982 -61.084  1.00 10.970          H  
ATOM   5673  N   PRO A 363      24.910  59.518 -58.013  1.00  5.850          N  
ATOM   5674  CA  PRO A 363      24.701  58.097 -58.160  1.00  5.630          C  
ATOM   5675  C   PRO A 363      23.645  57.768 -59.213  1.00  5.440          C  
ATOM   5676  O   PRO A 363      23.884  56.934 -60.081  1.00  5.360          O  
ATOM   5677  CB  PRO A 363      24.278  57.720 -56.759  1.00  8.450          C  
ATOM   5678  CG  PRO A 363      25.006  58.648 -55.896  1.00  8.450          C  
ATOM   5679  CD  PRO A 363      25.018  59.933 -56.598  1.00  8.450          C  
ATOM   5680  HA  PRO A 363      25.659  57.611 -58.374  1.00  6.760          H  
ATOM   5681 1HB  PRO A 363      23.225  57.906 -56.657  1.00 10.130          H  
ATOM   5682 2HB  PRO A 363      24.457  56.658 -56.557  1.00 10.130          H  
ATOM   5683 1HG  PRO A 363      24.482  58.754 -54.943  1.00 10.130          H  
ATOM   5684 2HG  PRO A 363      25.996  58.260 -55.689  1.00 10.130          H  
ATOM   5685 1HD  PRO A 363      24.214  60.540 -56.252  1.00 10.130          H  
ATOM   5686 2HD  PRO A 363      25.966  60.339 -56.366  1.00 10.130          H  
ATOM   5687  N   ARG A 364      22.523  58.510 -59.251  1.00  5.500          N  
ATOM   5688  CA  ARG A 364      21.537  58.229 -60.292  1.00  5.420          C  
ATOM   5689  C   ARG A 364      22.126  58.449 -61.691  1.00  5.060          C  
ATOM   5690  O   ARG A 364      21.937  57.619 -62.594  1.00  4.710          O  
ATOM   5691  CB  ARG A 364      20.299  59.108 -60.130  1.00  7.620          C  
ATOM   5692  CG  ARG A 364      19.330  58.745 -58.986  1.00  7.620          C  
ATOM   5693  CD  ARG A 364      18.562  57.491 -59.276  1.00  7.620          C  
ATOM   5694  NE  ARG A 364      17.707  57.638 -60.463  1.00  7.620          N  
ATOM   5695  CZ  ARG A 364      17.324  56.636 -61.302  1.00  7.620          C  
ATOM   5696  NH1 ARG A 364      17.715  55.389 -61.103  1.00  7.620          N  
ATOM   5697  NH2 ARG A 364      16.543  56.912 -62.337  1.00  7.620          N  
ATOM   5698  H   ARG A 364      22.306  59.192 -58.514  1.00  6.600          H  
ATOM   5699  HA  ARG A 364      21.245  57.191 -60.213  1.00  6.500          H  
ATOM   5700 1HB  ARG A 364      20.612  60.128 -59.962  1.00  9.140          H  
ATOM   5701 2HB  ARG A 364      19.746  59.092 -61.035  1.00  9.140          H  
ATOM   5702 1HG  ARG A 364      19.900  58.583 -58.073  1.00  9.140          H  
ATOM   5703 2HG  ARG A 364      18.620  59.557 -58.825  1.00  9.140          H  
ATOM   5704 1HD  ARG A 364      19.230  56.668 -59.430  1.00  9.140          H  
ATOM   5705 2HD  ARG A 364      17.922  57.273 -58.420  1.00  9.140          H  
ATOM   5706  HE  ARG A 364      17.364  58.567 -60.667  1.00  9.140          H  
ATOM   5707 1HH1 ARG A 364      18.302  55.158 -60.319  1.00  9.140          H  
ATOM   5708 2HH1 ARG A 364      17.413  54.657 -61.737  1.00  9.140          H  
ATOM   5709 1HH2 ARG A 364      16.236  57.861 -62.501  1.00  9.140          H  
ATOM   5710 2HH2 ARG A 364      16.249  56.174 -62.964  1.00  9.140          H  
ATOM   5711  N   ALA A 365      22.821  59.568 -61.872  1.00  5.300          N  
ATOM   5712  CA  ALA A 365      23.426  59.855 -63.164  1.00  5.120          C  
ATOM   5713  C   ALA A 365      24.430  58.800 -63.574  1.00  4.410          C  
ATOM   5714  O   ALA A 365      24.490  58.440 -64.746  1.00  4.150          O  
ATOM   5715  CB  ALA A 365      24.111  61.184 -63.140  1.00  7.240          C  
ATOM   5716  H   ALA A 365      22.898  60.234 -61.090  1.00  6.360          H  
ATOM   5717  HA  ALA A 365      22.634  59.872 -63.908  1.00  6.140          H  
ATOM   5718 1HB  ALA A 365      24.524  61.392 -64.119  1.00  8.690          H  
ATOM   5719 2HB  ALA A 365      23.378  61.929 -62.883  1.00  8.690          H  
ATOM   5720 3HB  ALA A 365      24.909  61.180 -62.399  1.00  8.690          H  
ATOM   5721  N   VAL A 366      25.210  58.279 -62.629  1.00  4.300          N  
ATOM   5722  CA  VAL A 366      26.171  57.258 -63.030  1.00  3.960          C  
ATOM   5723  C   VAL A 366      25.527  55.889 -63.275  1.00  3.670          C  
ATOM   5724  O   VAL A 366      26.041  55.108 -64.066  1.00  3.490          O  
ATOM   5725  CB  VAL A 366      27.395  57.182 -62.112  1.00  5.680          C  
ATOM   5726  CG1 VAL A 366      28.104  58.482 -62.149  1.00  5.680          C  
ATOM   5727  CG2 VAL A 366      27.026  56.857 -60.721  1.00  5.680          C  
ATOM   5728  H   VAL A 366      25.143  58.652 -61.675  1.00  5.160          H  
ATOM   5729  HA  VAL A 366      26.577  57.574 -63.982  1.00  4.750          H  
ATOM   5730  HB  VAL A 366      28.050  56.456 -62.515  1.00  6.820          H  
ATOM   5731 1HG1 VAL A 366      29.002  58.412 -61.553  1.00  6.820          H  
ATOM   5732 2HG1 VAL A 366      28.359  58.699 -63.162  1.00  6.820          H  
ATOM   5733 3HG1 VAL A 366      27.458  59.270 -61.762  1.00  6.820          H  
ATOM   5734 1HG2 VAL A 366      27.918  56.821 -60.098  1.00  6.820          H  
ATOM   5735 2HG2 VAL A 366      26.386  57.632 -60.388  1.00  6.820          H  
ATOM   5736 3HG2 VAL A 366      26.511  55.900 -60.674  1.00  6.820          H  
ATOM   5737  N   VAL A 367      24.372  55.612 -62.663  1.00  3.890          N  
ATOM   5738  CA  VAL A 367      23.635  54.368 -62.917  1.00  3.930          C  
ATOM   5739  C   VAL A 367      23.276  54.291 -64.406  1.00  3.960          C  
ATOM   5740  O   VAL A 367      23.250  53.216 -65.008  1.00  4.090          O  
ATOM   5741  CB  VAL A 367      22.390  54.217 -62.016  1.00  5.490          C  
ATOM   5742  CG1 VAL A 367      21.503  53.035 -62.464  1.00  5.490          C  
ATOM   5743  CG2 VAL A 367      22.856  53.933 -60.613  1.00  5.490          C  
ATOM   5744  H   VAL A 367      24.022  56.277 -61.967  1.00  4.670          H  
ATOM   5745  HA  VAL A 367      24.292  53.546 -62.667  1.00  4.720          H  
ATOM   5746  HB  VAL A 367      21.803  55.133 -62.048  1.00  6.580          H  
ATOM   5747 1HG1 VAL A 367      20.654  52.949 -61.792  1.00  6.580          H  
ATOM   5748 2HG1 VAL A 367      21.137  53.193 -63.477  1.00  6.580          H  
ATOM   5749 3HG1 VAL A 367      22.076  52.122 -62.426  1.00  6.580          H  
ATOM   5750 1HG2 VAL A 367      21.997  53.831 -59.974  1.00  6.580          H  
ATOM   5751 2HG2 VAL A 367      23.435  53.015 -60.606  1.00  6.580          H  
ATOM   5752 3HG2 VAL A 367      23.468  54.711 -60.260  1.00  6.580          H  
ATOM   5753  N   MET A 368      22.940  55.440 -64.993  1.00  4.050          N  
ATOM   5754  CA  MET A 368      22.618  55.548 -66.423  1.00  4.220          C  
ATOM   5755  C   MET A 368      23.805  55.257 -67.382  1.00  3.930          C  
ATOM   5756  O   MET A 368      23.610  55.170 -68.596  1.00  4.140          O  
ATOM   5757  CB  MET A 368      22.137  56.954 -66.742  1.00  5.840          C  
ATOM   5758  CG  MET A 368      20.803  57.342 -66.178  1.00  5.840          C  
ATOM   5759  SD  MET A 368      19.417  56.373 -66.794  1.00  5.840          S  
ATOM   5760  CE  MET A 368      19.304  56.922 -68.511  1.00  5.840          C  
ATOM   5761  H   MET A 368      22.902  56.277 -64.396  1.00  4.860          H  
ATOM   5762  HA  MET A 368      21.834  54.829 -66.644  1.00  5.060          H  
ATOM   5763 1HB  MET A 368      22.864  57.670 -66.380  1.00  7.010          H  
ATOM   5764 2HB  MET A 368      22.111  57.057 -67.802  1.00  7.010          H  
ATOM   5765 1HG  MET A 368      20.849  57.221 -65.094  1.00  7.010          H  
ATOM   5766 2HG  MET A 368      20.618  58.393 -66.400  1.00  7.010          H  
ATOM   5767 1HE  MET A 368      18.477  56.406 -69.001  1.00  7.010          H  
ATOM   5768 2HE  MET A 368      19.125  58.001 -68.544  1.00  7.010          H  
ATOM   5769 3HE  MET A 368      20.224  56.690 -69.041  1.00  7.010          H  
ATOM   5770  N   LEU A 369      25.029  55.196 -66.850  1.00  3.640          N  
ATOM   5771  CA  LEU A 369      26.247  55.005 -67.620  1.00  3.760          C  
ATOM   5772  C   LEU A 369      26.697  53.521 -67.488  1.00  3.880          C  
ATOM   5773  O   LEU A 369      26.057  52.756 -66.757  1.00  3.900          O  
ATOM   5774  CB  LEU A 369      27.248  56.086 -67.122  1.00  5.220          C  
ATOM   5775  CG  LEU A 369      26.699  57.565 -67.221  1.00  5.220          C  
ATOM   5776  CD1 LEU A 369      27.712  58.532 -66.645  1.00  5.220          C  
ATOM   5777  CD2 LEU A 369      26.382  57.940 -68.677  1.00  5.220          C  
ATOM   5778  H   LEU A 369      25.136  55.245 -65.836  1.00  4.370          H  
ATOM   5779  HA  LEU A 369      26.021  55.175 -68.665  1.00  4.510          H  
ATOM   5780 1HB  LEU A 369      27.493  55.885 -66.078  1.00  6.260          H  
ATOM   5781 2HB  LEU A 369      28.142  56.098 -67.675  1.00  6.260          H  
ATOM   5782  HG  LEU A 369      25.794  57.640 -66.633  1.00  6.260          H  
ATOM   5783 1HD1 LEU A 369      27.301  59.538 -66.691  1.00  6.260          H  
ATOM   5784 2HD1 LEU A 369      27.917  58.282 -65.618  1.00  6.260          H  
ATOM   5785 3HD1 LEU A 369      28.629  58.492 -67.212  1.00  6.260          H  
ATOM   5786 1HD2 LEU A 369      26.000  58.958 -68.703  1.00  6.260          H  
ATOM   5787 2HD2 LEU A 369      27.281  57.877 -69.271  1.00  6.260          H  
ATOM   5788 3HD2 LEU A 369      25.624  57.279 -69.087  1.00  6.260          H  
ATOM   5789  N   PRO A 370      27.752  53.061 -68.199  1.00  4.200          N  
ATOM   5790  CA  PRO A 370      28.191  51.676 -68.232  1.00  4.460          C  
ATOM   5791  C   PRO A 370      28.379  51.091 -66.846  1.00  4.380          C  
ATOM   5792  O   PRO A 370      28.820  51.752 -65.920  1.00  4.480          O  
ATOM   5793  CB  PRO A 370      29.519  51.768 -68.996  1.00  6.690          C  
ATOM   5794  CG  PRO A 370      29.338  52.962 -69.906  1.00  6.690          C  
ATOM   5795  CD  PRO A 370      28.570  53.950 -69.063  1.00  6.690          C  
ATOM   5796  HA  PRO A 370      27.457  51.087 -68.800  1.00  5.350          H  
ATOM   5797 1HB  PRO A 370      30.354  51.884 -68.295  1.00  8.030          H  
ATOM   5798 2HB  PRO A 370      29.696  50.831 -69.552  1.00  8.030          H  
ATOM   5799 1HG  PRO A 370      30.323  53.349 -70.222  1.00  8.030          H  
ATOM   5800 2HG  PRO A 370      28.804  52.670 -70.818  1.00  8.030          H  
ATOM   5801 1HD  PRO A 370      29.302  54.496 -68.463  1.00  8.030          H  
ATOM   5802 2HD  PRO A 370      27.951  54.600 -69.698  1.00  8.030          H  
ATOM   5803  N   PHE A 371      27.983  49.836 -66.754  1.00  4.520          N  
ATOM   5804  CA  PHE A 371      27.951  48.948 -65.596  1.00  4.560          C  
ATOM   5805  C   PHE A 371      27.239  49.478 -64.349  1.00  4.290          C  
ATOM   5806  O   PHE A 371      27.442  48.934 -63.258  1.00  4.520          O  
ATOM   5807  CB  PHE A 371      29.389  48.653 -65.180  1.00  6.370          C  
ATOM   5808  CG  PHE A 371      30.260  48.206 -66.295  1.00  6.370          C  
ATOM   5809  CD1 PHE A 371      31.173  49.095 -66.836  1.00  6.370          C  
ATOM   5810  CD2 PHE A 371      30.184  46.928 -66.815  1.00  6.370          C  
ATOM   5811  CE1 PHE A 371      31.989  48.725 -67.871  1.00  6.370          C  
ATOM   5812  CE2 PHE A 371      31.005  46.551 -67.857  1.00  6.370          C  
ATOM   5813  CZ  PHE A 371      31.909  47.452 -68.383  1.00  6.370          C  
ATOM   5814  H   PHE A 371      27.646  49.423 -67.609  1.00  5.420          H  
ATOM   5815  HA  PHE A 371      27.459  48.025 -65.901  1.00  5.470          H  
ATOM   5816 1HB  PHE A 371      29.820  49.551 -64.749  1.00  7.640          H  
ATOM   5817 2HB  PHE A 371      29.397  47.883 -64.410  1.00  7.640          H  
ATOM   5818  HD1 PHE A 371      31.232  50.106 -66.425  1.00  7.640          H  
ATOM   5819  HD2 PHE A 371      29.470  46.216 -66.399  1.00  7.640          H  
ATOM   5820  HE1 PHE A 371      32.701  49.436 -68.287  1.00  7.640          H  
ATOM   5821  HE2 PHE A 371      30.945  45.541 -68.267  1.00  7.640          H  
ATOM   5822  HZ  PHE A 371      32.557  47.155 -69.206  1.00  7.640          H  
ATOM   5823  N   SER A 372      26.276  50.382 -64.547  1.00  4.160          N  
ATOM   5824  CA  SER A 372      25.308  50.841 -63.555  1.00  4.250          C  
ATOM   5825  C   SER A 372      25.834  50.991 -62.077  1.00  4.390          C  
ATOM   5826  O   SER A 372      26.597  51.942 -61.811  1.00  4.580          O  
ATOM   5827  CB  SER A 372      23.979  50.120 -63.789  1.00  5.910          C  
ATOM   5828  OG  SER A 372      23.439  50.527 -65.015  1.00  5.910          O  
ATOM   5829  H   SER A 372      26.220  50.840 -65.469  1.00  4.990          H  
ATOM   5830  HA  SER A 372      25.064  51.851 -63.869  1.00  5.100          H  
ATOM   5831 1HB  SER A 372      24.119  49.058 -63.868  1.00  7.100          H  
ATOM   5832 2HB  SER A 372      23.273  50.330 -63.000  1.00  7.100          H  
ATOM   5833  HG  SER A 372      23.294  51.498 -64.931  1.00  7.100          H  
ATOM   5834  N   PRO A 373      25.531  50.048 -61.107  1.00  4.480          N  
ATOM   5835  CA  PRO A 373      25.863  50.137 -59.691  1.00  4.750          C  
ATOM   5836  C   PRO A 373      27.351  50.228 -59.475  1.00  4.760          C  
ATOM   5837  O   PRO A 373      27.814  50.587 -58.393  1.00  5.090          O  
ATOM   5838  CB  PRO A 373      25.307  48.845 -59.093  1.00  7.120          C  
ATOM   5839  CG  PRO A 373      25.253  47.882 -60.234  1.00  7.120          C  
ATOM   5840  CD  PRO A 373      24.925  48.720 -61.428  1.00  7.120          C  
ATOM   5841  HA  PRO A 373      25.339  51.004 -59.262  1.00  5.700          H  
ATOM   5842 1HB  PRO A 373      25.954  48.503 -58.277  1.00  8.550          H  
ATOM   5843 2HB  PRO A 373      24.312  49.038 -58.648  1.00  8.550          H  
ATOM   5844 1HG  PRO A 373      26.199  47.338 -60.340  1.00  8.550          H  
ATOM   5845 2HG  PRO A 373      24.469  47.133 -60.029  1.00  8.550          H  
ATOM   5846 1HD  PRO A 373      25.385  48.254 -62.291  1.00  8.550          H  
ATOM   5847 2HD  PRO A 373      23.844  48.783 -61.484  1.00  8.550          H  
ATOM   5848  N   LEU A 374      28.140  49.831 -60.477  1.00  4.580          N  
ATOM   5849  CA  LEU A 374      29.571  49.947 -60.324  1.00  4.820          C  
ATOM   5850  C   LEU A 374      29.925  51.346 -59.917  1.00  4.930          C  
ATOM   5851  O   LEU A 374      30.714  51.559 -59.001  1.00  5.160          O  
ATOM   5852  CB  LEU A 374      30.293  49.677 -61.648  1.00  6.650          C  
ATOM   5853  CG  LEU A 374      31.845  49.904 -61.659  1.00  6.650          C  
ATOM   5854  CD1 LEU A 374      32.540  48.954 -60.691  1.00  6.650          C  
ATOM   5855  CD2 LEU A 374      32.355  49.731 -63.085  1.00  6.650          C  
ATOM   5856  H   LEU A 374      27.759  49.496 -61.366  1.00  5.500          H  
ATOM   5857  HA  LEU A 374      29.894  49.248 -59.555  1.00  5.780          H  
ATOM   5858 1HB  LEU A 374      30.096  48.648 -61.943  1.00  7.980          H  
ATOM   5859 2HB  LEU A 374      29.861  50.332 -62.404  1.00  7.980          H  
ATOM   5860  HG  LEU A 374      32.068  50.925 -61.336  1.00  7.980          H  
ATOM   5861 1HD1 LEU A 374      33.613  49.142 -60.719  1.00  7.980          H  
ATOM   5862 2HD1 LEU A 374      32.183  49.117 -59.675  1.00  7.980          H  
ATOM   5863 3HD1 LEU A 374      32.344  47.925 -60.985  1.00  7.980          H  
ATOM   5864 1HD2 LEU A 374      33.427  49.917 -63.110  1.00  7.980          H  
ATOM   5865 2HD2 LEU A 374      32.150  48.719 -63.436  1.00  7.980          H  
ATOM   5866 3HD2 LEU A 374      31.853  50.445 -63.734  1.00  7.980          H  
ATOM   5867  N   TRP A 375      29.363  52.314 -60.616  1.00  4.870          N  
ATOM   5868  CA  TRP A 375      29.755  53.659 -60.345  1.00  5.070          C  
ATOM   5869  C   TRP A 375      28.981  54.223 -59.192  1.00  5.050          C  
ATOM   5870  O   TRP A 375      29.474  55.087 -58.464  1.00  5.370          O  
ATOM   5871  CB  TRP A 375      29.602  54.468 -61.577  1.00  7.020          C  
ATOM   5872  CG  TRP A 375      30.515  54.013 -62.610  1.00  7.020          C  
ATOM   5873  CD1 TRP A 375      30.166  53.375 -63.742  1.00  7.020          C  
ATOM   5874  CD2 TRP A 375      31.953  54.133 -62.650  1.00  7.020          C  
ATOM   5875  NE1 TRP A 375      31.277  53.105 -64.483  1.00  7.020          N  
ATOM   5876  CE2 TRP A 375      32.367  53.555 -63.832  1.00  7.020          C  
ATOM   5877  CE3 TRP A 375      32.901  54.675 -61.795  1.00  7.020          C  
ATOM   5878  CZ2 TRP A 375      33.679  53.502 -64.189  1.00  7.020          C  
ATOM   5879  CZ3 TRP A 375      34.225  54.621 -62.155  1.00  7.020          C  
ATOM   5880  CH2 TRP A 375      34.600  54.048 -63.332  1.00  7.020          C  
ATOM   5881  H   TRP A 375      28.635  52.106 -61.304  1.00  5.840          H  
ATOM   5882  HA  TRP A 375      30.805  53.653 -60.091  1.00  6.080          H  
ATOM   5883 1HB  TRP A 375      28.580  54.359 -61.942  1.00  8.420          H  
ATOM   5884 2HB  TRP A 375      29.801  55.512 -61.362  1.00  8.420          H  
ATOM   5885  HD1 TRP A 375      29.142  53.126 -64.022  1.00  8.420          H  
ATOM   5886  HE1 TRP A 375      31.304  52.644 -65.384  1.00  8.420          H  
ATOM   5887  HE3 TRP A 375      32.607  55.125 -60.867  1.00  8.420          H  
ATOM   5888  HZ2 TRP A 375      33.995  53.045 -65.110  1.00  8.420          H  
ATOM   5889  HZ3 TRP A 375      34.958  55.042 -61.473  1.00  8.420          H  
ATOM   5890  HH2 TRP A 375      35.640  54.008 -63.612  1.00  8.420          H  
ATOM   5891  N   ALA A 376      27.760  53.747 -58.980  1.00  4.800          N  
ATOM   5892  CA  ALA A 376      27.056  54.283 -57.824  1.00  4.870          C  
ATOM   5893  C   ALA A 376      27.858  53.927 -56.557  1.00  4.940          C  
ATOM   5894  O   ALA A 376      28.038  54.778 -55.677  1.00  5.130          O  
ATOM   5895  CB  ALA A 376      25.628  53.765 -57.752  1.00  6.790          C  
ATOM   5896  H   ALA A 376      27.354  53.060 -59.625  1.00  5.760          H  
ATOM   5897  HA  ALA A 376      27.024  55.368 -57.909  1.00  5.840          H  
ATOM   5898 1HB  ALA A 376      25.123  54.187 -56.889  1.00  8.150          H  
ATOM   5899 2HB  ALA A 376      25.105  54.051 -58.652  1.00  8.150          H  
ATOM   5900 3HB  ALA A 376      25.635  52.683 -57.666  1.00  8.150          H  
ATOM   5901  N   CYS A 377      28.424  52.698 -56.495  1.00  4.870          N  
ATOM   5902  CA  CYS A 377      29.189  52.349 -55.304  1.00  5.020          C  
ATOM   5903  C   CYS A 377      30.554  53.025 -55.293  1.00  5.140          C  
ATOM   5904  O   CYS A 377      31.067  53.347 -54.214  1.00  5.180          O  
ATOM   5905  CB  CYS A 377      29.423  50.839 -55.206  1.00  6.970          C  
ATOM   5906  SG  CYS A 377      30.663  50.150 -56.341  1.00  6.970          S  
ATOM   5907  H   CYS A 377      28.247  52.008 -57.229  1.00  5.840          H  
ATOM   5908  HA  CYS A 377      28.631  52.674 -54.430  1.00  6.020          H  
ATOM   5909 1HB  CYS A 377      29.704  50.575 -54.193  1.00  8.360          H  
ATOM   5910 2HB  CYS A 377      28.489  50.341 -55.434  1.00  8.360          H  
ATOM   5911  HG  CYS A 377      30.241  50.755 -57.471  1.00  8.360          H  
ATOM   5912  N   CYS A 378      31.131  53.303 -56.481  1.00  5.300          N  
ATOM   5913  CA  CYS A 378      32.420  53.972 -56.517  1.00  5.500          C  
ATOM   5914  C   CYS A 378      32.243  55.369 -55.954  1.00  5.220          C  
ATOM   5915  O   CYS A 378      33.078  55.844 -55.188  1.00  5.330          O  
ATOM   5916  CB  CYS A 378      32.976  54.095 -57.942  1.00  7.620          C  
ATOM   5917  SG  CYS A 378      33.514  52.547 -58.726  1.00  7.620          S  
ATOM   5918  H   CYS A 378      30.706  52.968 -57.346  1.00  6.360          H  
ATOM   5919  HA  CYS A 378      33.127  53.419 -55.901  1.00  6.600          H  
ATOM   5920 1HB  CYS A 378      32.217  54.530 -58.562  1.00  9.140          H  
ATOM   5921 2HB  CYS A 378      33.822  54.778 -57.942  1.00  9.140          H  
ATOM   5922  HG  CYS A 378      32.293  51.967 -58.708  1.00  9.140          H  
ATOM   5923  N   PHE A 379      31.131  56.020 -56.312  1.00  4.930          N  
ATOM   5924  CA  PHE A 379      30.862  57.363 -55.836  1.00  4.730          C  
ATOM   5925  C   PHE A 379      30.768  57.422 -54.332  1.00  4.340          C  
ATOM   5926  O   PHE A 379      31.343  58.313 -53.707  1.00  4.410          O  
ATOM   5927  CB  PHE A 379      29.589  57.945 -56.405  1.00  6.700          C  
ATOM   5928  CG  PHE A 379      29.399  59.321 -55.912  1.00  6.700          C  
ATOM   5929  CD1 PHE A 379      30.212  60.332 -56.416  1.00  6.700          C  
ATOM   5930  CD2 PHE A 379      28.436  59.639 -54.973  1.00  6.700          C  
ATOM   5931  CE1 PHE A 379      30.064  61.618 -56.010  1.00  6.700          C  
ATOM   5932  CE2 PHE A 379      28.282  60.927 -54.564  1.00  6.700          C  
ATOM   5933  CZ  PHE A 379      29.106  61.925 -55.093  1.00  6.700          C  
ATOM   5934  H   PHE A 379      30.490  55.587 -56.981  1.00  5.920          H  
ATOM   5935  HA  PHE A 379      31.691  57.996 -56.143  1.00  5.680          H  
ATOM   5936 1HB  PHE A 379      29.611  57.944 -57.486  1.00  8.040          H  
ATOM   5937 2HB  PHE A 379      28.730  57.341 -56.097  1.00  8.040          H  
ATOM   5938  HD1 PHE A 379      30.980  60.086 -57.154  1.00  8.040          H  
ATOM   5939  HD2 PHE A 379      27.801  58.860 -54.556  1.00  8.040          H  
ATOM   5940  HE1 PHE A 379      30.709  62.396 -56.414  1.00  8.040          H  
ATOM   5941  HE2 PHE A 379      27.520  61.168 -53.819  1.00  8.040          H  
ATOM   5942  HZ  PHE A 379      29.000  62.950 -54.773  1.00  8.040          H  
ATOM   5943  N   PHE A 380      30.004  56.519 -53.723  1.00  4.010          N  
ATOM   5944  CA  PHE A 380      29.895  56.592 -52.279  1.00  3.790          C  
ATOM   5945  C   PHE A 380      31.205  56.259 -51.599  1.00  3.840          C  
ATOM   5946  O   PHE A 380      31.518  56.857 -50.566  1.00  3.840          O  
ATOM   5947  CB  PHE A 380      28.759  55.742 -51.785  1.00  5.390          C  
ATOM   5948  CG  PHE A 380      27.503  56.416 -52.044  1.00  5.390          C  
ATOM   5949  CD1 PHE A 380      26.693  56.013 -53.037  1.00  5.390          C  
ATOM   5950  CD2 PHE A 380      27.146  57.500 -51.297  1.00  5.390          C  
ATOM   5951  CE1 PHE A 380      25.517  56.637 -53.271  1.00  5.390          C  
ATOM   5952  CE2 PHE A 380      25.973  58.155 -51.535  1.00  5.390          C  
ATOM   5953  CZ  PHE A 380      25.154  57.704 -52.516  1.00  5.390          C  
ATOM   5954  H   PHE A 380      29.494  55.815 -54.266  1.00  4.810          H  
ATOM   5955  HA  PHE A 380      29.654  57.622 -52.023  1.00  4.550          H  
ATOM   5956 1HB  PHE A 380      28.759  54.774 -52.294  1.00  6.470          H  
ATOM   5957 2HB  PHE A 380      28.845  55.573 -50.725  1.00  6.470          H  
ATOM   5958  HD1 PHE A 380      26.983  55.167 -53.643  1.00  6.470          H  
ATOM   5959  HD2 PHE A 380      27.813  57.836 -50.514  1.00  6.470          H  
ATOM   5960  HE1 PHE A 380      24.864  56.284 -54.072  1.00  6.470          H  
ATOM   5961  HE2 PHE A 380      25.685  59.024 -50.943  1.00  6.470          H  
ATOM   5962  HZ  PHE A 380      24.220  58.193 -52.710  1.00  6.470          H  
ATOM   5963  N   PHE A 381      31.993  55.333 -52.169  1.00  4.020          N  
ATOM   5964  CA  PHE A 381      33.304  55.030 -51.614  1.00  4.180          C  
ATOM   5965  C   PHE A 381      34.067  56.335 -51.561  1.00  4.320          C  
ATOM   5966  O   PHE A 381      34.649  56.692 -50.535  1.00  4.280          O  
ATOM   5967  CB  PHE A 381      34.095  54.053 -52.483  1.00  5.790          C  
ATOM   5968  CG  PHE A 381      35.490  53.749 -51.987  1.00  5.790          C  
ATOM   5969  CD1 PHE A 381      35.742  52.644 -51.197  1.00  5.790          C  
ATOM   5970  CD2 PHE A 381      36.555  54.593 -52.298  1.00  5.790          C  
ATOM   5971  CE1 PHE A 381      37.025  52.372 -50.760  1.00  5.790          C  
ATOM   5972  CE2 PHE A 381      37.820  54.330 -51.857  1.00  5.790          C  
ATOM   5973  CZ  PHE A 381      38.059  53.214 -51.100  1.00  5.790          C  
ATOM   5974  H   PHE A 381      31.668  54.812 -52.991  1.00  4.820          H  
ATOM   5975  HA  PHE A 381      33.198  54.634 -50.610  1.00  5.020          H  
ATOM   5976 1HB  PHE A 381      33.548  53.116 -52.562  1.00  6.950          H  
ATOM   5977 2HB  PHE A 381      34.184  54.447 -53.488  1.00  6.950          H  
ATOM   5978  HD1 PHE A 381      34.922  51.976 -50.935  1.00  6.950          H  
ATOM   5979  HD2 PHE A 381      36.379  55.474 -52.909  1.00  6.950          H  
ATOM   5980  HE1 PHE A 381      37.217  51.490 -50.151  1.00  6.950          H  
ATOM   5981  HE2 PHE A 381      38.640  55.000 -52.121  1.00  6.950          H  
ATOM   5982  HZ  PHE A 381      39.066  53.002 -50.764  1.00  6.950          H  
ATOM   5983  N   MET A 382      34.074  57.045 -52.700  1.00  4.620          N  
ATOM   5984  CA  MET A 382      34.764  58.309 -52.816  1.00  4.950          C  
ATOM   5985  C   MET A 382      34.257  59.333 -51.829  1.00  4.690          C  
ATOM   5986  O   MET A 382      35.046  59.903 -51.093  1.00  4.920          O  
ATOM   5987  CB  MET A 382      34.572  58.897 -54.200  1.00  6.800          C  
ATOM   5988  CG  MET A 382      35.249  58.205 -55.304  1.00  6.800          C  
ATOM   5989  SD  MET A 382      34.627  58.767 -56.868  1.00  6.800          S  
ATOM   5990  CE  MET A 382      35.145  60.497 -57.027  1.00  6.800          C  
ATOM   5991  H   MET A 382      33.581  56.676 -53.521  1.00  5.540          H  
ATOM   5992  HA  MET A 382      35.825  58.139 -52.630  1.00  5.940          H  
ATOM   5993 1HB  MET A 382      33.523  58.948 -54.438  1.00  8.160          H  
ATOM   5994 2HB  MET A 382      34.940  59.917 -54.184  1.00  8.160          H  
ATOM   5995 1HG  MET A 382      36.283  58.407 -55.266  1.00  8.160          H  
ATOM   5996 2HG  MET A 382      35.116  57.135 -55.225  1.00  8.160          H  
ATOM   5997 1HE  MET A 382      34.793  60.903 -57.975  1.00  8.160          H  
ATOM   5998 2HE  MET A 382      34.721  61.084 -56.217  1.00  8.160          H  
ATOM   5999 3HE  MET A 382      36.223  60.568 -56.998  1.00  8.160          H  
ATOM   6000  N   VAL A 383      32.957  59.537 -51.712  1.00  4.330          N  
ATOM   6001  CA  VAL A 383      32.568  60.587 -50.785  1.00  4.350          C  
ATOM   6002  C   VAL A 383      33.034  60.215 -49.386  1.00  4.030          C  
ATOM   6003  O   VAL A 383      33.456  61.092 -48.633  1.00  4.160          O  
ATOM   6004  CB  VAL A 383      31.078  60.925 -50.796  1.00  6.080          C  
ATOM   6005  CG1 VAL A 383      30.787  61.954 -49.653  1.00  6.080          C  
ATOM   6006  CG2 VAL A 383      30.683  61.507 -52.125  1.00  6.080          C  
ATOM   6007  H   VAL A 383      32.288  59.030 -52.300  1.00  5.200          H  
ATOM   6008  HA  VAL A 383      33.090  61.498 -51.076  1.00  5.220          H  
ATOM   6009  HB  VAL A 383      30.507  60.029 -50.630  1.00  7.300          H  
ATOM   6010 1HG1 VAL A 383      29.730  62.209 -49.657  1.00  7.300          H  
ATOM   6011 2HG1 VAL A 383      31.043  61.549 -48.683  1.00  7.300          H  
ATOM   6012 3HG1 VAL A 383      31.371  62.856 -49.827  1.00  7.300          H  
ATOM   6013 1HG2 VAL A 383      29.619  61.740 -52.104  1.00  7.300          H  
ATOM   6014 2HG2 VAL A 383      31.249  62.413 -52.320  1.00  7.300          H  
ATOM   6015 3HG2 VAL A 383      30.884  60.778 -52.911  1.00  7.300          H  
ATOM   6016  N   VAL A 384      32.903  58.942 -48.998  1.00  3.690          N  
ATOM   6017  CA  VAL A 384      33.361  58.559 -47.678  1.00  3.500          C  
ATOM   6018  C   VAL A 384      34.873  58.715 -47.486  1.00  3.560          C  
ATOM   6019  O   VAL A 384      35.308  59.201 -46.438  1.00  3.510          O  
ATOM   6020  CB  VAL A 384      32.964  57.120 -47.312  1.00  4.980          C  
ATOM   6021  CG1 VAL A 384      33.641  56.711 -45.991  1.00  4.980          C  
ATOM   6022  CG2 VAL A 384      31.484  57.057 -47.156  1.00  4.980          C  
ATOM   6023  H   VAL A 384      32.500  58.245 -49.633  1.00  4.430          H  
ATOM   6024  HA  VAL A 384      32.862  59.201 -46.983  1.00  4.200          H  
ATOM   6025  HB  VAL A 384      33.283  56.435 -48.099  1.00  5.970          H  
ATOM   6026 1HG1 VAL A 384      33.337  55.700 -45.731  1.00  5.970          H  
ATOM   6027 2HG1 VAL A 384      34.720  56.737 -46.061  1.00  5.970          H  
ATOM   6028 3HG1 VAL A 384      33.333  57.404 -45.229  1.00  5.970          H  
ATOM   6029 1HG2 VAL A 384      31.178  56.060 -46.891  1.00  5.970          H  
ATOM   6030 2HG2 VAL A 384      31.176  57.747 -46.378  1.00  5.970          H  
ATOM   6031 3HG2 VAL A 384      31.032  57.325 -48.082  1.00  5.970          H  
ATOM   6032  N   LEU A 385      35.692  58.281 -48.455  1.00  3.730          N  
ATOM   6033  CA  LEU A 385      37.131  58.367 -48.243  1.00  3.930          C  
ATOM   6034  C   LEU A 385      37.786  59.577 -48.941  1.00  4.090          C  
ATOM   6035  O   LEU A 385      38.615  60.247 -48.329  1.00  4.230          O  
ATOM   6036  CB  LEU A 385      37.823  57.092 -48.717  1.00  5.420          C  
ATOM   6037  CG  LEU A 385      37.757  55.875 -47.795  1.00  5.420          C  
ATOM   6038  CD1 LEU A 385      36.433  55.118 -48.039  1.00  5.420          C  
ATOM   6039  CD2 LEU A 385      38.966  55.014 -48.026  1.00  5.420          C  
ATOM   6040  H   LEU A 385      35.306  57.850 -49.296  1.00  4.480          H  
ATOM   6041  HA  LEU A 385      37.311  58.466 -47.176  1.00  4.720          H  
ATOM   6042 1HB  LEU A 385      37.410  56.807 -49.685  1.00  6.510          H  
ATOM   6043 2HB  LEU A 385      38.858  57.319 -48.833  1.00  6.510          H  
ATOM   6044  HG  LEU A 385      37.749  56.211 -46.759  1.00  6.510          H  
ATOM   6045 1HD1 LEU A 385      36.373  54.261 -47.372  1.00  6.510          H  
ATOM   6046 2HD1 LEU A 385      35.601  55.744 -47.866  1.00  6.510          H  
ATOM   6047 3HD1 LEU A 385      36.396  54.777 -49.066  1.00  6.510          H  
ATOM   6048 1HD2 LEU A 385      38.927  54.157 -47.360  1.00  6.510          H  
ATOM   6049 2HD2 LEU A 385      38.986  54.687 -49.040  1.00  6.510          H  
ATOM   6050 3HD2 LEU A 385      39.866  55.589 -47.818  1.00  6.510          H  
ATOM   6051  N   LEU A 386      37.389  59.899 -50.181  1.00  4.160          N  
ATOM   6052  CA  LEU A 386      37.933  61.053 -50.924  1.00  4.370          C  
ATOM   6053  C   LEU A 386      37.537  62.265 -50.135  1.00  4.360          C  
ATOM   6054  O   LEU A 386      38.284  63.228 -50.019  1.00  4.530          O  
ATOM   6055  CB  LEU A 386      37.385  61.172 -52.362  1.00  6.030          C  
ATOM   6056  CG  LEU A 386      37.955  62.300 -53.274  1.00  6.030          C  
ATOM   6057  CD1 LEU A 386      39.467  62.141 -53.479  1.00  6.030          C  
ATOM   6058  CD2 LEU A 386      37.210  62.248 -54.606  1.00  6.030          C  
ATOM   6059  H   LEU A 386      36.670  59.349 -50.619  1.00  4.990          H  
ATOM   6060  HA  LEU A 386      39.014  60.988 -50.948  1.00  5.240          H  
ATOM   6061 1HB  LEU A 386      37.506  60.226 -52.857  1.00  7.240          H  
ATOM   6062 2HB  LEU A 386      36.335  61.395 -52.304  1.00  7.240          H  
ATOM   6063  HG  LEU A 386      37.789  63.277 -52.799  1.00  7.240          H  
ATOM   6064 1HD1 LEU A 386      39.827  62.943 -54.109  1.00  7.240          H  
ATOM   6065 2HD1 LEU A 386      39.980  62.192 -52.543  1.00  7.240          H  
ATOM   6066 3HD1 LEU A 386      39.683  61.201 -53.940  1.00  7.240          H  
ATOM   6067 1HD2 LEU A 386      37.572  63.039 -55.261  1.00  7.240          H  
ATOM   6068 2HD2 LEU A 386      37.370  61.293 -55.071  1.00  7.240          H  
ATOM   6069 3HD2 LEU A 386      36.143  62.389 -54.428  1.00  7.240          H  
ATOM   6070  N   GLY A 387      36.352  62.199 -49.546  1.00  4.230          N  
ATOM   6071  CA  GLY A 387      35.851  63.276 -48.723  1.00  4.330          C  
ATOM   6072  C   GLY A 387      36.873  63.641 -47.641  1.00  4.220          C  
ATOM   6073  O   GLY A 387      36.983  64.810 -47.297  1.00  4.330          O  
ATOM   6074  H   GLY A 387      35.770  61.381 -49.746  1.00  5.080          H  
ATOM   6075 1HA  GLY A 387      35.639  64.146 -49.344  1.00  5.200          H  
ATOM   6076 2HA  GLY A 387      34.916  62.974 -48.255  1.00  5.200          H  
ATOM   6077  N   LEU A 388      37.632  62.674 -47.115  1.00  4.180          N  
ATOM   6078  CA  LEU A 388      38.640  62.938 -46.109  1.00  4.270          C  
ATOM   6079  C   LEU A 388      39.861  63.547 -46.788  1.00  4.300          C  
ATOM   6080  O   LEU A 388      40.400  64.562 -46.333  1.00  4.410          O  
ATOM   6081  CB  LEU A 388      38.974  61.640 -45.368  1.00  5.940          C  
ATOM   6082  CG  LEU A 388      40.037  61.695 -44.297  1.00  5.940          C  
ATOM   6083  CD1 LEU A 388      39.672  62.679 -43.193  1.00  5.940          C  
ATOM   6084  CD2 LEU A 388      40.210  60.298 -43.752  1.00  5.940          C  
ATOM   6085  H   LEU A 388      37.560  61.712 -47.435  1.00  5.020          H  
ATOM   6086  HA  LEU A 388      38.227  63.649 -45.402  1.00  5.120          H  
ATOM   6087 1HB  LEU A 388      38.053  61.265 -44.919  1.00  7.130          H  
ATOM   6088 2HB  LEU A 388      39.309  60.913 -46.100  1.00  7.130          H  
ATOM   6089  HG  LEU A 388      40.951  62.019 -44.744  1.00  7.130          H  
ATOM   6090 1HD1 LEU A 388      40.455  62.700 -42.456  1.00  7.130          H  
ATOM   6091 2HD1 LEU A 388      39.568  63.672 -43.615  1.00  7.130          H  
ATOM   6092 3HD1 LEU A 388      38.738  62.384 -42.726  1.00  7.130          H  
ATOM   6093 1HD2 LEU A 388      40.985  60.285 -43.018  1.00  7.130          H  
ATOM   6094 2HD2 LEU A 388      39.286  59.966 -43.309  1.00  7.130          H  
ATOM   6095 3HD2 LEU A 388      40.467  59.626 -44.558  1.00  7.130          H  
ATOM   6096  N   ASP A 389      40.255  62.980 -47.945  1.00  4.330          N  
ATOM   6097  CA  ASP A 389      41.415  63.499 -48.679  1.00  4.610          C  
ATOM   6098  C   ASP A 389      41.205  64.981 -48.946  1.00  4.680          C  
ATOM   6099  O   ASP A 389      42.132  65.791 -48.858  1.00  5.040          O  
ATOM   6100  CB  ASP A 389      41.602  62.820 -50.027  1.00  6.340          C  
ATOM   6101  CG  ASP A 389      42.028  61.393 -49.963  1.00  6.340          C  
ATOM   6102  OD1 ASP A 389      42.401  60.929 -48.910  1.00  6.340          O  
ATOM   6103  OD2 ASP A 389      41.998  60.771 -50.992  1.00  6.340          O  
ATOM   6104  H   ASP A 389      39.770  62.136 -48.268  1.00  5.200          H  
ATOM   6105  HA  ASP A 389      42.300  63.348 -48.107  1.00  5.530          H  
ATOM   6106 1HB  ASP A 389      40.679  62.886 -50.568  1.00  7.610          H  
ATOM   6107 2HB  ASP A 389      42.348  63.380 -50.602  1.00  7.610          H  
ATOM   6108  N   SER A 390      39.957  65.317 -49.263  1.00  4.530          N  
ATOM   6109  CA  SER A 390      39.500  66.652 -49.548  1.00  4.840          C  
ATOM   6110  C   SER A 390      39.405  67.507 -48.280  1.00  4.860          C  
ATOM   6111  O   SER A 390      39.979  68.590 -48.233  1.00  5.220          O  
ATOM   6112  CB  SER A 390      38.152  66.536 -50.245  1.00  6.650          C  
ATOM   6113  OG  SER A 390      38.284  65.938 -51.509  1.00  6.650          O  
ATOM   6114  H   SER A 390      39.277  64.564 -49.349  1.00  5.440          H  
ATOM   6115  HA  SER A 390      40.213  67.117 -50.226  1.00  5.810          H  
ATOM   6116 1HB  SER A 390      37.498  65.928 -49.635  1.00  7.980          H  
ATOM   6117 2HB  SER A 390      37.696  67.463 -50.339  1.00  7.980          H  
ATOM   6118  HG  SER A 390      37.449  66.079 -51.968  1.00  7.980          H  
ATOM   6119  N   GLN A 391      38.770  66.996 -47.216  1.00  4.590          N  
ATOM   6120  CA  GLN A 391      38.591  67.727 -45.965  1.00  4.710          C  
ATOM   6121  C   GLN A 391      39.886  68.094 -45.277  1.00  4.380          C  
ATOM   6122  O   GLN A 391      39.964  69.143 -44.641  1.00  4.570          O  
ATOM   6123  CB  GLN A 391      37.663  66.963 -45.027  1.00  6.550          C  
ATOM   6124  CG  GLN A 391      36.205  67.004 -45.464  1.00  6.550          C  
ATOM   6125  CD  GLN A 391      35.349  66.022 -44.733  1.00  6.550          C  
ATOM   6126  OE1 GLN A 391      35.837  65.233 -43.909  1.00  6.550          O  
ATOM   6127  NE2 GLN A 391      34.066  66.047 -45.040  1.00  6.550          N  
ATOM   6128  H   GLN A 391      38.325  66.081 -47.291  1.00  5.510          H  
ATOM   6129  HA  GLN A 391      38.085  68.655 -46.197  1.00  5.650          H  
ATOM   6130 1HB  GLN A 391      37.972  65.927 -44.996  1.00  7.860          H  
ATOM   6131 2HB  GLN A 391      37.738  67.354 -44.024  1.00  7.860          H  
ATOM   6132 1HG  GLN A 391      35.823  67.995 -45.221  1.00  7.860          H  
ATOM   6133 2HG  GLN A 391      36.114  66.854 -46.530  1.00  7.860          H  
ATOM   6134 1HE2 GLN A 391      33.430  65.411 -44.603  1.00  7.860          H  
ATOM   6135 2HE2 GLN A 391      33.732  66.702 -45.722  1.00  7.860          H  
ATOM   6136  N   PHE A 392      40.952  67.331 -45.486  1.00  4.120          N  
ATOM   6137  CA  PHE A 392      42.230  67.651 -44.858  1.00  4.290          C  
ATOM   6138  C   PHE A 392      42.609  69.127 -45.002  1.00  3.900          C  
ATOM   6139  O   PHE A 392      43.030  69.749 -44.021  1.00  3.780          O  
ATOM   6140  CB  PHE A 392      43.376  66.840 -45.500  1.00  5.940          C  
ATOM   6141  CG  PHE A 392      43.429  65.355 -45.182  1.00  5.940          C  
ATOM   6142  CD1 PHE A 392      43.270  64.890 -43.933  1.00  5.940          C  
ATOM   6143  CD2 PHE A 392      43.669  64.438 -46.167  1.00  5.940          C  
ATOM   6144  CE1 PHE A 392      43.309  63.547 -43.653  1.00  5.940          C  
ATOM   6145  CE2 PHE A 392      43.723  63.077 -45.894  1.00  5.940          C  
ATOM   6146  CZ  PHE A 392      43.535  62.645 -44.640  1.00  5.940          C  
ATOM   6147  H   PHE A 392      40.836  66.442 -45.991  1.00  4.940          H  
ATOM   6148  HA  PHE A 392      42.176  67.439 -43.808  1.00  5.150          H  
ATOM   6149 1HB  PHE A 392      43.316  66.943 -46.593  1.00  7.130          H  
ATOM   6150 2HB  PHE A 392      44.325  67.278 -45.202  1.00  7.130          H  
ATOM   6151  HD1 PHE A 392      43.112  65.595 -43.148  1.00  7.130          H  
ATOM   6152  HD2 PHE A 392      43.821  64.801 -47.191  1.00  7.130          H  
ATOM   6153  HE1 PHE A 392      43.165  63.204 -42.642  1.00  7.130          H  
ATOM   6154  HE2 PHE A 392      43.905  62.356 -46.698  1.00  7.130          H  
ATOM   6155  HZ  PHE A 392      43.567  61.582 -44.415  1.00  7.130          H  
ATOM   6156  N   VAL A 393      42.420  69.710 -46.196  1.00  3.960          N  
ATOM   6157  CA  VAL A 393      42.842  71.089 -46.464  1.00  3.880          C  
ATOM   6158  C   VAL A 393      42.008  72.160 -45.731  1.00  3.670          C  
ATOM   6159  O   VAL A 393      42.413  73.319 -45.697  1.00  3.790          O  
ATOM   6160  CB  VAL A 393      42.859  71.360 -47.989  1.00  5.460          C  
ATOM   6161  CG1 VAL A 393      41.456  71.560 -48.516  1.00  5.460          C  
ATOM   6162  CG2 VAL A 393      43.776  72.544 -48.307  1.00  5.460          C  
ATOM   6163  H   VAL A 393      41.980  69.179 -46.955  1.00  4.750          H  
ATOM   6164  HA  VAL A 393      43.873  71.182 -46.118  1.00  4.660          H  
ATOM   6165  HB  VAL A 393      43.255  70.467 -48.486  1.00  6.560          H  
ATOM   6166 1HG1 VAL A 393      41.473  71.687 -49.583  1.00  6.560          H  
ATOM   6167 2HG1 VAL A 393      40.900  70.701 -48.277  1.00  6.560          H  
ATOM   6168 3HG1 VAL A 393      40.990  72.418 -48.066  1.00  6.560          H  
ATOM   6169 1HG2 VAL A 393      43.823  72.693 -49.358  1.00  6.560          H  
ATOM   6170 2HG2 VAL A 393      43.433  73.452 -47.848  1.00  6.560          H  
ATOM   6171 3HG2 VAL A 393      44.781  72.331 -47.944  1.00  6.560          H  
ATOM   6172  N   CYS A 394      40.821  71.802 -45.229  1.00  3.680          N  
ATOM   6173  CA  CYS A 394      39.947  72.743 -44.525  1.00  3.620          C  
ATOM   6174  C   CYS A 394      39.797  72.419 -43.037  1.00  3.990          C  
ATOM   6175  O   CYS A 394      39.749  73.329 -42.196  1.00  4.100          O  
ATOM   6176  CB  CYS A 394      38.570  72.772 -45.141  1.00  5.090          C  
ATOM   6177  SG  CYS A 394      37.474  73.960 -44.389  1.00  5.090          S  
ATOM   6178  H   CYS A 394      40.555  70.821 -45.281  1.00  4.420          H  
ATOM   6179  HA  CYS A 394      40.382  73.738 -44.616  1.00  4.340          H  
ATOM   6180 1HB  CYS A 394      38.656  72.999 -46.202  1.00  6.110          H  
ATOM   6181 2HB  CYS A 394      38.115  71.794 -45.029  1.00  6.110          H  
ATOM   6182  HG  CYS A 394      37.007  73.116 -43.451  1.00  6.110          H  
ATOM   6183  N   VAL A 395      39.653  71.138 -42.701  1.00  4.500          N  
ATOM   6184  CA  VAL A 395      39.465  70.793 -41.307  1.00  5.210          C  
ATOM   6185  C   VAL A 395      40.746  71.155 -40.562  1.00  5.340          C  
ATOM   6186  O   VAL A 395      40.674  71.605 -39.424  1.00  5.750          O  
ATOM   6187  CB  VAL A 395      39.039  69.339 -41.049  1.00  7.010          C  
ATOM   6188  CG1 VAL A 395      39.000  69.085 -39.507  1.00  7.010          C  
ATOM   6189  CG2 VAL A 395      37.664  69.094 -41.634  1.00  7.010          C  
ATOM   6190  H   VAL A 395      39.687  70.416 -43.413  1.00  5.400          H  
ATOM   6191  HA  VAL A 395      38.656  71.411 -40.917  1.00  6.250          H  
ATOM   6192  HB  VAL A 395      39.751  68.668 -41.506  1.00  8.410          H  
ATOM   6193 1HG1 VAL A 395      38.674  68.077 -39.301  1.00  8.410          H  
ATOM   6194 2HG1 VAL A 395      39.971  69.238 -39.052  1.00  8.410          H  
ATOM   6195 3HG1 VAL A 395      38.293  69.770 -39.062  1.00  8.410          H  
ATOM   6196 1HG2 VAL A 395      37.356  68.063 -41.452  1.00  8.410          H  
ATOM   6197 2HG2 VAL A 395      36.954  69.769 -41.166  1.00  8.410          H  
ATOM   6198 3HG2 VAL A 395      37.688  69.286 -42.705  1.00  8.410          H  
ATOM   6199  N   GLU A 396      41.946  70.941 -41.145  1.00  5.230          N  
ATOM   6200  CA  GLU A 396      43.139  71.304 -40.385  1.00  5.720          C  
ATOM   6201  C   GLU A 396      43.019  72.730 -39.856  1.00  5.570          C  
ATOM   6202  O   GLU A 396      43.334  72.944 -38.688  1.00  6.260          O  
ATOM   6203  CB  GLU A 396      44.412  71.190 -41.224  1.00  7.810          C  
ATOM   6204  CG  GLU A 396      45.716  71.437 -40.427  1.00  7.810          C  
ATOM   6205  CD  GLU A 396      46.944  71.335 -41.276  1.00  7.810          C  
ATOM   6206  OE1 GLU A 396      46.810  71.431 -42.470  1.00  7.810          O  
ATOM   6207  OE2 GLU A 396      48.022  71.164 -40.740  1.00  7.810          O  
ATOM   6208  H   GLU A 396      42.062  70.531 -42.080  1.00  6.280          H  
ATOM   6209  HA  GLU A 396      43.226  70.634 -39.531  1.00  6.860          H  
ATOM   6210 1HB  GLU A 396      44.473  70.190 -41.661  1.00  9.370          H  
ATOM   6211 2HB  GLU A 396      44.371  71.903 -42.050  1.00  9.370          H  
ATOM   6212 1HG  GLU A 396      45.685  72.431 -39.982  1.00  9.370          H  
ATOM   6213 2HG  GLU A 396      45.773  70.708 -39.618  1.00  9.370          H  
ATOM   6214  N   SER A 397      42.524  73.676 -40.687  1.00  4.830          N  
ATOM   6215  CA  SER A 397      42.316  75.079 -40.311  1.00  4.890          C  
ATOM   6216  C   SER A 397      41.313  75.213 -39.162  1.00  5.090          C  
ATOM   6217  O   SER A 397      41.507  76.014 -38.242  1.00  5.580          O  
ATOM   6218  CB  SER A 397      41.833  75.878 -41.496  1.00  6.820          C  
ATOM   6219  OG  SER A 397      42.821  75.957 -42.477  1.00  6.820          O  
ATOM   6220  H   SER A 397      42.326  73.415 -41.644  1.00  5.800          H  
ATOM   6221  HA  SER A 397      43.270  75.491 -39.999  1.00  5.870          H  
ATOM   6222 1HB  SER A 397      40.956  75.416 -41.910  1.00  8.190          H  
ATOM   6223 2HB  SER A 397      41.543  76.863 -41.180  1.00  8.190          H  
ATOM   6224  HG  SER A 397      42.524  76.654 -43.094  1.00  8.190          H  
ATOM   6225  N   LEU A 398      40.252  74.397 -39.183  1.00  4.880          N  
ATOM   6226  CA  LEU A 398      39.275  74.405 -38.089  1.00  5.210          C  
ATOM   6227  C   LEU A 398      39.994  74.155 -36.790  1.00  5.730          C  
ATOM   6228  O   LEU A 398      39.777  74.826 -35.777  1.00  6.110          O  
ATOM   6229  CB  LEU A 398      38.226  73.292 -38.290  1.00  7.160          C  
ATOM   6230  CG  LEU A 398      37.158  73.076 -37.193  1.00  7.160          C  
ATOM   6231  CD1 LEU A 398      36.343  74.288 -37.034  1.00  7.160          C  
ATOM   6232  CD2 LEU A 398      36.269  71.896 -37.606  1.00  7.160          C  
ATOM   6233  H   LEU A 398      40.117  73.796 -40.006  1.00  5.860          H  
ATOM   6234  HA  LEU A 398      38.808  75.372 -38.042  1.00  6.250          H  
ATOM   6235 1HB  LEU A 398      37.727  73.471 -39.222  1.00  8.590          H  
ATOM   6236 2HB  LEU A 398      38.734  72.355 -38.368  1.00  8.590          H  
ATOM   6237  HG  LEU A 398      37.635  72.852 -36.237  1.00  8.590          H  
ATOM   6238 1HD1 LEU A 398      35.578  74.108 -36.284  1.00  8.590          H  
ATOM   6239 2HD1 LEU A 398      36.949  75.132 -36.728  1.00  8.590          H  
ATOM   6240 3HD1 LEU A 398      35.892  74.491 -37.982  1.00  8.590          H  
ATOM   6241 1HD2 LEU A 398      35.506  71.728 -36.838  1.00  8.590          H  
ATOM   6242 2HD2 LEU A 398      35.787  72.115 -38.552  1.00  8.590          H  
ATOM   6243 3HD2 LEU A 398      36.877  71.005 -37.706  1.00  8.590          H  
ATOM   6244  N   VAL A 399      40.856  73.162 -36.829  1.00  5.960          N  
ATOM   6245  CA  VAL A 399      41.582  72.755 -35.662  1.00  6.640          C  
ATOM   6246  C   VAL A 399      42.629  73.814 -35.253  1.00  6.360          C  
ATOM   6247  O   VAL A 399      42.500  74.388 -34.158  1.00  6.580          O  
ATOM   6248  CB  VAL A 399      42.202  71.359 -35.956  1.00  9.020          C  
ATOM   6249  CG1 VAL A 399      43.091  70.919 -34.874  1.00  9.020          C  
ATOM   6250  CG2 VAL A 399      41.064  70.341 -36.138  1.00  9.020          C  
ATOM   6251  H   VAL A 399      40.958  72.664 -37.722  1.00  7.150          H  
ATOM   6252  HA  VAL A 399      40.874  72.641 -34.843  1.00  7.970          H  
ATOM   6253  HB  VAL A 399      42.788  71.411 -36.867  1.00 10.830          H  
ATOM   6254 1HG1 VAL A 399      43.486  69.948 -35.101  1.00 10.830          H  
ATOM   6255 2HG1 VAL A 399      43.907  71.613 -34.740  1.00 10.830          H  
ATOM   6256 3HG1 VAL A 399      42.497  70.866 -34.000  1.00 10.830          H  
ATOM   6257 1HG2 VAL A 399      41.482  69.359 -36.366  1.00 10.830          H  
ATOM   6258 2HG2 VAL A 399      40.475  70.284 -35.222  1.00 10.830          H  
ATOM   6259 3HG2 VAL A 399      40.419  70.653 -36.959  1.00 10.830          H  
ATOM   6260  N   THR A 400      43.533  74.202 -36.182  1.00  6.010          N  
ATOM   6261  CA  THR A 400      44.654  75.138 -35.932  1.00  5.890          C  
ATOM   6262  C   THR A 400      44.212  76.554 -35.628  1.00  6.220          C  
ATOM   6263  O   THR A 400      44.973  77.352 -35.050  1.00  6.870          O  
ATOM   6264  CB  THR A 400      45.663  75.172 -37.108  1.00  8.290          C  
ATOM   6265  OG1 THR A 400      45.000  75.555 -38.311  1.00  8.290          O  
ATOM   6266  CG2 THR A 400      46.330  73.795 -37.277  1.00  8.290          C  
ATOM   6267  H   THR A 400      43.489  73.748 -37.094  1.00  7.210          H  
ATOM   6268  HA  THR A 400      45.208  74.783 -35.073  1.00  7.070          H  
ATOM   6269  HB  THR A 400      46.426  75.910 -36.899  1.00  9.950          H  
ATOM   6270  HG1 THR A 400      44.742  76.497 -38.274  1.00  9.950          H  
ATOM   6271 1HG2 THR A 400      47.050  73.830 -38.097  1.00  9.950          H  
ATOM   6272 2HG2 THR A 400      46.850  73.543 -36.354  1.00  9.950          H  
ATOM   6273 3HG2 THR A 400      45.579  73.042 -37.489  1.00  9.950          H  
ATOM   6274  N   ALA A 401      42.945  76.852 -35.888  1.00  5.970          N  
ATOM   6275  CA  ALA A 401      42.444  78.148 -35.540  1.00  6.590          C  
ATOM   6276  C   ALA A 401      42.666  78.379 -34.045  1.00  6.730          C  
ATOM   6277  O   ALA A 401      43.040  79.474 -33.638  1.00  6.960          O  
ATOM   6278  CB  ALA A 401      40.973  78.270 -35.894  1.00  8.980          C  
ATOM   6279  H   ALA A 401      42.352  76.193 -36.402  1.00  7.160          H  
ATOM   6280  HA  ALA A 401      43.011  78.870 -36.092  1.00  7.910          H  
ATOM   6281 1HB  ALA A 401      40.613  79.254 -35.651  1.00 10.770          H  
ATOM   6282 2HB  ALA A 401      40.844  78.095 -36.958  1.00 10.770          H  
ATOM   6283 3HB  ALA A 401      40.411  77.521 -35.337  1.00 10.770          H  
ATOM   6284  N   LEU A 402      42.479  77.358 -33.217  1.00  6.760          N  
ATOM   6285  CA  LEU A 402      42.727  77.536 -31.797  1.00  7.000          C  
ATOM   6286  C   LEU A 402      43.918  76.704 -31.381  1.00  6.910          C  
ATOM   6287  O   LEU A 402      44.751  77.164 -30.605  1.00  7.610          O  
ATOM   6288  CB  LEU A 402      41.483  77.166 -30.979  1.00  9.700          C  
ATOM   6289  CG  LEU A 402      40.220  78.013 -31.239  1.00  9.700          C  
ATOM   6290  CD1 LEU A 402      39.062  77.439 -30.460  1.00  9.700          C  
ATOM   6291  CD2 LEU A 402      40.456  79.448 -30.804  1.00  9.700          C  
ATOM   6292  H   LEU A 402      42.197  76.443 -33.575  1.00  8.110          H  
ATOM   6293  HA  LEU A 402      42.995  78.570 -31.607  1.00  8.400          H  
ATOM   6294 1HB  LEU A 402      41.236  76.123 -31.179  1.00 11.640          H  
ATOM   6295 2HB  LEU A 402      41.727  77.268 -29.924  1.00 11.640          H  
ATOM   6296  HG  LEU A 402      39.986  77.990 -32.297  1.00 11.640          H  
ATOM   6297 1HD1 LEU A 402      38.175  78.018 -30.641  1.00 11.640          H  
ATOM   6298 2HD1 LEU A 402      38.888  76.426 -30.777  1.00 11.640          H  
ATOM   6299 3HD1 LEU A 402      39.289  77.458 -29.395  1.00 11.640          H  
ATOM   6300 1HD2 LEU A 402      39.567  80.038 -30.995  1.00 11.640          H  
ATOM   6301 2HD2 LEU A 402      40.690  79.479 -29.737  1.00 11.640          H  
ATOM   6302 3HD2 LEU A 402      41.271  79.857 -31.356  1.00 11.640          H  
ATOM   6303  N   VAL A 403      44.054  75.525 -31.983  1.00  6.190          N  
ATOM   6304  CA  VAL A 403      45.056  74.541 -31.603  1.00  6.270          C  
ATOM   6305  C   VAL A 403      46.484  75.036 -31.660  1.00  6.360          C  
ATOM   6306  O   VAL A 403      47.305  74.582 -30.870  1.00  6.560          O  
ATOM   6307  CB  VAL A 403      44.832  73.240 -32.373  1.00  8.750          C  
ATOM   6308  CG1 VAL A 403      45.962  72.239 -32.173  1.00  8.750          C  
ATOM   6309  CG2 VAL A 403      43.553  72.666 -31.861  1.00  8.750          C  
ATOM   6310  H   VAL A 403      43.365  75.239 -32.678  1.00  7.430          H  
ATOM   6311  HA  VAL A 403      44.858  74.289 -30.580  1.00  7.520          H  
ATOM   6312  HB  VAL A 403      44.755  73.450 -33.405  1.00 10.500          H  
ATOM   6313 1HG1 VAL A 403      45.732  71.331 -32.726  1.00 10.500          H  
ATOM   6314 2HG1 VAL A 403      46.898  72.650 -32.542  1.00 10.500          H  
ATOM   6315 3HG1 VAL A 403      46.062  72.003 -31.112  1.00 10.500          H  
ATOM   6316 1HG2 VAL A 403      43.342  71.817 -32.366  1.00 10.500          H  
ATOM   6317 2HG2 VAL A 403      43.665  72.439 -30.847  1.00 10.500          H  
ATOM   6318 3HG2 VAL A 403      42.732  73.354 -31.982  1.00 10.500          H  
ATOM   6319  N   ASP A 404      46.843  75.934 -32.568  1.00  6.370          N  
ATOM   6320  CA  ASP A 404      48.221  76.403 -32.574  1.00  6.650          C  
ATOM   6321  C   ASP A 404      48.595  77.129 -31.247  1.00  7.180          C  
ATOM   6322  O   ASP A 404      49.773  77.356 -30.968  1.00  7.640          O  
ATOM   6323  CB  ASP A 404      48.480  77.273 -33.796  1.00  9.200          C  
ATOM   6324  CG  ASP A 404      48.540  76.459 -35.087  1.00  9.200          C  
ATOM   6325  OD1 ASP A 404      48.655  75.256 -35.018  1.00  9.200          O  
ATOM   6326  OD2 ASP A 404      48.470  77.047 -36.140  1.00  9.200          O  
ATOM   6327  H   ASP A 404      46.187  76.315 -33.256  1.00  7.640          H  
ATOM   6328  HA  ASP A 404      48.869  75.534 -32.662  1.00  7.980          H  
ATOM   6329 1HB  ASP A 404      47.673  78.002 -33.897  1.00 11.040          H  
ATOM   6330 2HB  ASP A 404      49.400  77.811 -33.671  1.00 11.040          H  
ATOM   6331  N   MET A 405      47.589  77.526 -30.439  1.00  7.230          N  
ATOM   6332  CA  MET A 405      47.808  78.168 -29.145  1.00  7.850          C  
ATOM   6333  C   MET A 405      47.938  77.130 -28.028  1.00  8.150          C  
ATOM   6334  O   MET A 405      48.288  77.468 -26.887  1.00  8.540          O  
ATOM   6335  CB  MET A 405      46.626  79.059 -28.768  1.00 10.740          C  
ATOM   6336  CG  MET A 405      46.400  80.211 -29.659  1.00 10.740          C  
ATOM   6337  SD  MET A 405      44.941  81.208 -29.232  1.00 10.740          S  
ATOM   6338  CE  MET A 405      45.483  82.099 -27.782  1.00 10.740          C  
ATOM   6339  H   MET A 405      46.618  77.332 -30.703  1.00  8.680          H  
ATOM   6340  HA  MET A 405      48.728  78.749 -29.187  1.00  9.420          H  
ATOM   6341 1HB  MET A 405      45.727  78.458 -28.776  1.00 12.890          H  
ATOM   6342 2HB  MET A 405      46.752  79.416 -27.760  1.00 12.890          H  
ATOM   6343 1HG  MET A 405      47.277  80.851 -29.679  1.00 12.890          H  
ATOM   6344 2HG  MET A 405      46.247  79.802 -30.641  1.00 12.890          H  
ATOM   6345 1HE  MET A 405      44.682  82.748 -27.438  1.00 12.890          H  
ATOM   6346 2HE  MET A 405      45.735  81.402 -26.994  1.00 12.890          H  
ATOM   6347 3HE  MET A 405      46.353  82.703 -28.032  1.00 12.890          H  
ATOM   6348  N   TYR A 406      47.707  75.855 -28.356  1.00  8.120          N  
ATOM   6349  CA  TYR A 406      47.637  74.816 -27.345  1.00  8.520          C  
ATOM   6350  C   TYR A 406      48.945  74.250 -26.767  1.00  8.420          C  
ATOM   6351  O   TYR A 406      48.856  73.406 -25.877  1.00  8.500          O  
ATOM   6352  CB  TYR A 406      46.746  73.650 -27.801  1.00 11.770          C  
ATOM   6353  CG  TYR A 406      45.213  73.953 -27.955  1.00 11.770          C  
ATOM   6354  CD1 TYR A 406      44.682  75.249 -27.847  1.00 11.770          C  
ATOM   6355  CD2 TYR A 406      44.327  72.908 -28.250  1.00 11.770          C  
ATOM   6356  CE1 TYR A 406      43.347  75.459 -28.063  1.00 11.770          C  
ATOM   6357  CE2 TYR A 406      42.995  73.169 -28.455  1.00 11.770          C  
ATOM   6358  CZ  TYR A 406      42.521  74.427 -28.371  1.00 11.770          C  
ATOM   6359  OH  TYR A 406      41.207  74.686 -28.606  1.00 11.770          O  
ATOM   6360  H   TYR A 406      47.515  75.599 -29.326  1.00  9.740          H  
ATOM   6361  HA  TYR A 406      47.121  75.264 -26.500  1.00 10.220          H  
ATOM   6362 1HB  TYR A 406      47.106  73.286 -28.760  1.00 14.120          H  
ATOM   6363 2HB  TYR A 406      46.852  72.840 -27.104  1.00 14.120          H  
ATOM   6364  HD1 TYR A 406      45.294  76.103 -27.623  1.00 14.120          H  
ATOM   6365  HD2 TYR A 406      44.664  71.884 -28.342  1.00 14.120          H  
ATOM   6366  HE1 TYR A 406      42.942  76.451 -28.004  1.00 14.120          H  
ATOM   6367  HE2 TYR A 406      42.317  72.353 -28.707  1.00 14.120          H  
ATOM   6368  HH  TYR A 406      41.021  75.610 -28.360  1.00 14.120          H  
ATOM   6369  N   PRO A 407      50.180  74.617 -27.169  1.00  8.480          N  
ATOM   6370  CA  PRO A 407      51.354  74.155 -26.459  1.00  8.550          C  
ATOM   6371  C   PRO A 407      51.274  74.579 -24.980  1.00  8.920          C  
ATOM   6372  O   PRO A 407      51.922  73.970 -24.131  1.00  8.910          O  
ATOM   6373  CB  PRO A 407      52.504  74.825 -27.215  1.00 12.830          C  
ATOM   6374  CG  PRO A 407      51.959  75.020 -28.625  1.00 12.830          C  
ATOM   6375  CD  PRO A 407      50.492  75.323 -28.438  1.00 12.830          C  
ATOM   6376  HA  PRO A 407      51.417  73.064 -26.550  1.00 10.260          H  
ATOM   6377 1HB  PRO A 407      52.766  75.776 -26.724  1.00 15.390          H  
ATOM   6378 2HB  PRO A 407      53.399  74.189 -27.184  1.00 15.390          H  
ATOM   6379 1HG  PRO A 407      52.492  75.838 -29.131  1.00 15.390          H  
ATOM   6380 2HG  PRO A 407      52.123  74.114 -29.231  1.00 15.390          H  
ATOM   6381 1HD  PRO A 407      50.418  76.406 -28.343  1.00 15.390          H  
ATOM   6382 2HD  PRO A 407      49.929  74.916 -29.291  1.00 15.390          H  
ATOM   6383  N   ARG A 408      50.463  75.619 -24.670  1.00  9.480          N  
ATOM   6384  CA  ARG A 408      50.287  76.091 -23.300  1.00 10.150          C  
ATOM   6385  C   ARG A 408      49.470  75.094 -22.449  1.00 10.060          C  
ATOM   6386  O   ARG A 408      49.532  75.129 -21.213  1.00 10.630          O  
ATOM   6387  CB  ARG A 408      49.609  77.457 -23.295  1.00 13.940          C  
ATOM   6388  CG  ARG A 408      48.127  77.462 -23.657  1.00 13.940          C  
ATOM   6389  CD  ARG A 408      47.587  78.838 -23.836  1.00 13.940          C  
ATOM   6390  NE  ARG A 408      48.129  79.477 -25.042  1.00 13.940          N  
ATOM   6391  CZ  ARG A 408      48.102  80.807 -25.311  1.00 13.940          C  
ATOM   6392  NH1 ARG A 408      47.545  81.655 -24.462  1.00 13.940          N  
ATOM   6393  NH2 ARG A 408      48.646  81.261 -26.432  1.00 13.940          N  
ATOM   6394  H   ARG A 408      49.937  76.111 -25.399  1.00 11.380          H  
ATOM   6395  HA  ARG A 408      51.275  76.202 -22.852  1.00 12.180          H  
ATOM   6396 1HB  ARG A 408      49.704  77.898 -22.308  1.00 16.730          H  
ATOM   6397 2HB  ARG A 408      50.122  78.112 -23.997  1.00 16.730          H  
ATOM   6398 1HG  ARG A 408      47.934  76.869 -24.540  1.00 16.730          H  
ATOM   6399 2HG  ARG A 408      47.591  77.047 -22.816  1.00 16.730          H  
ATOM   6400 1HD  ARG A 408      46.501  78.787 -23.931  1.00 16.730          H  
ATOM   6401 2HD  ARG A 408      47.856  79.437 -22.971  1.00 16.730          H  
ATOM   6402  HE  ARG A 408      48.546  78.854 -25.752  1.00 16.730          H  
ATOM   6403 1HH1 ARG A 408      47.129  81.318 -23.607  1.00 16.730          H  
ATOM   6404 2HH1 ARG A 408      47.537  82.645 -24.670  1.00 16.730          H  
ATOM   6405 1HH2 ARG A 408      49.097  80.623 -27.078  1.00 16.730          H  
ATOM   6406 2HH2 ARG A 408      48.635  82.249 -26.635  1.00 16.730          H  
ATOM   6407  N   VAL A 409      48.701  74.203 -23.106  1.00  9.520          N  
ATOM   6408  CA  VAL A 409      47.878  73.220 -22.402  1.00  9.570          C  
ATOM   6409  C   VAL A 409      48.469  71.827 -22.572  1.00  8.920          C  
ATOM   6410  O   VAL A 409      48.269  70.959 -21.730  1.00  9.010          O  
ATOM   6411  CB  VAL A 409      46.399  73.226 -22.873  1.00 13.380          C  
ATOM   6412  CG1 VAL A 409      45.733  74.555 -22.589  1.00 13.380          C  
ATOM   6413  CG2 VAL A 409      46.325  72.968 -24.318  1.00 13.380          C  
ATOM   6414  H   VAL A 409      48.721  74.187 -24.121  1.00 11.420          H  
ATOM   6415  HA  VAL A 409      47.879  73.466 -21.340  1.00 11.480          H  
ATOM   6416  HB  VAL A 409      45.879  72.470 -22.358  1.00 16.050          H  
ATOM   6417 1HG1 VAL A 409      44.691  74.522 -22.919  1.00 16.050          H  
ATOM   6418 2HG1 VAL A 409      45.768  74.760 -21.522  1.00 16.050          H  
ATOM   6419 3HG1 VAL A 409      46.242  75.329 -23.122  1.00 16.050          H  
ATOM   6420 1HG2 VAL A 409      45.327  72.974 -24.632  1.00 16.050          H  
ATOM   6421 2HG2 VAL A 409      46.829  73.751 -24.801  1.00 16.050          H  
ATOM   6422 3HG2 VAL A 409      46.774  72.018 -24.573  1.00 16.050          H  
ATOM   6423  N   PHE A 410      49.350  71.665 -23.564  1.00  8.500          N  
ATOM   6424  CA  PHE A 410      50.040  70.401 -23.827  1.00  8.140          C  
ATOM   6425  C   PHE A 410      51.020  70.055 -22.699  1.00  8.220          C  
ATOM   6426  O   PHE A 410      51.562  68.957 -22.640  1.00  8.170          O  
ATOM   6427  CB  PHE A 410      50.746  70.417 -25.179  1.00 11.540          C  
ATOM   6428  CG  PHE A 410      51.290  69.073 -25.559  1.00 11.540          C  
ATOM   6429  CD1 PHE A 410      50.432  67.990 -25.772  1.00 11.540          C  
ATOM   6430  CD2 PHE A 410      52.649  68.880 -25.720  1.00 11.540          C  
ATOM   6431  CE1 PHE A 410      50.919  66.761 -26.115  1.00 11.540          C  
ATOM   6432  CE2 PHE A 410      53.140  67.645 -26.070  1.00 11.540          C  
ATOM   6433  CZ  PHE A 410      52.275  66.584 -26.264  1.00 11.540          C  
ATOM   6434  H   PHE A 410      49.446  72.413 -24.250  1.00 10.200          H  
ATOM   6435  HA  PHE A 410      49.291  69.615 -23.857  1.00  9.770          H  
ATOM   6436 1HB  PHE A 410      50.072  70.759 -25.952  1.00 13.850          H  
ATOM   6437 2HB  PHE A 410      51.577  71.119 -25.132  1.00 13.850          H  
ATOM   6438  HD1 PHE A 410      49.376  68.117 -25.648  1.00 13.850          H  
ATOM   6439  HD2 PHE A 410      53.334  69.715 -25.559  1.00 13.850          H  
ATOM   6440  HE1 PHE A 410      50.238  65.918 -26.265  1.00 13.850          H  
ATOM   6441  HE2 PHE A 410      54.213  67.502 -26.187  1.00 13.850          H  
ATOM   6442  HZ  PHE A 410      52.667  65.605 -26.534  1.00 13.850          H  
ATOM   6443  N   ARG A 411      51.239  71.014 -21.802  1.00  8.620          N  
ATOM   6444  CA  ARG A 411      52.079  70.850 -20.623  1.00  9.040          C  
ATOM   6445  C   ARG A 411      51.393  69.929 -19.588  1.00  9.240          C  
ATOM   6446  O   ARG A 411      52.021  69.484 -18.624  1.00  9.730          O  
ATOM   6447  CB  ARG A 411      52.366  72.200 -19.970  1.00 12.490          C  
ATOM   6448  CG  ARG A 411      53.226  73.154 -20.797  1.00 12.490          C  
ATOM   6449  CD  ARG A 411      53.445  74.479 -20.117  1.00 12.490          C  
ATOM   6450  NE  ARG A 411      52.221  75.282 -20.002  1.00 12.490          N  
ATOM   6451  CZ  ARG A 411      52.098  76.439 -19.335  1.00 12.490          C  
ATOM   6452  NH1 ARG A 411      53.111  76.985 -18.684  1.00 12.490          N  
ATOM   6453  NH2 ARG A 411      50.916  77.005 -19.362  1.00 12.490          N  
ATOM   6454  H   ARG A 411      50.756  71.890 -21.946  1.00 10.340          H  
ATOM   6455  HA  ARG A 411      53.020  70.394 -20.929  1.00 10.850          H  
ATOM   6456 1HB  ARG A 411      51.420  72.705 -19.767  1.00 14.990          H  
ATOM   6457 2HB  ARG A 411      52.864  72.045 -19.015  1.00 14.990          H  
ATOM   6458 1HG  ARG A 411      54.196  72.698 -20.981  1.00 14.990          H  
ATOM   6459 2HG  ARG A 411      52.731  73.345 -21.750  1.00 14.990          H  
ATOM   6460 1HD  ARG A 411      53.829  74.298 -19.116  1.00 14.990          H  
ATOM   6461 2HD  ARG A 411      54.175  75.052 -20.689  1.00 14.990          H  
ATOM   6462  HE  ARG A 411      51.366  74.968 -20.480  1.00 14.990          H  
ATOM   6463 1HH1 ARG A 411      54.013  76.534 -18.676  1.00 14.990          H  
ATOM   6464 2HH1 ARG A 411      52.984  77.857 -18.191  1.00 14.990          H  
ATOM   6465 1HH2 ARG A 411      50.175  76.513 -19.888  1.00 14.990          H  
ATOM   6466 2HH2 ARG A 411      50.741  77.875 -18.883  1.00 14.990          H  
ATOM   6467  N   LYS A 412      50.093  69.686 -19.784  1.00  9.030          N  
ATOM   6468  CA  LYS A 412      49.252  68.844 -18.943  1.00  9.320          C  
ATOM   6469  C   LYS A 412      49.127  67.469 -19.603  1.00  8.960          C  
ATOM   6470  O   LYS A 412      49.709  67.225 -20.661  1.00  8.870          O  
ATOM   6471  CB  LYS A 412      47.875  69.484 -18.746  1.00 12.930          C  
ATOM   6472  CG  LYS A 412      47.893  70.908 -18.157  1.00 12.930          C  
ATOM   6473  CD  LYS A 412      48.468  70.961 -16.734  1.00 12.930          C  
ATOM   6474  CE  LYS A 412      48.359  72.367 -16.149  1.00 12.930          C  
ATOM   6475  NZ  LYS A 412      48.964  72.457 -14.789  1.00 12.930          N  
ATOM   6476  H   LYS A 412      49.642  70.108 -20.597  1.00 10.840          H  
ATOM   6477  HA  LYS A 412      49.734  68.703 -17.977  1.00 11.180          H  
ATOM   6478 1HB  LYS A 412      47.380  69.544 -19.707  1.00 15.520          H  
ATOM   6479 2HB  LYS A 412      47.261  68.860 -18.102  1.00 15.520          H  
ATOM   6480 1HG  LYS A 412      48.496  71.548 -18.808  1.00 15.520          H  
ATOM   6481 2HG  LYS A 412      46.875  71.300 -18.144  1.00 15.520          H  
ATOM   6482 1HD  LYS A 412      47.935  70.260 -16.089  1.00 15.520          H  
ATOM   6483 2HD  LYS A 412      49.522  70.684 -16.758  1.00 15.520          H  
ATOM   6484 1HE  LYS A 412      48.872  73.066 -16.812  1.00 15.520          H  
ATOM   6485 2HE  LYS A 412      47.308  72.647 -16.087  1.00 15.520          H  
ATOM   6486 1HZ  LYS A 412      48.872  73.402 -14.441  1.00 15.520          H  
ATOM   6487 2HZ  LYS A 412      48.488  71.822 -14.164  1.00 15.520          H  
ATOM   6488 3HZ  LYS A 412      49.943  72.211 -14.838  1.00 15.520          H  
ATOM   6489  N   LYS A 413      48.372  66.549 -18.998  1.00  8.950          N  
ATOM   6490  CA  LYS A 413      48.269  65.178 -19.523  1.00  8.850          C  
ATOM   6491  C   LYS A 413      47.483  65.070 -20.834  1.00  8.820          C  
ATOM   6492  O   LYS A 413      46.349  64.591 -20.856  1.00  8.670          O  
ATOM   6493  CB  LYS A 413      47.607  64.272 -18.486  1.00 12.430          C  
ATOM   6494  CG  LYS A 413      48.410  64.061 -17.206  1.00 12.430          C  
ATOM   6495  CD  LYS A 413      47.659  63.147 -16.237  1.00 12.430          C  
ATOM   6496  CE  LYS A 413      48.438  62.926 -14.944  1.00 12.430          C  
ATOM   6497  NZ  LYS A 413      47.691  62.054 -13.990  1.00 12.430          N  
ATOM   6498  H   LYS A 413      47.885  66.792 -18.149  1.00 10.740          H  
ATOM   6499  HA  LYS A 413      49.279  64.815 -19.716  1.00 10.620          H  
ATOM   6500 1HB  LYS A 413      46.640  64.692 -18.211  1.00 14.920          H  
ATOM   6501 2HB  LYS A 413      47.420  63.294 -18.933  1.00 14.920          H  
ATOM   6502 1HG  LYS A 413      49.371  63.609 -17.454  1.00 14.920          H  
ATOM   6503 2HG  LYS A 413      48.593  65.019 -16.726  1.00 14.920          H  
ATOM   6504 1HD  LYS A 413      46.693  63.594 -15.998  1.00 14.920          H  
ATOM   6505 2HD  LYS A 413      47.485  62.182 -16.711  1.00 14.920          H  
ATOM   6506 1HE  LYS A 413      49.391  62.457 -15.178  1.00 14.920          H  
ATOM   6507 2HE  LYS A 413      48.623  63.889 -14.469  1.00 14.920          H  
ATOM   6508 1HZ  LYS A 413      48.237  61.931 -13.149  1.00 14.920          H  
ATOM   6509 2HZ  LYS A 413      46.807  62.486 -13.756  1.00 14.920          H  
ATOM   6510 3HZ  LYS A 413      47.522  61.153 -14.415  1.00 14.920          H  
ATOM   6511  N   ASN A 414      48.133  65.515 -21.911  1.00  9.140          N  
ATOM   6512  CA  ASN A 414      47.633  65.585 -23.283  1.00  9.270          C  
ATOM   6513  C   ASN A 414      46.343  66.386 -23.405  1.00  8.910          C  
ATOM   6514  O   ASN A 414      45.479  66.069 -24.238  1.00  9.150          O  
ATOM   6515  CB  ASN A 414      47.447  64.189 -23.847  1.00 12.930          C  
ATOM   6516  CG  ASN A 414      48.741  63.437 -23.947  1.00 12.930          C  
ATOM   6517  OD1 ASN A 414      49.764  63.976 -24.390  1.00 12.930          O  
ATOM   6518  ND2 ASN A 414      48.723  62.196 -23.538  1.00 12.930          N  
ATOM   6519  H   ASN A 414      49.059  65.894 -21.716  1.00 10.970          H  
ATOM   6520  HA  ASN A 414      48.387  66.097 -23.884  1.00 11.120          H  
ATOM   6521 1HB  ASN A 414      46.753  63.623 -23.226  1.00 15.510          H  
ATOM   6522 2HB  ASN A 414      47.011  64.254 -24.846  1.00 15.510          H  
ATOM   6523 1HD2 ASN A 414      49.555  61.641 -23.579  1.00 15.510          H  
ATOM   6524 2HD2 ASN A 414      47.875  61.799 -23.185  1.00 15.510          H  
ATOM   6525  N   ARG A 415      46.244  67.489 -22.653  1.00  8.510          N  
ATOM   6526  CA  ARG A 415      45.054  68.326 -22.711  1.00  8.380          C  
ATOM   6527  C   ARG A 415      44.833  68.826 -24.125  1.00  7.530          C  
ATOM   6528  O   ARG A 415      43.694  68.969 -24.557  1.00  6.940          O  
ATOM   6529  CB  ARG A 415      45.103  69.478 -21.725  1.00 11.780          C  
ATOM   6530  CG  ARG A 415      43.833  70.324 -21.708  1.00 11.780          C  
ATOM   6531  CD  ARG A 415      43.792  71.358 -20.620  1.00 11.780          C  
ATOM   6532  NE  ARG A 415      42.607  72.225 -20.775  1.00 11.780          N  
ATOM   6533  CZ  ARG A 415      42.459  73.483 -20.281  1.00 11.780          C  
ATOM   6534  NH1 ARG A 415      43.427  74.050 -19.588  1.00 11.780          N  
ATOM   6535  NH2 ARG A 415      41.320  74.143 -20.512  1.00 11.780          N  
ATOM   6536  H   ARG A 415      47.001  67.731 -22.020  1.00 10.210          H  
ATOM   6537  HA  ARG A 415      44.197  67.712 -22.433  1.00 10.060          H  
ATOM   6538 1HB  ARG A 415      45.258  69.088 -20.723  1.00 14.140          H  
ATOM   6539 2HB  ARG A 415      45.935  70.121 -21.962  1.00 14.140          H  
ATOM   6540 1HG  ARG A 415      43.785  70.855 -22.641  1.00 14.140          H  
ATOM   6541 2HG  ARG A 415      42.960  69.674 -21.618  1.00 14.140          H  
ATOM   6542 1HD  ARG A 415      43.717  70.852 -19.657  1.00 14.140          H  
ATOM   6543 2HD  ARG A 415      44.679  71.963 -20.627  1.00 14.140          H  
ATOM   6544  HE  ARG A 415      41.825  71.840 -21.292  1.00 14.140          H  
ATOM   6545 1HH1 ARG A 415      44.284  73.554 -19.416  1.00 14.140          H  
ATOM   6546 2HH1 ARG A 415      43.315  74.989 -19.230  1.00 14.140          H  
ATOM   6547 1HH2 ARG A 415      40.585  73.708 -21.048  1.00 14.140          H  
ATOM   6548 2HH2 ARG A 415      41.166  75.109 -20.161  1.00 14.140          H  
ATOM   6549  N   ARG A 416      45.915  69.091 -24.854  1.00  7.590          N  
ATOM   6550  CA  ARG A 416      45.799  69.547 -26.226  1.00  6.950          C  
ATOM   6551  C   ARG A 416      44.951  68.619 -27.074  1.00  6.550          C  
ATOM   6552  O   ARG A 416      44.189  69.100 -27.905  1.00  5.970          O  
ATOM   6553  CB  ARG A 416      47.161  69.662 -26.895  1.00  9.990          C  
ATOM   6554  CG  ARG A 416      47.127  70.069 -28.385  1.00  9.990          C  
ATOM   6555  CD  ARG A 416      48.468  70.320 -28.943  1.00  9.990          C  
ATOM   6556  NE  ARG A 416      49.262  69.103 -29.040  1.00  9.990          N  
ATOM   6557  CZ  ARG A 416      50.595  69.063 -29.261  1.00  9.990          C  
ATOM   6558  NH1 ARG A 416      51.280  70.178 -29.396  1.00  9.990          N  
ATOM   6559  NH2 ARG A 416      51.209  67.898 -29.348  1.00  9.990          N  
ATOM   6560  H   ARG A 416      46.823  68.971 -24.433  1.00  9.110          H  
ATOM   6561  HA  ARG A 416      45.329  70.531 -26.217  1.00  8.340          H  
ATOM   6562 1HB  ARG A 416      47.768  70.385 -26.358  1.00 11.980          H  
ATOM   6563 2HB  ARG A 416      47.653  68.705 -26.850  1.00 11.980          H  
ATOM   6564 1HG  ARG A 416      46.698  69.252 -28.968  1.00 11.980          H  
ATOM   6565 2HG  ARG A 416      46.542  70.933 -28.535  1.00 11.980          H  
ATOM   6566 1HD  ARG A 416      48.363  70.743 -29.943  1.00 11.980          H  
ATOM   6567 2HD  ARG A 416      48.988  71.030 -28.298  1.00 11.980          H  
ATOM   6568  HE  ARG A 416      48.776  68.220 -28.950  1.00 11.980          H  
ATOM   6569 1HH1 ARG A 416      50.812  71.068 -29.338  1.00 11.980          H  
ATOM   6570 2HH1 ARG A 416      52.277  70.142 -29.560  1.00 11.980          H  
ATOM   6571 1HH2 ARG A 416      50.684  67.040 -29.243  1.00 11.980          H  
ATOM   6572 2HH2 ARG A 416      52.205  67.858 -29.510  1.00 11.980          H  
ATOM   6573  N   GLU A 417      45.098  67.295 -26.921  1.00  6.980          N  
ATOM   6574  CA  GLU A 417      44.367  66.395 -27.801  1.00  6.800          C  
ATOM   6575  C   GLU A 417      42.912  66.335 -27.399  1.00  6.320          C  
ATOM   6576  O   GLU A 417      42.016  66.224 -28.256  1.00  5.950          O  
ATOM   6577  CB  GLU A 417      45.003  65.014 -27.835  1.00  9.590          C  
ATOM   6578  CG  GLU A 417      46.392  65.014 -28.477  1.00  9.590          C  
ATOM   6579  CD  GLU A 417      46.920  63.643 -28.739  1.00  9.590          C  
ATOM   6580  OE1 GLU A 417      46.194  62.693 -28.536  1.00  9.590          O  
ATOM   6581  OE2 GLU A 417      48.040  63.527 -29.165  1.00  9.590          O  
ATOM   6582  H   GLU A 417      45.669  66.910 -26.168  1.00  8.380          H  
ATOM   6583  HA  GLU A 417      44.411  66.794 -28.806  1.00  8.160          H  
ATOM   6584 1HB  GLU A 417      45.099  64.634 -26.817  1.00 11.510          H  
ATOM   6585 2HB  GLU A 417      44.363  64.327 -28.390  1.00 11.510          H  
ATOM   6586 1HG  GLU A 417      46.350  65.565 -29.417  1.00 11.510          H  
ATOM   6587 2HG  GLU A 417      47.080  65.538 -27.812  1.00 11.510          H  
ATOM   6588  N   VAL A 418      42.680  66.474 -26.097  1.00  6.390          N  
ATOM   6589  CA  VAL A 418      41.329  66.498 -25.573  1.00  6.080          C  
ATOM   6590  C   VAL A 418      40.624  67.725 -26.134  1.00  5.470          C  
ATOM   6591  O   VAL A 418      39.470  67.648 -26.560  1.00  5.270          O  
ATOM   6592  CB  VAL A 418      41.326  66.558 -24.033  1.00  8.640          C  
ATOM   6593  CG1 VAL A 418      39.897  66.774 -23.515  1.00  8.640          C  
ATOM   6594  CG2 VAL A 418      41.937  65.273 -23.480  1.00  8.640          C  
ATOM   6595  H   VAL A 418      43.492  66.516 -25.470  1.00  7.670          H  
ATOM   6596  HA  VAL A 418      40.802  65.602 -25.901  1.00  7.300          H  
ATOM   6597  HB  VAL A 418      41.918  67.406 -23.705  1.00 10.360          H  
ATOM   6598 1HG1 VAL A 418      39.916  66.824 -22.429  1.00 10.360          H  
ATOM   6599 2HG1 VAL A 418      39.484  67.706 -23.903  1.00 10.360          H  
ATOM   6600 3HG1 VAL A 418      39.267  65.943 -23.831  1.00 10.360          H  
ATOM   6601 1HG2 VAL A 418      41.952  65.312 -22.391  1.00 10.360          H  
ATOM   6602 2HG2 VAL A 418      41.344  64.420 -23.805  1.00 10.360          H  
ATOM   6603 3HG2 VAL A 418      42.959  65.163 -23.848  1.00 10.360          H  
ATOM   6604  N   LEU A 419      41.315  68.858 -26.119  1.00  5.300          N  
ATOM   6605  CA  LEU A 419      40.746  70.083 -26.620  1.00  4.830          C  
ATOM   6606  C   LEU A 419      40.621  70.081 -28.142  1.00  4.810          C  
ATOM   6607  O   LEU A 419      39.679  70.670 -28.660  1.00  4.440          O  
ATOM   6608  CB  LEU A 419      41.542  71.254 -26.133  1.00  6.950          C  
ATOM   6609  CG  LEU A 419      41.540  71.510 -24.626  1.00  6.950          C  
ATOM   6610  CD1 LEU A 419      42.477  72.602 -24.436  1.00  6.950          C  
ATOM   6611  CD2 LEU A 419      40.161  71.829 -24.073  1.00  6.950          C  
ATOM   6612  H   LEU A 419      42.254  68.860 -25.717  1.00  6.360          H  
ATOM   6613  HA  LEU A 419      39.747  70.165 -26.225  1.00  5.800          H  
ATOM   6614 1HB  LEU A 419      42.576  71.105 -26.438  1.00  8.340          H  
ATOM   6615 2HB  LEU A 419      41.154  72.141 -26.613  1.00  8.340          H  
ATOM   6616  HG  LEU A 419      41.915  70.639 -24.107  1.00  8.340          H  
ATOM   6617 1HD1 LEU A 419      42.589  72.851 -23.401  1.00  8.340          H  
ATOM   6618 2HD1 LEU A 419      43.399  72.272 -24.835  1.00  8.340          H  
ATOM   6619 3HD1 LEU A 419      42.138  73.459 -24.972  1.00  8.340          H  
ATOM   6620 1HD2 LEU A 419      40.238  72.025 -23.009  1.00  8.340          H  
ATOM   6621 2HD2 LEU A 419      39.779  72.685 -24.558  1.00  8.340          H  
ATOM   6622 3HD2 LEU A 419      39.485  70.997 -24.222  1.00  8.340          H  
ATOM   6623  N   ILE A 420      41.488  69.360 -28.878  1.00  5.370          N  
ATOM   6624  CA  ILE A 420      41.267  69.260 -30.324  1.00  5.520          C  
ATOM   6625  C   ILE A 420      39.884  68.645 -30.506  1.00  5.400          C  
ATOM   6626  O   ILE A 420      39.103  69.099 -31.354  1.00  5.200          O  
ATOM   6627  CB  ILE A 420      42.330  68.401 -31.080  1.00  7.670          C  
ATOM   6628  CG1 ILE A 420      43.692  69.120 -31.101  1.00  7.670          C  
ATOM   6629  CG2 ILE A 420      41.834  68.122 -32.532  1.00  7.670          C  
ATOM   6630  CD1 ILE A 420      44.876  68.301 -31.506  1.00  7.670          C  
ATOM   6631  H   ILE A 420      42.320  68.956 -28.439  1.00  6.440          H  
ATOM   6632  HA  ILE A 420      41.261  70.260 -30.756  1.00  6.620          H  
ATOM   6633  HB  ILE A 420      42.473  67.457 -30.553  1.00  9.200          H  
ATOM   6634 1HG1 ILE A 420      43.636  69.873 -31.808  1.00  9.200          H  
ATOM   6635 2HG1 ILE A 420      43.872  69.557 -30.146  1.00  9.200          H  
ATOM   6636 1HG2 ILE A 420      42.552  67.518 -33.072  1.00  9.200          H  
ATOM   6637 2HG2 ILE A 420      40.894  67.597 -32.520  1.00  9.200          H  
ATOM   6638 3HG2 ILE A 420      41.693  69.051 -33.046  1.00  9.200          H  
ATOM   6639 1HD1 ILE A 420      45.750  68.948 -31.503  1.00  9.200          H  
ATOM   6640 2HD1 ILE A 420      45.033  67.490 -30.817  1.00  9.200          H  
ATOM   6641 3HD1 ILE A 420      44.726  67.903 -32.498  1.00  9.200          H  
ATOM   6642  N   LEU A 421      39.576  67.605 -29.720  1.00  5.660          N  
ATOM   6643  CA  LEU A 421      38.257  67.016 -29.816  1.00  5.720          C  
ATOM   6644  C   LEU A 421      37.191  68.036 -29.430  1.00  5.210          C  
ATOM   6645  O   LEU A 421      36.196  68.133 -30.135  1.00  5.170          O  
ATOM   6646  CB  LEU A 421      38.112  65.762 -28.940  1.00  7.980          C  
ATOM   6647  CG  LEU A 421      36.754  65.005 -29.017  1.00  7.980          C  
ATOM   6648  CD1 LEU A 421      36.466  64.528 -30.463  1.00  7.980          C  
ATOM   6649  CD2 LEU A 421      36.829  63.815 -28.088  1.00  7.980          C  
ATOM   6650  H   LEU A 421      40.292  67.219 -29.094  1.00  6.790          H  
ATOM   6651  HA  LEU A 421      38.104  66.738 -30.851  1.00  6.860          H  
ATOM   6652 1HB  LEU A 421      38.889  65.073 -29.168  1.00  9.580          H  
ATOM   6653 2HB  LEU A 421      38.238  66.060 -27.909  1.00  9.580          H  
ATOM   6654  HG  LEU A 421      35.950  65.661 -28.708  1.00  9.580          H  
ATOM   6655 1HD1 LEU A 421      35.518  63.993 -30.479  1.00  9.580          H  
ATOM   6656 2HD1 LEU A 421      36.400  65.373 -31.137  1.00  9.580          H  
ATOM   6657 3HD1 LEU A 421      37.260  63.863 -30.792  1.00  9.580          H  
ATOM   6658 1HD2 LEU A 421      35.886  63.271 -28.114  1.00  9.580          H  
ATOM   6659 2HD2 LEU A 421      37.641  63.154 -28.405  1.00  9.580          H  
ATOM   6660 3HD2 LEU A 421      37.020  64.163 -27.072  1.00  9.580          H  
ATOM   6661  N   ILE A 422      37.402  68.843 -28.377  1.00  4.900          N  
ATOM   6662  CA  ILE A 422      36.393  69.839 -27.975  1.00  4.560          C  
ATOM   6663  C   ILE A 422      36.114  70.828 -29.111  1.00  4.300          C  
ATOM   6664  O   ILE A 422      34.959  71.192 -29.358  1.00  4.210          O  
ATOM   6665  CB  ILE A 422      36.748  70.620 -26.694  1.00  6.520          C  
ATOM   6666  CG1 ILE A 422      36.845  69.649 -25.453  1.00  6.520          C  
ATOM   6667  CG2 ILE A 422      35.692  71.738 -26.446  1.00  6.520          C  
ATOM   6668  CD1 ILE A 422      35.595  68.840 -25.096  1.00  6.520          C  
ATOM   6669  H   ILE A 422      38.242  68.684 -27.815  1.00  5.880          H  
ATOM   6670  HA  ILE A 422      35.479  69.309 -27.779  1.00  5.470          H  
ATOM   6671  HB  ILE A 422      37.720  71.087 -26.815  1.00  7.820          H  
ATOM   6672 1HG1 ILE A 422      37.640  68.948 -25.639  1.00  7.820          H  
ATOM   6673 2HG1 ILE A 422      37.110  70.247 -24.586  1.00  7.820          H  
ATOM   6674 1HG2 ILE A 422      35.955  72.289 -25.545  1.00  7.820          H  
ATOM   6675 2HG2 ILE A 422      35.665  72.435 -27.283  1.00  7.820          H  
ATOM   6676 3HG2 ILE A 422      34.703  71.302 -26.326  1.00  7.820          H  
ATOM   6677 1HD1 ILE A 422      35.814  68.224 -24.224  1.00  7.820          H  
ATOM   6678 2HD1 ILE A 422      34.767  69.503 -24.864  1.00  7.820          H  
ATOM   6679 3HD1 ILE A 422      35.315  68.188 -25.915  1.00  7.820          H  
ATOM   6680  N   VAL A 423      37.152  71.261 -29.815  1.00  4.310          N  
ATOM   6681  CA  VAL A 423      36.925  72.162 -30.936  1.00  4.260          C  
ATOM   6682  C   VAL A 423      35.960  71.457 -31.909  1.00  4.280          C  
ATOM   6683  O   VAL A 423      34.966  72.053 -32.367  1.00  4.160          O  
ATOM   6684  CB  VAL A 423      38.271  72.509 -31.634  1.00  5.980          C  
ATOM   6685  CG1 VAL A 423      38.027  73.281 -32.941  1.00  5.980          C  
ATOM   6686  CG2 VAL A 423      39.135  73.344 -30.665  1.00  5.980          C  
ATOM   6687  H   VAL A 423      38.092  70.973 -29.532  1.00  5.170          H  
ATOM   6688  HA  VAL A 423      36.464  73.077 -30.568  1.00  5.110          H  
ATOM   6689  HB  VAL A 423      38.795  71.586 -31.887  1.00  7.180          H  
ATOM   6690 1HG1 VAL A 423      38.983  73.514 -33.416  1.00  7.180          H  
ATOM   6691 2HG1 VAL A 423      37.424  72.691 -33.633  1.00  7.180          H  
ATOM   6692 3HG1 VAL A 423      37.517  74.195 -32.700  1.00  7.180          H  
ATOM   6693 1HG2 VAL A 423      40.090  73.589 -31.134  1.00  7.180          H  
ATOM   6694 2HG2 VAL A 423      38.610  74.248 -30.415  1.00  7.180          H  
ATOM   6695 3HG2 VAL A 423      39.321  72.788 -29.760  1.00  7.180          H  
ATOM   6696  N   SER A 424      36.228  70.172 -32.193  1.00  4.500          N  
ATOM   6697  CA  SER A 424      35.315  69.395 -33.012  1.00  4.610          C  
ATOM   6698  C   SER A 424      33.940  69.235 -32.339  1.00  4.390          C  
ATOM   6699  O   SER A 424      32.945  69.259 -33.044  1.00  4.270          O  
ATOM   6700  CB  SER A 424      35.891  68.033 -33.387  1.00  6.410          C  
ATOM   6701  OG  SER A 424      36.996  68.164 -34.248  1.00  6.410          O  
ATOM   6702  H   SER A 424      37.099  69.745 -31.848  1.00  5.400          H  
ATOM   6703  HA  SER A 424      35.163  69.938 -33.945  1.00  5.530          H  
ATOM   6704 1HB  SER A 424      36.192  67.504 -32.498  1.00  7.690          H  
ATOM   6705 2HB  SER A 424      35.119  67.437 -33.874  1.00  7.690          H  
ATOM   6706  HG  SER A 424      37.250  67.271 -34.492  1.00  7.690          H  
ATOM   6707  N   VAL A 425      33.857  69.121 -30.998  1.00  4.410          N  
ATOM   6708  CA  VAL A 425      32.582  68.954 -30.256  1.00  4.380          C  
ATOM   6709  C   VAL A 425      31.635  70.110 -30.506  1.00  4.190          C  
ATOM   6710  O   VAL A 425      30.418  69.900 -30.620  1.00  4.170          O  
ATOM   6711  CB  VAL A 425      32.771  68.751 -28.740  1.00  6.140          C  
ATOM   6712  CG1 VAL A 425      31.431  68.817 -28.015  1.00  6.140          C  
ATOM   6713  CG2 VAL A 425      33.407  67.371 -28.501  1.00  6.140          C  
ATOM   6714  H   VAL A 425      34.743  69.077 -30.502  1.00  5.290          H  
ATOM   6715  HA  VAL A 425      32.104  68.053 -30.595  1.00  5.260          H  
ATOM   6716  HB  VAL A 425      33.385  69.535 -28.347  1.00  7.370          H  
ATOM   6717 1HG1 VAL A 425      31.593  68.665 -26.951  1.00  7.370          H  
ATOM   6718 2HG1 VAL A 425      30.957  69.787 -28.158  1.00  7.370          H  
ATOM   6719 3HG1 VAL A 425      30.773  68.036 -28.400  1.00  7.370          H  
ATOM   6720 1HG2 VAL A 425      33.552  67.210 -27.436  1.00  7.370          H  
ATOM   6721 2HG2 VAL A 425      32.756  66.593 -28.901  1.00  7.370          H  
ATOM   6722 3HG2 VAL A 425      34.339  67.320 -28.994  1.00  7.370          H  
ATOM   6723  N   ILE A 426      32.157  71.325 -30.539  1.00  4.160          N  
ATOM   6724  CA  ILE A 426      31.295  72.457 -30.833  1.00  4.130          C  
ATOM   6725  C   ILE A 426      30.700  72.219 -32.232  1.00  3.920          C  
ATOM   6726  O   ILE A 426      29.481  72.342 -32.437  1.00  3.880          O  
ATOM   6727  CB  ILE A 426      32.085  73.787 -30.758  1.00  5.790          C  
ATOM   6728  CG1 ILE A 426      32.509  74.054 -29.254  1.00  5.790          C  
ATOM   6729  CG2 ILE A 426      31.225  74.954 -31.334  1.00  5.790          C  
ATOM   6730  CD1 ILE A 426      33.556  75.169 -29.051  1.00  5.790          C  
ATOM   6731  H   ILE A 426      33.164  71.427 -30.354  1.00  4.990          H  
ATOM   6732  HA  ILE A 426      30.484  72.486 -30.108  1.00  4.960          H  
ATOM   6733  HB  ILE A 426      33.007  73.690 -31.342  1.00  6.950          H  
ATOM   6734 1HG1 ILE A 426      31.617  74.308 -28.684  1.00  6.950          H  
ATOM   6735 2HG1 ILE A 426      32.926  73.128 -28.846  1.00  6.950          H  
ATOM   6736 1HG2 ILE A 426      31.785  75.881 -31.290  1.00  6.950          H  
ATOM   6737 2HG2 ILE A 426      30.969  74.754 -32.375  1.00  6.950          H  
ATOM   6738 3HG2 ILE A 426      30.307  75.055 -30.755  1.00  6.950          H  
ATOM   6739 1HD1 ILE A 426      33.784  75.261 -27.989  1.00  6.950          H  
ATOM   6740 2HD1 ILE A 426      34.469  74.909 -29.595  1.00  6.950          H  
ATOM   6741 3HD1 ILE A 426      33.177  76.118 -29.418  1.00  6.950          H  
ATOM   6742  N   SER A 427      31.558  71.844 -33.189  1.00  3.860          N  
ATOM   6743  CA  SER A 427      31.107  71.538 -34.540  1.00  3.660          C  
ATOM   6744  C   SER A 427      30.158  70.300 -34.571  1.00  3.610          C  
ATOM   6745  O   SER A 427      29.204  70.284 -35.358  1.00  3.470          O  
ATOM   6746  CB  SER A 427      32.303  71.354 -35.449  1.00  5.200          C  
ATOM   6747  OG  SER A 427      33.052  72.532 -35.553  1.00  5.200          O  
ATOM   6748  H   SER A 427      32.563  71.800 -32.974  1.00  4.630          H  
ATOM   6749  HA  SER A 427      30.545  72.396 -34.912  1.00  4.390          H  
ATOM   6750 1HB  SER A 427      32.924  70.541 -35.112  1.00  6.240          H  
ATOM   6751 2HB  SER A 427      31.946  71.116 -36.411  1.00  6.240          H  
ATOM   6752  HG  SER A 427      32.520  73.150 -36.070  1.00  6.240          H  
ATOM   6753  N   PHE A 428      30.396  69.277 -33.703  1.00  3.800          N  
ATOM   6754  CA  PHE A 428      29.526  68.090 -33.636  1.00  3.900          C  
ATOM   6755  C   PHE A 428      28.125  68.520 -33.313  1.00  3.930          C  
ATOM   6756  O   PHE A 428      27.190  68.161 -34.014  1.00  3.920          O  
ATOM   6757  CB  PHE A 428      29.851  67.099 -32.488  1.00  5.420          C  
ATOM   6758  CG  PHE A 428      30.880  65.933 -32.587  1.00  5.420          C  
ATOM   6759  CD1 PHE A 428      32.232  66.108 -32.486  1.00  5.420          C  
ATOM   6760  CD2 PHE A 428      30.418  64.625 -32.639  1.00  5.420          C  
ATOM   6761  CE1 PHE A 428      33.108  65.059 -32.438  1.00  5.420          C  
ATOM   6762  CE2 PHE A 428      31.297  63.552 -32.595  1.00  5.420          C  
ATOM   6763  CZ  PHE A 428      32.644  63.772 -32.486  1.00  5.420          C  
ATOM   6764  H   PHE A 428      31.223  69.335 -33.132  1.00  4.560          H  
ATOM   6765  HA  PHE A 428      29.533  67.582 -34.581  1.00  4.680          H  
ATOM   6766 1HB  PHE A 428      30.128  67.678 -31.638  1.00  6.500          H  
ATOM   6767 2HB  PHE A 428      28.911  66.639 -32.209  1.00  6.500          H  
ATOM   6768  HD1 PHE A 428      32.608  67.063 -32.433  1.00  6.500          H  
ATOM   6769  HD2 PHE A 428      29.349  64.448 -32.702  1.00  6.500          H  
ATOM   6770  HE1 PHE A 428      34.175  65.250 -32.356  1.00  6.500          H  
ATOM   6771  HE2 PHE A 428      30.928  62.534 -32.630  1.00  6.500          H  
ATOM   6772  HZ  PHE A 428      33.339  62.927 -32.445  1.00  6.500          H  
ATOM   6773  N   PHE A 429      27.967  69.386 -32.309  1.00  4.040          N  
ATOM   6774  CA  PHE A 429      26.632  69.829 -31.924  1.00  4.200          C  
ATOM   6775  C   PHE A 429      25.887  70.348 -33.136  1.00  4.050          C  
ATOM   6776  O   PHE A 429      24.781  69.890 -33.446  1.00  4.130          O  
ATOM   6777  CB  PHE A 429      26.730  70.921 -30.847  1.00  5.820          C  
ATOM   6778  CG  PHE A 429      25.416  71.604 -30.430  1.00  5.820          C  
ATOM   6779  CD1 PHE A 429      24.511  70.984 -29.577  1.00  5.820          C  
ATOM   6780  CD2 PHE A 429      25.122  72.898 -30.869  1.00  5.820          C  
ATOM   6781  CE1 PHE A 429      23.344  71.632 -29.180  1.00  5.820          C  
ATOM   6782  CE2 PHE A 429      23.962  73.545 -30.472  1.00  5.820          C  
ATOM   6783  CZ  PHE A 429      23.073  72.913 -29.624  1.00  5.820          C  
ATOM   6784  H   PHE A 429      28.792  69.673 -31.766  1.00  4.850          H  
ATOM   6785  HA  PHE A 429      26.086  68.979 -31.520  1.00  5.040          H  
ATOM   6786 1HB  PHE A 429      27.182  70.493 -29.954  1.00  6.980          H  
ATOM   6787 2HB  PHE A 429      27.415  71.696 -31.189  1.00  6.980          H  
ATOM   6788  HD1 PHE A 429      24.723  69.978 -29.216  1.00  6.980          H  
ATOM   6789  HD2 PHE A 429      25.821  73.405 -31.530  1.00  6.980          H  
ATOM   6790  HE1 PHE A 429      22.644  71.131 -28.511  1.00  6.980          H  
ATOM   6791  HE2 PHE A 429      23.751  74.554 -30.826  1.00  6.980          H  
ATOM   6792  HZ  PHE A 429      22.160  73.420 -29.310  1.00  6.980          H  
ATOM   6793  N   ILE A 430      26.514  71.253 -33.864  1.00  3.910          N  
ATOM   6794  CA  ILE A 430      25.856  71.872 -34.997  1.00  3.880          C  
ATOM   6795  C   ILE A 430      25.499  70.820 -36.085  1.00  3.720          C  
ATOM   6796  O   ILE A 430      24.386  70.840 -36.639  1.00  3.840          O  
ATOM   6797  CB  ILE A 430      26.753  72.983 -35.544  1.00  5.440          C  
ATOM   6798  CG1 ILE A 430      26.892  74.123 -34.491  1.00  5.440          C  
ATOM   6799  CG2 ILE A 430      26.127  73.539 -36.797  1.00  5.440          C  
ATOM   6800  CD1 ILE A 430      28.000  75.132 -34.782  1.00  5.440          C  
ATOM   6801  H   ILE A 430      27.456  71.547 -33.576  1.00  4.690          H  
ATOM   6802  HA  ILE A 430      24.935  72.326 -34.644  1.00  4.660          H  
ATOM   6803  HB  ILE A 430      27.738  72.579 -35.731  1.00  6.530          H  
ATOM   6804 1HG1 ILE A 430      25.947  74.656 -34.430  1.00  6.530          H  
ATOM   6805 2HG1 ILE A 430      27.103  73.680 -33.521  1.00  6.530          H  
ATOM   6806 1HG2 ILE A 430      26.745  74.310 -37.194  1.00  6.530          H  
ATOM   6807 2HG2 ILE A 430      26.020  72.772 -37.520  1.00  6.530          H  
ATOM   6808 3HG2 ILE A 430      25.141  73.943 -36.567  1.00  6.530          H  
ATOM   6809 1HD1 ILE A 430      28.016  75.878 -33.989  1.00  6.530          H  
ATOM   6810 2HD1 ILE A 430      28.965  74.620 -34.815  1.00  6.530          H  
ATOM   6811 3HD1 ILE A 430      27.821  75.620 -35.718  1.00  6.530          H  
ATOM   6812  N   GLY A 431      26.455  69.943 -36.427  1.00  3.520          N  
ATOM   6813  CA  GLY A 431      26.236  68.893 -37.433  1.00  3.420          C  
ATOM   6814  C   GLY A 431      25.181  67.873 -37.049  1.00  3.640          C  
ATOM   6815  O   GLY A 431      24.390  67.436 -37.898  1.00  3.670          O  
ATOM   6816  H   GLY A 431      27.368  70.003 -35.961  1.00  4.220          H  
ATOM   6817 1HA  GLY A 431      25.919  69.352 -38.361  1.00  4.100          H  
ATOM   6818 2HA  GLY A 431      27.178  68.385 -37.623  1.00  4.100          H  
ATOM   6819  N   LEU A 432      25.171  67.466 -35.789  1.00  3.860          N  
ATOM   6820  CA  LEU A 432      24.227  66.474 -35.317  1.00  4.120          C  
ATOM   6821  C   LEU A 432      22.838  67.041 -35.482  1.00  4.290          C  
ATOM   6822  O   LEU A 432      21.937  66.339 -35.920  1.00  4.460          O  
ATOM   6823  CB  LEU A 432      24.556  66.099 -33.867  1.00  5.660          C  
ATOM   6824  CG  LEU A 432      25.916  65.301 -33.656  1.00  5.660          C  
ATOM   6825  CD1 LEU A 432      26.219  65.242 -32.176  1.00  5.660          C  
ATOM   6826  CD2 LEU A 432      25.831  63.875 -34.232  1.00  5.660          C  
ATOM   6827  H   LEU A 432      25.871  67.834 -35.146  1.00  4.630          H  
ATOM   6828  HA  LEU A 432      24.289  65.591 -35.932  1.00  4.940          H  
ATOM   6829 1HB  LEU A 432      24.625  67.024 -33.288  1.00  6.800          H  
ATOM   6830 2HB  LEU A 432      23.741  65.498 -33.471  1.00  6.800          H  
ATOM   6831  HG  LEU A 432      26.717  65.823 -34.159  1.00  6.800          H  
ATOM   6832 1HD1 LEU A 432      27.152  64.720 -32.017  1.00  6.800          H  
ATOM   6833 2HD1 LEU A 432      26.301  66.259 -31.785  1.00  6.800          H  
ATOM   6834 3HD1 LEU A 432      25.419  64.717 -31.655  1.00  6.800          H  
ATOM   6835 1HD2 LEU A 432      26.777  63.367 -34.077  1.00  6.800          H  
ATOM   6836 2HD2 LEU A 432      25.052  63.332 -33.724  1.00  6.800          H  
ATOM   6837 3HD2 LEU A 432      25.622  63.901 -35.285  1.00  6.800          H  
ATOM   6838  N   ILE A 433      22.652  68.328 -35.224  1.00  4.330          N  
ATOM   6839  CA  ILE A 433      21.342  68.943 -35.398  1.00  4.560          C  
ATOM   6840  C   ILE A 433      20.872  68.815 -36.849  1.00  4.450          C  
ATOM   6841  O   ILE A 433      19.769  68.328 -37.135  1.00  4.660          O  
ATOM   6842  CB  ILE A 433      21.394  70.424 -34.999  1.00  6.290          C  
ATOM   6843  CG1 ILE A 433      21.655  70.522 -33.502  1.00  6.290          C  
ATOM   6844  CG2 ILE A 433      20.077  71.138 -35.395  1.00  6.290          C  
ATOM   6845  CD1 ILE A 433      22.078  71.899 -33.022  1.00  6.290          C  
ATOM   6846  H   ILE A 433      23.433  68.864 -34.820  1.00  5.200          H  
ATOM   6847  HA  ILE A 433      20.623  68.421 -34.750  1.00  5.470          H  
ATOM   6848  HB  ILE A 433      22.227  70.901 -35.506  1.00  7.550          H  
ATOM   6849 1HG1 ILE A 433      20.754  70.217 -32.989  1.00  7.550          H  
ATOM   6850 2HG1 ILE A 433      22.422  69.821 -33.234  1.00  7.550          H  
ATOM   6851 1HG2 ILE A 433      20.124  72.178 -35.118  1.00  7.550          H  
ATOM   6852 2HG2 ILE A 433      19.911  71.074 -36.468  1.00  7.550          H  
ATOM   6853 3HG2 ILE A 433      19.238  70.662 -34.879  1.00  7.550          H  
ATOM   6854 1HD1 ILE A 433      22.234  71.841 -31.970  1.00  7.550          H  
ATOM   6855 2HD1 ILE A 433      22.998  72.172 -33.506  1.00  7.550          H  
ATOM   6856 3HD1 ILE A 433      21.340  72.650 -33.230  1.00  7.550          H  
ATOM   6857  N   MET A 434      21.753  69.169 -37.803  1.00  4.190          N  
ATOM   6858  CA  MET A 434      21.355  69.093 -39.213  1.00  4.140          C  
ATOM   6859  C   MET A 434      20.860  67.712 -39.569  1.00  4.060          C  
ATOM   6860  O   MET A 434      19.888  67.565 -40.297  1.00  4.100          O  
ATOM   6861  CB  MET A 434      22.506  69.403 -40.158  1.00  5.820          C  
ATOM   6862  CG  MET A 434      22.950  70.799 -40.166  1.00  5.820          C  
ATOM   6863  SD  MET A 434      24.401  71.033 -41.180  1.00  5.820          S  
ATOM   6864  CE  MET A 434      23.810  70.938 -42.833  1.00  5.820          C  
ATOM   6865  H   MET A 434      22.666  69.547 -37.519  1.00  5.030          H  
ATOM   6866  HA  MET A 434      20.548  69.804 -39.385  1.00  4.970          H  
ATOM   6867 1HB  MET A 434      23.364  68.787 -39.883  1.00  6.980          H  
ATOM   6868 2HB  MET A 434      22.218  69.125 -41.167  1.00  6.980          H  
ATOM   6869 1HG  MET A 434      22.141  71.395 -40.573  1.00  6.980          H  
ATOM   6870 2HG  MET A 434      23.166  71.133 -39.151  1.00  6.980          H  
ATOM   6871 1HE  MET A 434      24.640  71.059 -43.515  1.00  6.980          H  
ATOM   6872 2HE  MET A 434      23.350  69.982 -42.999  1.00  6.980          H  
ATOM   6873 3HE  MET A 434      23.083  71.726 -43.007  1.00  6.980          H  
ATOM   6874  N   LEU A 435      21.512  66.687 -39.054  1.00  4.030          N  
ATOM   6875  CA  LEU A 435      21.033  65.355 -39.364  1.00  4.050          C  
ATOM   6876  C   LEU A 435      20.285  64.636 -38.249  1.00  4.310          C  
ATOM   6877  O   LEU A 435      20.272  63.417 -38.260  1.00  4.390          O  
ATOM   6878  CB  LEU A 435      22.133  64.447 -39.906  1.00  5.660          C  
ATOM   6879  CG  LEU A 435      22.817  64.884 -41.239  1.00  5.660          C  
ATOM   6880  CD1 LEU A 435      23.897  63.864 -41.628  1.00  5.660          C  
ATOM   6881  CD2 LEU A 435      21.816  64.968 -42.338  1.00  5.660          C  
ATOM   6882  H   LEU A 435      22.349  66.863 -38.481  1.00  4.840          H  
ATOM   6883  HA  LEU A 435      20.293  65.449 -40.148  1.00  4.860          H  
ATOM   6884 1HB  LEU A 435      22.876  64.317 -39.147  1.00  6.790          H  
ATOM   6885 2HB  LEU A 435      21.681  63.510 -40.086  1.00  6.790          H  
ATOM   6886  HG  LEU A 435      23.285  65.855 -41.093  1.00  6.790          H  
ATOM   6887 1HD1 LEU A 435      24.404  64.132 -42.547  1.00  6.790          H  
ATOM   6888 2HD1 LEU A 435      24.599  63.807 -40.861  1.00  6.790          H  
ATOM   6889 3HD1 LEU A 435      23.450  62.922 -41.770  1.00  6.790          H  
ATOM   6890 1HD2 LEU A 435      22.323  65.264 -43.230  1.00  6.790          H  
ATOM   6891 2HD2 LEU A 435      21.360  63.989 -42.482  1.00  6.790          H  
ATOM   6892 3HD2 LEU A 435      21.044  65.694 -42.128  1.00  6.790          H  
ATOM   6893  N   THR A 436      19.654  65.349 -37.309  1.00  4.570          N  
ATOM   6894  CA  THR A 436      18.805  64.686 -36.302  1.00  4.890          C  
ATOM   6895  C   THR A 436      17.351  65.013 -36.633  1.00  4.930          C  
ATOM   6896  O   THR A 436      16.455  64.154 -36.625  1.00  5.270          O  
ATOM   6897  CB  THR A 436      19.048  65.154 -34.838  1.00  6.720          C  
ATOM   6898  OG1 THR A 436      20.379  64.929 -34.442  1.00  6.720          O  
ATOM   6899  CG2 THR A 436      18.161  64.360 -33.909  1.00  6.720          C  
ATOM   6900  H   THR A 436      19.756  66.368 -37.308  1.00  5.480          H  
ATOM   6901  HA  THR A 436      18.945  63.609 -36.358  1.00  5.870          H  
ATOM   6902  HB  THR A 436      18.827  66.213 -34.750  1.00  8.060          H  
ATOM   6903  HG1 THR A 436      20.940  65.478 -34.980  1.00  8.060          H  
ATOM   6904 1HG2 THR A 436      18.336  64.694 -32.895  1.00  8.060          H  
ATOM   6905 2HG2 THR A 436      17.135  64.525 -34.161  1.00  8.060          H  
ATOM   6906 3HG2 THR A 436      18.394  63.303 -33.996  1.00  8.060          H  
ATOM   6907  N   GLU A 437      17.103  66.296 -36.916  1.00  4.850          N  
ATOM   6908  CA  GLU A 437      15.743  66.779 -37.146  1.00  5.010          C  
ATOM   6909  C   GLU A 437      15.256  66.847 -38.602  1.00  5.180          C  
ATOM   6910  O   GLU A 437      14.176  67.382 -38.842  1.00  5.380          O  
ATOM   6911  CB  GLU A 437      15.539  68.156 -36.493  1.00  6.950          C  
ATOM   6912  CG  GLU A 437      15.412  68.173 -34.952  1.00  6.950          C  
ATOM   6913  CD  GLU A 437      16.701  68.135 -34.208  1.00  6.950          C  
ATOM   6914  OE1 GLU A 437      17.549  68.910 -34.537  1.00  6.950          O  
ATOM   6915  OE2 GLU A 437      16.843  67.355 -33.288  1.00  6.950          O  
ATOM   6916  H   GLU A 437      17.885  66.962 -36.911  1.00  5.820          H  
ATOM   6917  HA  GLU A 437      15.073  66.091 -36.628  1.00  6.010          H  
ATOM   6918 1HB  GLU A 437      16.380  68.800 -36.755  1.00  8.340          H  
ATOM   6919 2HB  GLU A 437      14.642  68.618 -36.887  1.00  8.340          H  
ATOM   6920 1HG  GLU A 437      14.869  69.074 -34.661  1.00  8.340          H  
ATOM   6921 2HG  GLU A 437      14.819  67.316 -34.655  1.00  8.340          H  
ATOM   6922  N   GLY A 438      16.016  66.373 -39.588  1.00  5.420          N  
ATOM   6923  CA  GLY A 438      15.462  66.441 -40.944  1.00  5.870          C  
ATOM   6924  C   GLY A 438      16.437  66.440 -42.122  1.00  5.920          C  
ATOM   6925  O   GLY A 438      17.574  65.984 -42.042  1.00  6.130          O  
ATOM   6926  H   GLY A 438      16.926  65.982 -39.384  1.00  6.500          H  
ATOM   6927 1HA  GLY A 438      14.773  65.604 -41.070  1.00  7.040          H  
ATOM   6928 2HA  GLY A 438      14.851  67.338 -41.018  1.00  7.040          H  
ATOM   6929  N   GLY A 439      15.901  66.918 -43.242  1.00  6.010          N  
ATOM   6930  CA  GLY A 439      16.538  67.029 -44.550  1.00  6.290          C  
ATOM   6931  C   GLY A 439      16.819  68.487 -44.876  1.00  6.280          C  
ATOM   6932  O   GLY A 439      17.174  69.269 -43.995  1.00  6.110          O  
ATOM   6933  H   GLY A 439      14.955  67.250 -43.147  1.00  7.210          H  
ATOM   6934 1HA  GLY A 439      17.471  66.463 -44.555  1.00  7.550          H  
ATOM   6935 2HA  GLY A 439      15.902  66.599 -45.314  1.00  7.550          H  
ATOM   6936  N   MET A 440      16.562  68.892 -46.114  1.00  6.630          N  
ATOM   6937  CA  MET A 440      16.910  70.247 -46.522  1.00  6.870          C  
ATOM   6938  C   MET A 440      16.299  71.336 -45.627  1.00  6.710          C  
ATOM   6939  O   MET A 440      16.931  72.367 -45.404  1.00  6.810          O  
ATOM   6940  CB  MET A 440      16.522  70.452 -47.977  1.00  9.520          C  
ATOM   6941  CG  MET A 440      17.305  69.571 -48.979  1.00  9.520          C  
ATOM   6942  SD  MET A 440      19.112  69.811 -48.913  1.00  9.520          S  
ATOM   6943  CE  MET A 440      19.651  68.394 -47.941  1.00  9.520          C  
ATOM   6944  H   MET A 440      16.224  68.236 -46.803  1.00  7.960          H  
ATOM   6945  HA  MET A 440      17.987  70.348 -46.445  1.00  8.240          H  
ATOM   6946 1HB  MET A 440      15.459  70.240 -48.099  1.00 11.430          H  
ATOM   6947 2HB  MET A 440      16.680  71.495 -48.251  1.00 11.430          H  
ATOM   6948 1HG  MET A 440      17.093  68.524 -48.792  1.00 11.430          H  
ATOM   6949 2HG  MET A 440      16.969  69.804 -49.990  1.00 11.430          H  
ATOM   6950 1HE  MET A 440      20.719  68.434 -47.829  1.00 11.430          H  
ATOM   6951 2HE  MET A 440      19.201  68.410 -46.957  1.00 11.430          H  
ATOM   6952 3HE  MET A 440      19.376  67.476 -48.453  1.00 11.430          H  
ATOM   6953  N   TYR A 441      15.111  71.117 -45.069  1.00  6.590          N  
ATOM   6954  CA  TYR A 441      14.511  72.111 -44.180  1.00  6.630          C  
ATOM   6955  C   TYR A 441      15.470  72.488 -43.047  1.00  6.030          C  
ATOM   6956  O   TYR A 441      15.604  73.665 -42.692  1.00  6.040          O  
ATOM   6957  CB  TYR A 441      13.189  71.613 -43.605  1.00  9.270          C  
ATOM   6958  CG  TYR A 441      12.564  72.554 -42.633  1.00  9.270          C  
ATOM   6959  CD1 TYR A 441      11.927  73.677 -43.109  1.00  9.270          C  
ATOM   6960  CD2 TYR A 441      12.599  72.293 -41.269  1.00  9.270          C  
ATOM   6961  CE1 TYR A 441      11.332  74.549 -42.240  1.00  9.270          C  
ATOM   6962  CE2 TYR A 441      11.999  73.168 -40.395  1.00  9.270          C  
ATOM   6963  CZ  TYR A 441      11.364  74.300 -40.884  1.00  9.270          C  
ATOM   6964  OH  TYR A 441      10.748  75.185 -40.036  1.00  9.270          O  
ATOM   6965  H   TYR A 441      14.610  70.268 -45.277  1.00  7.910          H  
ATOM   6966  HA  TYR A 441      14.318  73.016 -44.759  1.00  7.960          H  
ATOM   6967 1HB  TYR A 441      12.483  71.472 -44.410  1.00 11.120          H  
ATOM   6968 2HB  TYR A 441      13.333  70.654 -43.108  1.00 11.120          H  
ATOM   6969  HD1 TYR A 441      11.898  73.873 -44.180  1.00 11.120          H  
ATOM   6970  HD2 TYR A 441      13.094  71.402 -40.897  1.00 11.120          H  
ATOM   6971  HE1 TYR A 441      10.830  75.436 -42.624  1.00 11.120          H  
ATOM   6972  HE2 TYR A 441      12.021  72.967 -39.328  1.00 11.120          H  
ATOM   6973  HH  TYR A 441      10.357  75.899 -40.547  1.00 11.120          H  
ATOM   6974  N   VAL A 442      16.085  71.483 -42.414  1.00  5.610          N  
ATOM   6975  CA  VAL A 442      16.925  71.807 -41.279  1.00  5.220          C  
ATOM   6976  C   VAL A 442      18.281  72.330 -41.744  1.00  5.070          C  
ATOM   6977  O   VAL A 442      18.990  72.969 -40.964  1.00  4.910          O  
ATOM   6978  CB  VAL A 442      17.033  70.654 -40.267  1.00  7.460          C  
ATOM   6979  CG1 VAL A 442      15.628  70.297 -39.765  1.00  7.460          C  
ATOM   6980  CG2 VAL A 442      17.686  69.478 -40.852  1.00  7.460          C  
ATOM   6981  H   VAL A 442      16.026  70.534 -42.782  1.00  6.730          H  
ATOM   6982  HA  VAL A 442      16.438  72.607 -40.742  1.00  6.260          H  
ATOM   6983  HB  VAL A 442      17.612  70.994 -39.409  1.00  8.960          H  
ATOM   6984 1HG1 VAL A 442      15.712  69.524 -39.037  1.00  8.960          H  
ATOM   6985 2HG1 VAL A 442      15.154  71.150 -39.315  1.00  8.960          H  
ATOM   6986 3HG1 VAL A 442      15.013  69.951 -40.591  1.00  8.960          H  
ATOM   6987 1HG2 VAL A 442      17.741  68.698 -40.099  1.00  8.960          H  
ATOM   6988 2HG2 VAL A 442      17.118  69.130 -41.669  1.00  8.960          H  
ATOM   6989 3HG2 VAL A 442      18.689  69.723 -41.185  1.00  8.960          H  
ATOM   6990  N   PHE A 443      18.644  72.066 -43.008  1.00  5.300          N  
ATOM   6991  CA  PHE A 443      19.860  72.641 -43.576  1.00  5.360          C  
ATOM   6992  C   PHE A 443      19.635  74.159 -43.681  1.00  5.550          C  
ATOM   6993  O   PHE A 443      20.553  74.954 -43.463  1.00  5.510          O  
ATOM   6994  CB  PHE A 443      20.224  72.036 -44.939  1.00  7.480          C  
ATOM   6995  CG  PHE A 443      20.802  70.620 -44.890  1.00  7.480          C  
ATOM   6996  CD1 PHE A 443      20.270  69.628 -44.055  1.00  7.480          C  
ATOM   6997  CD2 PHE A 443      21.895  70.280 -45.684  1.00  7.480          C  
ATOM   6998  CE1 PHE A 443      20.785  68.392 -44.009  1.00  7.480          C  
ATOM   6999  CE2 PHE A 443      22.420  69.007 -45.630  1.00  7.480          C  
ATOM   7000  CZ  PHE A 443      21.850  68.073 -44.782  1.00  7.480          C  
ATOM   7001  H   PHE A 443      18.066  71.433 -43.576  1.00  6.360          H  
ATOM   7002  HA  PHE A 443      20.691  72.454 -42.895  1.00  6.430          H  
ATOM   7003 1HB  PHE A 443      19.359  72.031 -45.577  1.00  8.980          H  
ATOM   7004 2HB  PHE A 443      20.961  72.677 -45.419  1.00  8.980          H  
ATOM   7005  HD1 PHE A 443      19.434  69.816 -43.426  1.00  8.980          H  
ATOM   7006  HD2 PHE A 443      22.337  71.028 -46.349  1.00  8.980          H  
ATOM   7007  HE1 PHE A 443      20.336  67.653 -43.336  1.00  8.980          H  
ATOM   7008  HE2 PHE A 443      23.279  68.744 -46.248  1.00  8.980          H  
ATOM   7009  HZ  PHE A 443      22.250  67.088 -44.718  1.00  8.980          H  
ATOM   7010  N   GLN A 444      18.404  74.568 -44.017  1.00  5.870          N  
ATOM   7011  CA  GLN A 444      18.101  75.998 -44.071  1.00  6.250          C  
ATOM   7012  C   GLN A 444      18.209  76.587 -42.656  1.00  6.040          C  
ATOM   7013  O   GLN A 444      18.777  77.670 -42.483  1.00  6.270          O  
ATOM   7014  CB  GLN A 444      16.701  76.254 -44.631  1.00  8.600          C  
ATOM   7015  CG  GLN A 444      16.544  75.925 -46.109  1.00  8.600          C  
ATOM   7016  CD  GLN A 444      15.112  76.121 -46.596  1.00  8.600          C  
ATOM   7017  OE1 GLN A 444      14.186  76.246 -45.789  1.00  8.600          O  
ATOM   7018  NE2 GLN A 444      14.929  76.152 -47.913  1.00  8.600          N  
ATOM   7019  H   GLN A 444      17.701  73.861 -44.258  1.00  7.040          H  
ATOM   7020  HA  GLN A 444      18.834  76.491 -44.705  1.00  7.500          H  
ATOM   7021 1HB  GLN A 444      15.974  75.664 -44.084  1.00 10.320          H  
ATOM   7022 2HB  GLN A 444      16.435  77.302 -44.489  1.00 10.320          H  
ATOM   7023 1HG  GLN A 444      17.199  76.570 -46.687  1.00 10.320          H  
ATOM   7024 2HG  GLN A 444      16.815  74.879 -46.261  1.00 10.320          H  
ATOM   7025 1HE2 GLN A 444      14.008  76.279 -48.291  1.00 10.320          H  
ATOM   7026 2HE2 GLN A 444      15.708  76.045 -48.532  1.00 10.320          H  
ATOM   7027  N   LEU A 445      17.725  75.838 -41.642  1.00  5.770          N  
ATOM   7028  CA  LEU A 445      17.790  76.324 -40.263  1.00  5.790          C  
ATOM   7029  C   LEU A 445      19.264  76.477 -39.871  1.00  5.630          C  
ATOM   7030  O   LEU A 445      19.665  77.485 -39.300  1.00  5.890          O  
ATOM   7031  CB  LEU A 445      17.127  75.336 -39.285  1.00  8.100          C  
ATOM   7032  CG  LEU A 445      15.587  75.103 -39.409  1.00  8.100          C  
ATOM   7033  CD1 LEU A 445      15.204  74.017 -38.403  1.00  8.100          C  
ATOM   7034  CD2 LEU A 445      14.775  76.376 -39.198  1.00  8.100          C  
ATOM   7035  H   LEU A 445      17.235  74.968 -41.875  1.00  6.920          H  
ATOM   7036  HA  LEU A 445      17.315  77.293 -40.200  1.00  6.950          H  
ATOM   7037 1HB  LEU A 445      17.600  74.375 -39.424  1.00  9.720          H  
ATOM   7038 2HB  LEU A 445      17.342  75.638 -38.278  1.00  9.720          H  
ATOM   7039  HG  LEU A 445      15.374  74.728 -40.409  1.00  9.720          H  
ATOM   7040 1HD1 LEU A 445      14.155  73.790 -38.497  1.00  9.720          H  
ATOM   7041 2HD1 LEU A 445      15.776  73.132 -38.581  1.00  9.720          H  
ATOM   7042 3HD1 LEU A 445      15.405  74.365 -37.395  1.00  9.720          H  
ATOM   7043 1HD2 LEU A 445      13.720  76.143 -39.314  1.00  9.720          H  
ATOM   7044 2HD2 LEU A 445      14.942  76.775 -38.204  1.00  9.720          H  
ATOM   7045 3HD2 LEU A 445      15.053  77.118 -39.937  1.00  9.720          H  
ATOM   7046  N   PHE A 446      20.088  75.530 -40.286  1.00  5.390          N  
ATOM   7047  CA  PHE A 446      21.522  75.603 -40.029  1.00  5.410          C  
ATOM   7048  C   PHE A 446      22.088  76.921 -40.505  1.00  5.520          C  
ATOM   7049  O   PHE A 446      22.768  77.611 -39.735  1.00  5.550          O  
ATOM   7050  CB  PHE A 446      22.168  74.410 -40.702  1.00  7.570          C  
ATOM   7051  CG  PHE A 446      23.608  74.414 -40.919  1.00  7.570          C  
ATOM   7052  CD1 PHE A 446      24.528  74.146 -39.942  1.00  7.570          C  
ATOM   7053  CD2 PHE A 446      24.044  74.629 -42.221  1.00  7.570          C  
ATOM   7054  CE1 PHE A 446      25.870  74.088 -40.284  1.00  7.570          C  
ATOM   7055  CE2 PHE A 446      25.360  74.576 -42.540  1.00  7.570          C  
ATOM   7056  CZ  PHE A 446      26.271  74.298 -41.571  1.00  7.570          C  
ATOM   7057  H   PHE A 446      19.708  74.700 -40.735  1.00  6.470          H  
ATOM   7058  HA  PHE A 446      21.683  75.524 -38.958  1.00  6.490          H  
ATOM   7059 1HB  PHE A 446      21.939  73.556 -40.089  1.00  9.080          H  
ATOM   7060 2HB  PHE A 446      21.710  74.231 -41.620  1.00  9.080          H  
ATOM   7061  HD1 PHE A 446      24.197  73.962 -38.918  1.00  9.080          H  
ATOM   7062  HD2 PHE A 446      23.305  74.842 -43.008  1.00  9.080          H  
ATOM   7063  HE1 PHE A 446      26.614  73.868 -39.536  1.00  9.080          H  
ATOM   7064  HE2 PHE A 446      25.671  74.751 -43.577  1.00  9.080          H  
ATOM   7065  HZ  PHE A 446      27.299  74.242 -41.823  1.00  9.080          H  
ATOM   7066  N   ASP A 447      21.807  77.313 -41.748  1.00  5.790          N  
ATOM   7067  CA  ASP A 447      22.286  78.619 -42.177  1.00  6.060          C  
ATOM   7068  C   ASP A 447      21.687  79.753 -41.322  1.00  6.090          C  
ATOM   7069  O   ASP A 447      22.396  80.684 -40.934  1.00  6.390          O  
ATOM   7070  CB  ASP A 447      21.953  78.859 -43.650  1.00  8.380          C  
ATOM   7071  CG  ASP A 447      22.833  78.077 -44.634  1.00  8.380          C  
ATOM   7072  OD1 ASP A 447      23.907  77.652 -44.268  1.00  8.380          O  
ATOM   7073  OD2 ASP A 447      22.413  77.917 -45.751  1.00  8.380          O  
ATOM   7074  H   ASP A 447      21.283  76.683 -42.370  1.00  6.950          H  
ATOM   7075  HA  ASP A 447      23.367  78.635 -42.063  1.00  7.270          H  
ATOM   7076 1HB  ASP A 447      20.910  78.575 -43.824  1.00 10.050          H  
ATOM   7077 2HB  ASP A 447      22.040  79.922 -43.870  1.00 10.050          H  
ATOM   7078  N   TYR A 448      20.411  79.663 -40.945  1.00  6.000          N  
ATOM   7079  CA  TYR A 448      19.764  80.726 -40.162  1.00  6.310          C  
ATOM   7080  C   TYR A 448      20.430  80.957 -38.796  1.00  6.170          C  
ATOM   7081  O   TYR A 448      20.622  82.113 -38.371  1.00  6.510          O  
ATOM   7082  CB  TYR A 448      18.285  80.403 -39.902  1.00  8.710          C  
ATOM   7083  CG  TYR A 448      17.376  80.349 -41.119  1.00  8.710          C  
ATOM   7084  CD1 TYR A 448      16.129  79.773 -40.969  1.00  8.710          C  
ATOM   7085  CD2 TYR A 448      17.768  80.833 -42.377  1.00  8.710          C  
ATOM   7086  CE1 TYR A 448      15.276  79.686 -42.033  1.00  8.710          C  
ATOM   7087  CE2 TYR A 448      16.907  80.738 -43.435  1.00  8.710          C  
ATOM   7088  CZ  TYR A 448      15.667  80.174 -43.267  1.00  8.710          C  
ATOM   7089  OH  TYR A 448      14.803  80.097 -44.322  1.00  8.710          O  
ATOM   7090  H   TYR A 448      19.852  78.876 -41.306  1.00  7.200          H  
ATOM   7091  HA  TYR A 448      19.845  81.661 -40.708  1.00  7.570          H  
ATOM   7092 1HB  TYR A 448      18.212  79.456 -39.399  1.00 10.450          H  
ATOM   7093 2HB  TYR A 448      17.880  81.138 -39.218  1.00 10.450          H  
ATOM   7094  HD1 TYR A 448      15.822  79.391 -39.994  1.00 10.450          H  
ATOM   7095  HD2 TYR A 448      18.742  81.284 -42.537  1.00 10.450          H  
ATOM   7096  HE1 TYR A 448      14.291  79.235 -41.908  1.00 10.450          H  
ATOM   7097  HE2 TYR A 448      17.210  81.117 -44.410  1.00 10.450          H  
ATOM   7098  HH  TYR A 448      15.245  80.400 -45.119  1.00 10.450          H  
ATOM   7099  N   TYR A 449      20.835  79.877 -38.135  1.00  5.890          N  
ATOM   7100  CA  TYR A 449      21.422  79.964 -36.797  1.00  6.070          C  
ATOM   7101  C   TYR A 449      22.959  79.906 -36.852  1.00  5.960          C  
ATOM   7102  O   TYR A 449      23.623  79.691 -35.835  1.00  6.300          O  
ATOM   7103  CB  TYR A 449      20.825  78.876 -35.883  1.00  8.430          C  
ATOM   7104  CG  TYR A 449      19.295  78.983 -35.837  1.00  8.430          C  
ATOM   7105  CD1 TYR A 449      18.586  79.945 -35.098  1.00  8.430          C  
ATOM   7106  CD2 TYR A 449      18.619  78.122 -36.608  1.00  8.430          C  
ATOM   7107  CE1 TYR A 449      17.179  79.977 -35.209  1.00  8.430          C  
ATOM   7108  CE2 TYR A 449      17.293  78.168 -36.729  1.00  8.430          C  
ATOM   7109  CZ  TYR A 449      16.557  79.050 -36.072  1.00  8.430          C  
ATOM   7110  OH  TYR A 449      15.198  79.012 -36.310  1.00  8.430          O  
ATOM   7111  H   TYR A 449      20.629  78.961 -38.553  1.00  7.070          H  
ATOM   7112  HA  TYR A 449      21.151  80.923 -36.371  1.00  7.280          H  
ATOM   7113 1HB  TYR A 449      21.094  77.886 -36.258  1.00 10.110          H  
ATOM   7114 2HB  TYR A 449      21.214  78.971 -34.870  1.00 10.110          H  
ATOM   7115  HD1 TYR A 449      19.107  80.661 -34.461  1.00 10.110          H  
ATOM   7116  HD2 TYR A 449      19.166  77.385 -37.145  1.00 10.110          H  
ATOM   7117  HE1 TYR A 449      16.588  80.716 -34.657  1.00 10.110          H  
ATOM   7118  HE2 TYR A 449      16.808  77.481 -37.366  1.00 10.110          H  
ATOM   7119  HH  TYR A 449      14.694  79.391 -35.574  1.00 10.110          H  
ATOM   7120  N   ALA A 450      23.517  80.139 -38.048  1.00  5.700          N  
ATOM   7121  CA  ALA A 450      24.947  80.194 -38.304  1.00  5.880          C  
ATOM   7122  C   ALA A 450      25.495  81.516 -37.814  1.00  6.170          C  
ATOM   7123  O   ALA A 450      24.747  82.384 -37.361  1.00  6.490          O  
ATOM   7124  CB  ALA A 450      25.237  80.042 -39.787  1.00  8.160          C  
ATOM   7125  H   ALA A 450      22.921  80.288 -38.868  1.00  6.840          H  
ATOM   7126  HA  ALA A 450      25.430  79.394 -37.748  1.00  7.060          H  
ATOM   7127 1HB  ALA A 450      26.294  80.089 -39.976  1.00  9.790          H  
ATOM   7128 2HB  ALA A 450      24.850  79.087 -40.134  1.00  9.790          H  
ATOM   7129 3HB  ALA A 450      24.755  80.847 -40.328  1.00  9.790          H  
ATOM   7130  N   ALA A 451      26.815  81.670 -37.844  1.00  6.360          N  
ATOM   7131  CA  ALA A 451      27.429  82.919 -37.422  1.00  6.850          C  
ATOM   7132  C   ALA A 451      26.911  84.075 -38.268  1.00  6.900          C  
ATOM   7133  O   ALA A 451      26.663  83.919 -39.468  1.00  7.280          O  
ATOM   7134  CB  ALA A 451      28.941  82.818 -37.534  1.00  9.390          C  
ATOM   7135  H   ALA A 451      27.408  80.930 -38.185  1.00  7.630          H  
ATOM   7136  HA  ALA A 451      27.140  83.115 -36.393  1.00  8.220          H  
ATOM   7137 1HB  ALA A 451      29.383  83.758 -37.208  1.00 11.270          H  
ATOM   7138 2HB  ALA A 451      29.313  82.003 -36.912  1.00 11.270          H  
ATOM   7139 3HB  ALA A 451      29.208  82.629 -38.568  1.00 11.270          H  
ATOM   7140  N   SER A 452      26.755  85.230 -37.622  1.00  6.700          N  
ATOM   7141  CA  SER A 452      26.266  86.453 -38.247  1.00  6.940          C  
ATOM   7142  C   SER A 452      27.278  87.091 -39.190  1.00  6.820          C  
ATOM   7143  O   SER A 452      28.480  86.802 -39.111  1.00  6.900          O  
ATOM   7144  CB  SER A 452      25.891  87.449 -37.171  1.00  9.620          C  
ATOM   7145  OG  SER A 452      27.034  87.877 -36.481  1.00  9.620          O  
ATOM   7146  H   SER A 452      26.984  85.277 -36.628  1.00  8.040          H  
ATOM   7147  HA  SER A 452      25.373  86.202 -38.820  1.00  8.330          H  
ATOM   7148 1HB  SER A 452      25.392  88.302 -37.625  1.00 11.540          H  
ATOM   7149 2HB  SER A 452      25.194  86.991 -36.474  1.00 11.540          H  
ATOM   7150  HG  SER A 452      27.179  87.207 -35.777  1.00 11.540          H  
ATOM   7151  N   GLY A 453      26.796  88.042 -40.005  1.00  6.890          N  
ATOM   7152  CA  GLY A 453      27.570  88.766 -41.009  1.00  7.080          C  
ATOM   7153  C   GLY A 453      28.882  89.405 -40.538  1.00  7.120          C  
ATOM   7154  O   GLY A 453      29.789  89.549 -41.354  1.00  7.190          O  
ATOM   7155  H   GLY A 453      25.793  88.217 -40.001  1.00  8.270          H  
ATOM   7156 1HA  GLY A 453      27.784  88.088 -41.838  1.00  8.500          H  
ATOM   7157 2HA  GLY A 453      26.936  89.547 -41.430  1.00  8.500          H  
ATOM   7158  N   MET A 454      29.020  89.767 -39.261  1.00  7.290          N  
ATOM   7159  CA  MET A 454      30.288  90.363 -38.800  1.00  7.620          C  
ATOM   7160  C   MET A 454      31.484  89.431 -38.994  1.00  7.450          C  
ATOM   7161  O   MET A 454      32.622  89.892 -39.201  1.00  7.540          O  
ATOM   7162  CB  MET A 454      30.251  90.738 -37.330  1.00 10.540          C  
ATOM   7163  CG  MET A 454      29.397  91.918 -36.970  1.00 10.540          C  
ATOM   7164  SD  MET A 454      29.435  92.243 -35.188  1.00 10.540          S  
ATOM   7165  CE  MET A 454      31.096  92.915 -34.961  1.00 10.540          C  
ATOM   7166  H   MET A 454      28.258  89.647 -38.604  1.00  8.750          H  
ATOM   7167  HA  MET A 454      30.459  91.268 -39.381  1.00  9.140          H  
ATOM   7168 1HB  MET A 454      29.883  89.879 -36.760  1.00 12.640          H  
ATOM   7169 2HB  MET A 454      31.257  90.926 -37.010  1.00 12.640          H  
ATOM   7170 1HG  MET A 454      29.756  92.802 -37.493  1.00 12.640          H  
ATOM   7171 2HG  MET A 454      28.369  91.734 -37.271  1.00 12.640          H  
ATOM   7172 1HE  MET A 454      31.247  93.160 -33.912  1.00 12.640          H  
ATOM   7173 2HE  MET A 454      31.834  92.201 -35.267  1.00 12.640          H  
ATOM   7174 3HE  MET A 454      31.208  93.822 -35.558  1.00 12.640          H  
ATOM   7175  N   CYS A 455      31.242  88.118 -38.934  1.00  7.400          N  
ATOM   7176  CA  CYS A 455      32.319  87.160 -39.057  1.00  7.590          C  
ATOM   7177  C   CYS A 455      32.824  87.138 -40.502  1.00  7.150          C  
ATOM   7178  O   CYS A 455      33.922  86.668 -40.782  1.00  7.320          O  
ATOM   7179  CB  CYS A 455      31.858  85.766 -38.633  1.00 10.550          C  
ATOM   7180  SG  CYS A 455      30.725  84.950 -39.782  1.00 10.550          S  
ATOM   7181  H   CYS A 455      30.288  87.765 -38.798  1.00  8.880          H  
ATOM   7182  HA  CYS A 455      33.137  87.468 -38.410  1.00  9.110          H  
ATOM   7183 1HB  CYS A 455      32.704  85.134 -38.470  1.00 12.660          H  
ATOM   7184 2HB  CYS A 455      31.340  85.847 -37.678  1.00 12.660          H  
ATOM   7185  HG  CYS A 455      29.641  85.690 -39.492  1.00 12.660          H  
ATOM   7186  N   LEU A 456      32.024  87.633 -41.437  1.00  6.810          N  
ATOM   7187  CA  LEU A 456      32.471  87.645 -42.800  1.00  6.620          C  
ATOM   7188  C   LEU A 456      33.009  89.032 -43.091  1.00  6.460          C  
ATOM   7189  O   LEU A 456      34.107  89.200 -43.618  1.00  6.360          O  
ATOM   7190  CB  LEU A 456      31.334  87.246 -43.730  1.00  9.340          C  
ATOM   7191  CG  LEU A 456      30.749  85.823 -43.547  1.00  9.340          C  
ATOM   7192  CD1 LEU A 456      29.552  85.665 -44.463  1.00  9.340          C  
ATOM   7193  CD2 LEU A 456      31.822  84.775 -43.863  1.00  9.340          C  
ATOM   7194  H   LEU A 456      31.135  88.065 -41.201  1.00  8.170          H  
ATOM   7195  HA  LEU A 456      33.275  86.947 -42.899  1.00  7.940          H  
ATOM   7196 1HB  LEU A 456      30.521  87.962 -43.600  1.00 11.210          H  
ATOM   7197 2HB  LEU A 456      31.705  87.305 -44.749  1.00 11.210          H  
ATOM   7198  HG  LEU A 456      30.407  85.691 -42.534  1.00 11.210          H  
ATOM   7199 1HD1 LEU A 456      29.124  84.669 -44.345  1.00 11.210          H  
ATOM   7200 2HD1 LEU A 456      28.807  86.404 -44.201  1.00 11.210          H  
ATOM   7201 3HD1 LEU A 456      29.854  85.807 -45.487  1.00 11.210          H  
ATOM   7202 1HD2 LEU A 456      31.393  83.782 -43.745  1.00 11.210          H  
ATOM   7203 2HD2 LEU A 456      32.161  84.910 -44.889  1.00 11.210          H  
ATOM   7204 3HD2 LEU A 456      32.663  84.872 -43.186  1.00 11.210          H  
ATOM   7205  N   LEU A 457      32.300  90.047 -42.615  1.00  6.660          N  
ATOM   7206  CA  LEU A 457      32.715  91.413 -42.850  1.00  6.850          C  
ATOM   7207  C   LEU A 457      34.068  91.724 -42.272  1.00  6.830          C  
ATOM   7208  O   LEU A 457      34.940  92.241 -42.979  1.00  6.920          O  
ATOM   7209  CB  LEU A 457      31.668  92.363 -42.249  1.00  9.510          C  
ATOM   7210  CG  LEU A 457      31.961  93.887 -42.238  1.00  9.510          C  
ATOM   7211  CD1 LEU A 457      32.164  94.426 -43.627  1.00  9.510          C  
ATOM   7212  CD2 LEU A 457      30.776  94.576 -41.579  1.00  9.510          C  
ATOM   7213  H   LEU A 457      31.411  89.876 -42.153  1.00  7.990          H  
ATOM   7214  HA  LEU A 457      32.787  91.556 -43.906  1.00  8.220          H  
ATOM   7215 1HB  LEU A 457      30.729  92.202 -42.762  1.00 11.420          H  
ATOM   7216 2HB  LEU A 457      31.534  92.074 -41.220  1.00 11.420          H  
ATOM   7217  HG  LEU A 457      32.870  94.082 -41.660  1.00 11.420          H  
ATOM   7218 1HD1 LEU A 457      32.358  95.496 -43.570  1.00 11.420          H  
ATOM   7219 2HD1 LEU A 457      33.016  93.933 -44.093  1.00 11.420          H  
ATOM   7220 3HD1 LEU A 457      31.274  94.257 -44.212  1.00 11.420          H  
ATOM   7221 1HD2 LEU A 457      30.959  95.650 -41.536  1.00 11.420          H  
ATOM   7222 2HD2 LEU A 457      29.873  94.383 -42.159  1.00 11.420          H  
ATOM   7223 3HD2 LEU A 457      30.642  94.190 -40.573  1.00 11.420          H  
ATOM   7224  N   PHE A 458      34.263  91.412 -41.000  1.00  6.930          N  
ATOM   7225  CA  PHE A 458      35.513  91.759 -40.392  1.00  7.130          C  
ATOM   7226  C   PHE A 458      36.520  90.619 -40.424  1.00  6.790          C  
ATOM   7227  O   PHE A 458      37.674  90.828 -40.790  1.00  6.840          O  
ATOM   7228  CB  PHE A 458      35.280  92.220 -38.989  1.00  9.900          C  
ATOM   7229  CG  PHE A 458      34.520  93.468 -38.935  1.00  9.900          C  
ATOM   7230  CD1 PHE A 458      33.199  93.448 -38.518  1.00  9.900          C  
ATOM   7231  CD2 PHE A 458      35.091  94.669 -39.322  1.00  9.900          C  
ATOM   7232  CE1 PHE A 458      32.471  94.601 -38.473  1.00  9.900          C  
ATOM   7233  CE2 PHE A 458      34.359  95.826 -39.284  1.00  9.900          C  
ATOM   7234  CZ  PHE A 458      33.046  95.794 -38.856  1.00  9.900          C  
ATOM   7235  H   PHE A 458      33.533  90.962 -40.445  1.00  8.320          H  
ATOM   7236  HA  PHE A 458      35.902  92.602 -40.934  1.00  8.560          H  
ATOM   7237 1HB  PHE A 458      34.713  91.488 -38.516  1.00 11.880          H  
ATOM   7238 2HB  PHE A 458      36.215  92.339 -38.454  1.00 11.880          H  
ATOM   7239  HD1 PHE A 458      32.743  92.500 -38.224  1.00 11.880          H  
ATOM   7240  HD2 PHE A 458      36.130  94.691 -39.660  1.00 11.880          H  
ATOM   7241  HE1 PHE A 458      31.434  94.579 -38.140  1.00 11.880          H  
ATOM   7242  HE2 PHE A 458      34.811  96.769 -39.589  1.00 11.880          H  
ATOM   7243  HZ  PHE A 458      32.464  96.713 -38.824  1.00 11.880          H  
ATOM   7244  N   VAL A 459      36.112  89.408 -40.078  1.00  6.630          N  
ATOM   7245  CA  VAL A 459      37.160  88.378 -40.051  1.00  6.630          C  
ATOM   7246  C   VAL A 459      37.481  87.739 -41.400  1.00  6.050          C  
ATOM   7247  O   VAL A 459      38.636  87.713 -41.818  1.00  6.170          O  
ATOM   7248  CB  VAL A 459      36.832  87.272 -39.042  1.00  9.280          C  
ATOM   7249  CG1 VAL A 459      37.848  86.135 -39.144  1.00  9.280          C  
ATOM   7250  CG2 VAL A 459      36.878  87.861 -37.653  1.00  9.280          C  
ATOM   7251  H   VAL A 459      35.131  89.265 -39.807  1.00  7.960          H  
ATOM   7252  HA  VAL A 459      38.074  88.852 -39.694  1.00  7.960          H  
ATOM   7253  HB  VAL A 459      35.853  86.878 -39.242  1.00 11.140          H  
ATOM   7254 1HG1 VAL A 459      37.589  85.403 -38.425  1.00 11.140          H  
ATOM   7255 2HG1 VAL A 459      37.840  85.676 -40.126  1.00 11.140          H  
ATOM   7256 3HG1 VAL A 459      38.852  86.522 -38.936  1.00 11.140          H  
ATOM   7257 1HG2 VAL A 459      36.640  87.093 -36.914  1.00 11.140          H  
ATOM   7258 2HG2 VAL A 459      37.879  88.258 -37.460  1.00 11.140          H  
ATOM   7259 3HG2 VAL A 459      36.173  88.652 -37.588  1.00 11.140          H  
ATOM   7260  N   ALA A 460      36.496  87.156 -42.075  1.00  5.660          N  
ATOM   7261  CA  ALA A 460      36.839  86.497 -43.330  1.00  5.370          C  
ATOM   7262  C   ALA A 460      37.386  87.454 -44.394  1.00  5.530          C  
ATOM   7263  O   ALA A 460      38.279  87.067 -45.158  1.00  5.570          O  
ATOM   7264  CB  ALA A 460      35.646  85.776 -43.909  1.00  7.630          C  
ATOM   7265  H   ALA A 460      35.544  87.130 -41.701  1.00  6.790          H  
ATOM   7266  HA  ALA A 460      37.609  85.762 -43.106  1.00  6.440          H  
ATOM   7267 1HB  ALA A 460      35.953  85.257 -44.813  1.00  9.160          H  
ATOM   7268 2HB  ALA A 460      35.262  85.066 -43.195  1.00  9.160          H  
ATOM   7269 3HB  ALA A 460      34.899  86.492 -44.158  1.00  9.160          H  
ATOM   7270  N   ILE A 461      36.819  88.673 -44.503  1.00  5.770          N  
ATOM   7271  CA  ILE A 461      37.263  89.603 -45.545  1.00  6.040          C  
ATOM   7272  C   ILE A 461      38.142  90.764 -45.057  1.00  6.210          C  
ATOM   7273  O   ILE A 461      39.278  90.855 -45.503  1.00  6.240          O  
ATOM   7274  CB  ILE A 461      36.054  90.159 -46.353  1.00  8.350          C  
ATOM   7275  CG1 ILE A 461      35.514  89.118 -47.391  1.00  8.350          C  
ATOM   7276  CG2 ILE A 461      36.438  91.425 -47.166  1.00  8.350          C  
ATOM   7277  CD1 ILE A 461      35.013  87.804 -46.852  1.00  8.350          C  
ATOM   7278  H   ILE A 461      36.028  88.913 -43.903  1.00  6.920          H  
ATOM   7279  HA  ILE A 461      37.862  89.034 -46.251  1.00  7.250          H  
ATOM   7280  HB  ILE A 461      35.247  90.400 -45.656  1.00 10.020          H  
ATOM   7281 1HG1 ILE A 461      34.695  89.583 -47.908  1.00 10.020          H  
ATOM   7282 2HG1 ILE A 461      36.292  88.904 -48.122  1.00 10.020          H  
ATOM   7283 1HG2 ILE A 461      35.571  91.777 -47.718  1.00 10.020          H  
ATOM   7284 2HG2 ILE A 461      36.783  92.228 -46.532  1.00 10.020          H  
ATOM   7285 3HG2 ILE A 461      37.224  91.159 -47.869  1.00 10.020          H  
ATOM   7286 1HD1 ILE A 461      34.659  87.235 -47.650  1.00 10.020          H  
ATOM   7287 2HD1 ILE A 461      35.790  87.267 -46.407  1.00 10.020          H  
ATOM   7288 3HD1 ILE A 461      34.221  87.960 -46.133  1.00 10.020          H  
ATOM   7289  N   PHE A 462      37.695  91.628 -44.132  1.00  6.500          N  
ATOM   7290  CA  PHE A 462      38.551  92.762 -43.761  1.00  6.960          C  
ATOM   7291  C   PHE A 462      39.942  92.358 -43.292  1.00  7.050          C  
ATOM   7292  O   PHE A 462      40.929  92.894 -43.793  1.00  7.440          O  
ATOM   7293  CB  PHE A 462      37.909  93.610 -42.679  1.00  9.560          C  
ATOM   7294  CG  PHE A 462      38.745  94.713 -42.171  1.00  9.560          C  
ATOM   7295  CD1 PHE A 462      38.891  95.886 -42.886  1.00  9.560          C  
ATOM   7296  CD2 PHE A 462      39.396  94.582 -40.949  1.00  9.560          C  
ATOM   7297  CE1 PHE A 462      39.675  96.908 -42.397  1.00  9.560          C  
ATOM   7298  CE2 PHE A 462      40.178  95.598 -40.463  1.00  9.560          C  
ATOM   7299  CZ  PHE A 462      40.318  96.764 -41.188  1.00  9.560          C  
ATOM   7300  H   PHE A 462      36.745  91.577 -43.754  1.00  7.800          H  
ATOM   7301  HA  PHE A 462      38.667  93.386 -44.647  1.00  8.350          H  
ATOM   7302 1HB  PHE A 462      36.951  94.007 -43.020  1.00 11.470          H  
ATOM   7303 2HB  PHE A 462      37.731  92.987 -41.863  1.00 11.470          H  
ATOM   7304  HD1 PHE A 462      38.381  95.998 -43.846  1.00 11.470          H  
ATOM   7305  HD2 PHE A 462      39.284  93.657 -40.377  1.00 11.470          H  
ATOM   7306  HE1 PHE A 462      39.787  97.830 -42.969  1.00 11.470          H  
ATOM   7307  HE2 PHE A 462      40.687  95.486 -39.506  1.00 11.470          H  
ATOM   7308  HZ  PHE A 462      40.938  97.571 -40.803  1.00 11.470          H  
ATOM   7309  N   GLU A 463      40.049  91.438 -42.328  1.00  6.870          N  
ATOM   7310  CA  GLU A 463      41.378  91.032 -41.867  1.00  7.170          C  
ATOM   7311  C   GLU A 463      42.178  90.381 -43.004  1.00  6.800          C  
ATOM   7312  O   GLU A 463      43.377  90.616 -43.158  1.00  7.160          O  
ATOM   7313  CB  GLU A 463      41.281  90.083 -40.661  1.00  9.920          C  
ATOM   7314  CG  GLU A 463      40.808  90.748 -39.345  1.00  9.920          C  
ATOM   7315  CD  GLU A 463      40.654  89.766 -38.186  1.00  9.920          C  
ATOM   7316  OE1 GLU A 463      40.787  88.588 -38.415  1.00  9.920          O  
ATOM   7317  OE2 GLU A 463      40.401  90.203 -37.088  1.00  9.920          O  
ATOM   7318  H   GLU A 463      39.203  91.050 -41.901  1.00  8.240          H  
ATOM   7319  HA  GLU A 463      41.911  91.927 -41.547  1.00  8.600          H  
ATOM   7320 1HB  GLU A 463      40.576  89.281 -40.895  1.00 11.900          H  
ATOM   7321 2HB  GLU A 463      42.252  89.622 -40.483  1.00 11.900          H  
ATOM   7322 1HG  GLU A 463      41.531  91.512 -39.062  1.00 11.900          H  
ATOM   7323 2HG  GLU A 463      39.857  91.243 -39.523  1.00 11.900          H  
ATOM   7324  N   SER A 464      41.510  89.594 -43.839  1.00  6.280          N  
ATOM   7325  CA  SER A 464      42.144  88.935 -44.978  1.00  6.190          C  
ATOM   7326  C   SER A 464      42.671  89.977 -45.959  1.00  5.720          C  
ATOM   7327  O   SER A 464      43.746  89.803 -46.543  1.00  5.640          O  
ATOM   7328  CB  SER A 464      41.166  88.011 -45.651  1.00  8.700          C  
ATOM   7329  OG  SER A 464      40.827  86.947 -44.806  1.00  8.700          O  
ATOM   7330  H   SER A 464      40.531  89.418 -43.649  1.00  7.540          H  
ATOM   7331  HA  SER A 464      42.982  88.341 -44.615  1.00  7.430          H  
ATOM   7332 1HB  SER A 464      40.276  88.565 -45.907  1.00 10.440          H  
ATOM   7333 2HB  SER A 464      41.589  87.627 -46.574  1.00 10.440          H  
ATOM   7334  HG  SER A 464      39.935  86.671 -45.090  1.00 10.440          H  
ATOM   7335  N   LEU A 465      41.968  91.109 -46.070  1.00  5.620          N  
ATOM   7336  CA  LEU A 465      42.347  92.199 -46.956  1.00  5.570          C  
ATOM   7337  C   LEU A 465      43.480  93.045 -46.406  1.00  5.610          C  
ATOM   7338  O   LEU A 465      43.738  94.135 -46.917  1.00  5.670          O  
ATOM   7339  CB  LEU A 465      41.177  93.134 -47.300  1.00  7.820          C  
ATOM   7340  CG  LEU A 465      40.025  92.592 -48.160  1.00  7.820          C  
ATOM   7341  CD1 LEU A 465      38.952  93.672 -48.243  1.00  7.820          C  
ATOM   7342  CD2 LEU A 465      40.529  92.238 -49.558  1.00  7.820          C  
ATOM   7343  H   LEU A 465      41.080  91.180 -45.565  1.00  6.740          H  
ATOM   7344  HA  LEU A 465      42.716  91.758 -47.878  1.00  6.680          H  
ATOM   7345 1HB  LEU A 465      40.742  93.472 -46.361  1.00  9.380          H  
ATOM   7346 2HB  LEU A 465      41.573  93.992 -47.819  1.00  9.380          H  
ATOM   7347  HG  LEU A 465      39.605  91.711 -47.704  1.00  9.380          H  
ATOM   7348 1HD1 LEU A 465      38.114  93.320 -48.841  1.00  9.380          H  
ATOM   7349 2HD1 LEU A 465      38.603  93.915 -47.239  1.00  9.380          H  
ATOM   7350 3HD1 LEU A 465      39.375  94.556 -48.703  1.00  9.380          H  
ATOM   7351 1HD2 LEU A 465      39.695  91.876 -50.152  1.00  9.380          H  
ATOM   7352 2HD2 LEU A 465      40.956  93.126 -50.033  1.00  9.380          H  
ATOM   7353 3HD2 LEU A 465      41.289  91.463 -49.516  1.00  9.380          H  
ATOM   7354  N   CYS A 466      44.152  92.608 -45.334  1.00  5.870          N  
ATOM   7355  CA  CYS A 466      45.368  93.315 -44.981  1.00  6.260          C  
ATOM   7356  C   CYS A 466      46.517  92.723 -45.838  1.00  5.970          C  
ATOM   7357  O   CYS A 466      47.586  93.320 -45.945  1.00  6.250          O  
ATOM   7358  CB  CYS A 466      45.692  93.232 -43.486  1.00  8.610          C  
ATOM   7359  SG  CYS A 466      46.189  91.624 -42.872  1.00  8.610          S  
ATOM   7360  H   CYS A 466      43.851  91.791 -44.790  1.00  7.040          H  
ATOM   7361  HA  CYS A 466      45.248  94.368 -45.215  1.00  7.510          H  
ATOM   7362 1HB  CYS A 466      46.487  93.937 -43.256  1.00 10.330          H  
ATOM   7363 2HB  CYS A 466      44.809  93.537 -42.923  1.00 10.330          H  
ATOM   7364  HG  CYS A 466      44.963  91.071 -42.938  1.00 10.330          H  
ATOM   7365  N   VAL A 467      46.270  91.527 -46.430  1.00  5.750          N  
ATOM   7366  CA  VAL A 467      47.220  90.764 -47.262  1.00  5.830          C  
ATOM   7367  C   VAL A 467      46.729  90.375 -48.675  1.00  6.020          C  
ATOM   7368  O   VAL A 467      47.454  90.508 -49.669  1.00  6.420          O  
ATOM   7369  CB  VAL A 467      47.683  89.480 -46.505  1.00  8.130          C  
ATOM   7370  CG1 VAL A 467      48.464  89.841 -45.333  1.00  8.130          C  
ATOM   7371  CG2 VAL A 467      46.486  88.690 -45.971  1.00  8.130          C  
ATOM   7372  H   VAL A 467      45.342  91.125 -46.307  1.00  6.900          H  
ATOM   7373  HA  VAL A 467      48.104  91.389 -47.389  1.00  7.000          H  
ATOM   7374  HB  VAL A 467      48.291  88.865 -47.167  1.00  9.760          H  
ATOM   7375 1HG1 VAL A 467      48.792  88.944 -44.805  1.00  9.760          H  
ATOM   7376 2HG1 VAL A 467      49.285  90.380 -45.663  1.00  9.760          H  
ATOM   7377 3HG1 VAL A 467      47.889  90.438 -44.683  1.00  9.760          H  
ATOM   7378 1HG2 VAL A 467      46.847  87.841 -45.429  1.00  9.760          H  
ATOM   7379 2HG2 VAL A 467      45.913  89.314 -45.288  1.00  9.760          H  
ATOM   7380 3HG2 VAL A 467      45.845  88.345 -46.753  1.00  9.760          H  
ATOM   7381  N   ALA A 468      45.509  89.867 -48.767  1.00  5.960          N  
ATOM   7382  CA  ALA A 468      44.963  89.297 -49.992  1.00  6.470          C  
ATOM   7383  C   ALA A 468      44.494  90.360 -50.937  1.00  6.860          C  
ATOM   7384  O   ALA A 468      43.302  90.643 -50.970  1.00  7.340          O  
ATOM   7385  CB  ALA A 468      43.800  88.392 -49.657  1.00  8.850          C  
ATOM   7386  H   ALA A 468      44.931  89.827 -47.930  1.00  7.150          H  
ATOM   7387  HA  ALA A 468      45.749  88.725 -50.482  1.00  7.760          H  
ATOM   7388 1HB  ALA A 468      43.408  87.955 -50.572  1.00 10.620          H  
ATOM   7389 2HB  ALA A 468      44.137  87.610 -48.987  1.00 10.620          H  
ATOM   7390 3HB  ALA A 468      43.020  88.977 -49.166  1.00 10.620          H  
ATOM   7391  N   TRP A 469      45.418  90.951 -51.694  1.00  6.960          N  
ATOM   7392  CA  TRP A 469      45.061  92.122 -52.494  1.00  7.500          C  
ATOM   7393  C   TRP A 469      44.557  93.148 -51.520  1.00  7.530          C  
ATOM   7394  O   TRP A 469      43.361  93.468 -51.458  1.00  8.010          O  
ATOM   7395  CB  TRP A 469      44.011  91.913 -53.575  1.00 10.280          C  
ATOM   7396  CG  TRP A 469      44.364  91.234 -54.823  1.00 10.280          C  
ATOM   7397  CD1 TRP A 469      45.151  91.728 -55.808  1.00 10.280          C  
ATOM   7398  CD2 TRP A 469      43.877  89.969 -55.293  1.00 10.280          C  
ATOM   7399  NE1 TRP A 469      45.208  90.851 -56.850  1.00 10.280          N  
ATOM   7400  CE2 TRP A 469      44.421  89.772 -56.559  1.00 10.280          C  
ATOM   7401  CE3 TRP A 469      43.028  89.010 -54.757  1.00 10.280          C  
ATOM   7402  CZ2 TRP A 469      44.140  88.647 -57.306  1.00 10.280          C  
ATOM   7403  CZ3 TRP A 469      42.741  87.883 -55.499  1.00 10.280          C  
ATOM   7404  CH2 TRP A 469      43.282  87.704 -56.743  1.00 10.280          C  
ATOM   7405  H   TRP A 469      46.387  90.641 -51.601  1.00  8.350          H  
ATOM   7406  HA  TRP A 469      45.953  92.520 -52.962  1.00  9.000          H  
ATOM   7407 1HB  TRP A 469      43.198  91.377 -53.175  1.00 12.340          H  
ATOM   7408 2HB  TRP A 469      43.655  92.885 -53.860  1.00 12.340          H  
ATOM   7409  HD1 TRP A 469      45.658  92.686 -55.772  1.00 12.340          H  
ATOM   7410  HE1 TRP A 469      45.736  90.984 -57.702  1.00 12.340          H  
ATOM   7411  HE3 TRP A 469      42.597  89.144 -53.772  1.00 12.340          H  
ATOM   7412  HZ2 TRP A 469      44.562  88.491 -58.298  1.00 12.340          H  
ATOM   7413  HZ3 TRP A 469      42.074  87.141 -55.068  1.00 12.340          H  
ATOM   7414  HH2 TRP A 469      43.035  86.803 -57.302  1.00 12.340          H  
ATOM   7415  N   VAL A 470      45.489  93.625 -50.707  1.00  7.240          N  
ATOM   7416  CA  VAL A 470      45.177  94.538 -49.648  1.00  7.440          C  
ATOM   7417  C   VAL A 470      44.180  95.541 -50.170  1.00  7.570          C  
ATOM   7418  O   VAL A 470      44.284  95.989 -51.317  1.00  7.990          O  
ATOM   7419  CB  VAL A 470      46.460  95.237 -49.130  1.00 10.340          C  
ATOM   7420  CG1 VAL A 470      47.013  96.101 -50.183  1.00 10.340          C  
ATOM   7421  CG2 VAL A 470      46.193  96.065 -47.887  1.00 10.340          C  
ATOM   7422  H   VAL A 470      46.444  93.314 -50.833  1.00  8.690          H  
ATOM   7423  HA  VAL A 470      44.752  93.960 -48.860  1.00  8.930          H  
ATOM   7424  HB  VAL A 470      47.198  94.462 -48.902  1.00 12.400          H  
ATOM   7425 1HG1 VAL A 470      47.946  96.549 -49.852  1.00 12.400          H  
ATOM   7426 2HG1 VAL A 470      47.174  95.479 -50.997  1.00 12.400          H  
ATOM   7427 3HG1 VAL A 470      46.330  96.891 -50.455  1.00 12.400          H  
ATOM   7428 1HG2 VAL A 470      47.122  96.515 -47.550  1.00 12.400          H  
ATOM   7429 2HG2 VAL A 470      45.476  96.846 -48.090  1.00 12.400          H  
ATOM   7430 3HG2 VAL A 470      45.816  95.429 -47.119  1.00 12.400          H  
ATOM   7431  N   TYR A 471      43.230  95.907 -49.310  1.00  7.440          N  
ATOM   7432  CA  TYR A 471      42.159  96.818 -49.688  1.00  7.810          C  
ATOM   7433  C   TYR A 471      42.711  97.998 -50.478  1.00  8.130          C  
ATOM   7434  O   TYR A 471      42.146  98.366 -51.508  1.00  8.690          O  
ATOM   7435  CB  TYR A 471      41.379  97.316 -48.479  1.00 10.790          C  
ATOM   7436  CG  TYR A 471      40.291  98.276 -48.886  1.00 10.790          C  
ATOM   7437  CD1 TYR A 471      39.095  97.787 -49.397  1.00 10.790          C  
ATOM   7438  CD2 TYR A 471      40.489  99.643 -48.767  1.00 10.790          C  
ATOM   7439  CE1 TYR A 471      38.108  98.661 -49.788  1.00 10.790          C  
ATOM   7440  CE2 TYR A 471      39.501 100.514 -49.160  1.00 10.790          C  
ATOM   7441  CZ  TYR A 471      38.315 100.031 -49.668  1.00 10.790          C  
ATOM   7442  OH  TYR A 471      37.329 100.908 -50.058  1.00 10.790          O  
ATOM   7443  H   TYR A 471      43.251  95.456 -48.390  1.00  8.930          H  
ATOM   7444  HA  TYR A 471      41.473  96.277 -50.341  1.00  9.370          H  
ATOM   7445 1HB  TYR A 471      40.927  96.475 -47.957  1.00 12.940          H  
ATOM   7446 2HB  TYR A 471      42.047  97.822 -47.784  1.00 12.940          H  
ATOM   7447  HD1 TYR A 471      38.938  96.716 -49.495  1.00 12.940          H  
ATOM   7448  HD2 TYR A 471      41.428 100.027 -48.371  1.00 12.940          H  
ATOM   7449  HE1 TYR A 471      37.170  98.279 -50.191  1.00 12.940          H  
ATOM   7450  HE2 TYR A 471      39.656 101.589 -49.070  1.00 12.940          H  
ATOM   7451  HH  TYR A 471      36.589 100.416 -50.426  1.00 12.940          H  
ATOM   7452  N   GLY A 472      43.825  98.587 -50.035  1.00  8.050          N  
ATOM   7453  CA  GLY A 472      44.470  99.690 -50.754  1.00  8.550          C  
ATOM   7454  C   GLY A 472      45.254  99.129 -51.971  1.00  8.290          C  
ATOM   7455  O   GLY A 472      46.471  99.330 -52.113  1.00  8.280          O  
ATOM   7456  H   GLY A 472      44.234  98.237 -49.184  1.00  9.660          H  
ATOM   7457 1HA  GLY A 472      43.712 100.398 -51.090  1.00 10.260          H  
ATOM   7458 2HA  GLY A 472      45.144 100.221 -50.082  1.00 10.260          H  
ATOM   7459  N   ALA A 473      44.501  98.470 -52.863  1.00  8.350          N  
ATOM   7460  CA  ALA A 473      44.933  97.732 -54.044  1.00  8.430          C  
ATOM   7461  C   ALA A 473      45.697  98.633 -54.989  1.00  8.720          C  
ATOM   7462  O   ALA A 473      46.584  98.187 -55.732  1.00  8.840          O  
ATOM   7463  CB  ALA A 473      43.722  97.112 -54.726  1.00 11.770          C  
ATOM   7464  H   ALA A 473      43.513  98.428 -52.629  1.00 10.020          H  
ATOM   7465  HA  ALA A 473      45.577  96.926 -53.714  1.00 10.120          H  
ATOM   7466 1HB  ALA A 473      44.031  96.524 -55.578  1.00 14.120          H  
ATOM   7467 2HB  ALA A 473      43.214  96.465 -54.003  1.00 14.120          H  
ATOM   7468 3HB  ALA A 473      43.040  97.894 -55.057  1.00 14.120          H  
ATOM   7469  N   GLY A 474      45.343  99.919 -54.939  1.00  9.090          N  
ATOM   7470  CA  GLY A 474      45.922 100.964 -55.762  1.00  9.640          C  
ATOM   7471  C   GLY A 474      47.438 101.039 -55.604  1.00  9.710          C  
ATOM   7472  O   GLY A 474      48.136 101.398 -56.568  1.00 10.450          O  
ATOM   7473  H   GLY A 474      44.614 100.161 -54.284  1.00 10.910          H  
ATOM   7474 1HA  GLY A 474      45.654 100.795 -56.798  1.00 11.570          H  
ATOM   7475 2HA  GLY A 474      45.483 101.920 -55.481  1.00 11.570          H  
ATOM   7476  N   ARG A 475      47.953 100.704 -54.394  1.00  9.150          N  
ATOM   7477  CA  ARG A 475      49.386 100.721 -54.119  1.00  9.380          C  
ATOM   7478  C   ARG A 475      49.949  99.300 -54.037  1.00  9.330          C  
ATOM   7479  O   ARG A 475      51.140  99.082 -54.296  1.00  9.700          O  
ATOM   7480  CB  ARG A 475      49.668 101.464 -52.817  1.00 13.040          C  
ATOM   7481  CG  ARG A 475      51.143 101.537 -52.375  1.00 13.040          C  
ATOM   7482  CD  ARG A 475      52.024 102.280 -53.331  1.00 13.040          C  
ATOM   7483  NE  ARG A 475      53.377 102.388 -52.792  1.00 13.040          N  
ATOM   7484  CZ  ARG A 475      54.493 102.788 -53.452  1.00 13.040          C  
ATOM   7485  NH1 ARG A 475      54.482 103.123 -54.732  1.00 13.040          N  
ATOM   7486  NH2 ARG A 475      55.635 102.838 -52.781  1.00 13.040          N  
ATOM   7487  H   ARG A 475      47.329 100.424 -53.632  1.00 10.980          H  
ATOM   7488  HA  ARG A 475      49.882 101.247 -54.934  1.00 11.260          H  
ATOM   7489 1HB  ARG A 475      49.293 102.483 -52.896  1.00 15.650          H  
ATOM   7490 2HB  ARG A 475      49.114 100.979 -52.011  1.00 15.650          H  
ATOM   7491 1HG  ARG A 475      51.193 102.052 -51.419  1.00 15.650          H  
ATOM   7492 2HG  ARG A 475      51.547 100.533 -52.255  1.00 15.650          H  
ATOM   7493 1HD  ARG A 475      52.072 101.752 -54.273  1.00 15.650          H  
ATOM   7494 2HD  ARG A 475      51.631 103.283 -53.492  1.00 15.650          H  
ATOM   7495  HE  ARG A 475      53.493 102.146 -51.816  1.00 15.650          H  
ATOM   7496 1HH1 ARG A 475      53.629 103.067 -55.309  1.00 15.650          H  
ATOM   7497 2HH1 ARG A 475      55.335 103.410 -55.184  1.00 15.650          H  
ATOM   7498 1HH2 ARG A 475      55.651 102.571 -51.806  1.00 15.650          H  
ATOM   7499 2HH2 ARG A 475      56.482 103.127 -53.242  1.00 15.650          H  
ATOM   7500  N   PHE A 476      49.078  98.316 -53.776  1.00  9.110          N  
ATOM   7501  CA  PHE A 476      49.474  96.905 -53.694  1.00  9.280          C  
ATOM   7502  C   PHE A 476      50.247  96.550 -54.937  1.00  9.680          C  
ATOM   7503  O   PHE A 476      51.336  95.987 -54.869  1.00 10.090          O  
ATOM   7504  CB  PHE A 476      48.251  96.018 -53.620  1.00 12.920          C  
ATOM   7505  CG  PHE A 476      48.474  94.519 -53.509  1.00 12.920          C  
ATOM   7506  CD1 PHE A 476      48.929  93.932 -52.326  1.00 12.920          C  
ATOM   7507  CD2 PHE A 476      48.166  93.688 -54.568  1.00 12.920          C  
ATOM   7508  CE1 PHE A 476      49.068  92.569 -52.217  1.00 12.920          C  
ATOM   7509  CE2 PHE A 476      48.308  92.320 -54.457  1.00 12.920          C  
ATOM   7510  CZ  PHE A 476      48.755  91.763 -53.280  1.00 12.920          C  
ATOM   7511  H   PHE A 476      48.121  98.577 -53.525  1.00 10.930          H  
ATOM   7512  HA  PHE A 476      50.103  96.760 -52.817  1.00 11.140          H  
ATOM   7513 1HB  PHE A 476      47.635  96.356 -52.837  1.00 15.510          H  
ATOM   7514 2HB  PHE A 476      47.681  96.177 -54.525  1.00 15.510          H  
ATOM   7515  HD1 PHE A 476      49.180  94.560 -51.473  1.00 15.510          H  
ATOM   7516  HD2 PHE A 476      47.805  94.123 -55.502  1.00 15.510          H  
ATOM   7517  HE1 PHE A 476      49.428  92.127 -51.282  1.00 15.510          H  
ATOM   7518  HE2 PHE A 476      48.063  91.672 -55.302  1.00 15.510          H  
ATOM   7519  HZ  PHE A 476      48.867  90.685 -53.196  1.00 15.510          H  
ATOM   7520  N   TYR A 477      49.699  96.971 -56.074  1.00  9.800          N  
ATOM   7521  CA  TYR A 477      50.289  96.774 -57.391  1.00 10.460          C  
ATOM   7522  C   TYR A 477      51.802  97.103 -57.421  1.00 10.520          C  
ATOM   7523  O   TYR A 477      52.592  96.341 -57.997  1.00 11.080          O  
ATOM   7524  CB  TYR A 477      49.515  97.654 -58.369  1.00 14.380          C  
ATOM   7525  CG  TYR A 477      49.988  97.692 -59.813  1.00 14.380          C  
ATOM   7526  CD1 TYR A 477      49.552  96.759 -60.754  1.00 14.380          C  
ATOM   7527  CD2 TYR A 477      50.860  98.696 -60.198  1.00 14.380          C  
ATOM   7528  CE1 TYR A 477      49.998  96.866 -62.059  1.00 14.380          C  
ATOM   7529  CE2 TYR A 477      51.297  98.785 -61.490  1.00 14.380          C  
ATOM   7530  CZ  TYR A 477      50.873  97.882 -62.420  1.00 14.380          C  
ATOM   7531  OH  TYR A 477      51.318  97.984 -63.719  1.00 14.380          O  
ATOM   7532  H   TYR A 477      48.777  97.423 -56.009  1.00 11.760          H  
ATOM   7533  HA  TYR A 477      50.158  95.732 -57.673  1.00 12.550          H  
ATOM   7534 1HB  TYR A 477      48.483  97.312 -58.370  1.00 17.260          H  
ATOM   7535 2HB  TYR A 477      49.504  98.680 -57.991  1.00 17.260          H  
ATOM   7536  HD1 TYR A 477      48.862  95.955 -60.477  1.00 17.260          H  
ATOM   7537  HD2 TYR A 477      51.206  99.426 -59.466  1.00 17.260          H  
ATOM   7538  HE1 TYR A 477      49.669  96.158 -62.804  1.00 17.260          H  
ATOM   7539  HE2 TYR A 477      51.985  99.582 -61.774  1.00 17.260          H  
ATOM   7540  HH  TYR A 477      50.992  97.239 -64.227  1.00 17.260          H  
ATOM   7541  N   ASP A 478      52.209  98.234 -56.827  1.00 10.140          N  
ATOM   7542  CA  ASP A 478      53.611  98.635 -56.859  1.00 10.410          C  
ATOM   7543  C   ASP A 478      54.413  97.791 -55.878  1.00 10.180          C  
ATOM   7544  O   ASP A 478      55.552  97.399 -56.154  1.00 10.630          O  
ATOM   7545  CB  ASP A 478      53.776 100.103 -56.467  1.00 14.470          C  
ATOM   7546  CG  ASP A 478      53.222 101.142 -57.478  1.00 14.470          C  
ATOM   7547  OD1 ASP A 478      53.003 100.819 -58.620  1.00 14.470          O  
ATOM   7548  OD2 ASP A 478      53.029 102.273 -57.062  1.00 14.470          O  
ATOM   7549  H   ASP A 478      51.548  98.795 -56.296  1.00 12.170          H  
ATOM   7550  HA  ASP A 478      54.000  98.477 -57.866  1.00 12.490          H  
ATOM   7551 1HB  ASP A 478      53.282 100.251 -55.514  1.00 17.360          H  
ATOM   7552 2HB  ASP A 478      54.837 100.308 -56.308  1.00 17.360          H  
ATOM   7553  N   ASN A 479      53.822  97.502 -54.720  1.00  9.600          N  
ATOM   7554  CA  ASN A 479      54.543  96.727 -53.725  1.00  9.500          C  
ATOM   7555  C   ASN A 479      54.860  95.329 -54.256  1.00 10.070          C  
ATOM   7556  O   ASN A 479      55.969  94.823 -54.062  1.00 10.350          O  
ATOM   7557  CB  ASN A 479      53.743  96.636 -52.442  1.00 13.340          C  
ATOM   7558  CG  ASN A 479      53.695  97.925 -51.643  1.00 13.340          C  
ATOM   7559  OD1 ASN A 479      54.556  98.810 -51.743  1.00 13.340          O  
ATOM   7560  ND2 ASN A 479      52.670  98.045 -50.839  1.00 13.340          N  
ATOM   7561  H   ASN A 479      52.884  97.879 -54.531  1.00 11.520          H  
ATOM   7562  HA  ASN A 479      55.493  97.224 -53.520  1.00 11.400          H  
ATOM   7563 1HB  ASN A 479      52.725  96.331 -52.677  1.00 16.010          H  
ATOM   7564 2HB  ASN A 479      54.179  95.860 -51.816  1.00 16.010          H  
ATOM   7565 1HD2 ASN A 479      52.567  98.869 -50.282  1.00 16.010          H  
ATOM   7566 2HD2 ASN A 479      51.984  97.323 -50.780  1.00 16.010          H  
ATOM   7567  N   ILE A 480      53.920  94.737 -54.995  1.00 10.430          N  
ATOM   7568  CA  ILE A 480      54.132  93.409 -55.550  1.00 11.130          C  
ATOM   7569  C   ILE A 480      55.109  93.414 -56.729  1.00 11.820          C  
ATOM   7570  O   ILE A 480      55.910  92.481 -56.873  1.00 12.310          O  
ATOM   7571  CB  ILE A 480      52.811  92.701 -55.848  1.00 15.300          C  
ATOM   7572  CG1 ILE A 480      52.019  93.428 -56.897  1.00 15.300          C  
ATOM   7573  CG2 ILE A 480      52.059  92.489 -54.563  1.00 15.300          C  
ATOM   7574  CD1 ILE A 480      50.799  92.745 -57.355  1.00 15.300          C  
ATOM   7575  H   ILE A 480      53.026  95.222 -55.110  1.00 12.520          H  
ATOM   7576  HA  ILE A 480      54.586  92.809 -54.775  1.00 13.360          H  
ATOM   7577  HB  ILE A 480      53.032  91.783 -56.238  1.00 18.360          H  
ATOM   7578 1HG1 ILE A 480      51.745  94.366 -56.514  1.00 18.360          H  
ATOM   7579 2HG1 ILE A 480      52.641  93.580 -57.764  1.00 18.360          H  
ATOM   7580 1HG2 ILE A 480      51.166  91.935 -54.745  1.00 18.360          H  
ATOM   7581 2HG2 ILE A 480      52.686  91.922 -53.885  1.00 18.360          H  
ATOM   7582 3HG2 ILE A 480      51.809  93.448 -54.108  1.00 18.360          H  
ATOM   7583 1HD1 ILE A 480      50.336  93.375 -58.096  1.00 18.360          H  
ATOM   7584 2HD1 ILE A 480      51.070  91.783 -57.782  1.00 18.360          H  
ATOM   7585 3HD1 ILE A 480      50.113  92.597 -56.552  1.00 18.360          H  
ATOM   7586  N   GLU A 481      55.151  94.496 -57.517  1.00 11.990          N  
ATOM   7587  CA  GLU A 481      56.170  94.532 -58.559  1.00 12.770          C  
ATOM   7588  C   GLU A 481      57.540  94.292 -57.912  1.00 12.600          C  
ATOM   7589  O   GLU A 481      58.362  93.570 -58.473  1.00 13.160          O  
ATOM   7590  CB  GLU A 481      56.193  95.855 -59.322  1.00 17.570          C  
ATOM   7591  CG  GLU A 481      57.223  95.862 -60.476  1.00 17.570          C  
ATOM   7592  CD  GLU A 481      57.207  97.112 -61.297  1.00 17.570          C  
ATOM   7593  OE1 GLU A 481      57.222  98.166 -60.725  1.00 17.570          O  
ATOM   7594  OE2 GLU A 481      57.159  97.012 -62.507  1.00 17.570          O  
ATOM   7595  H   GLU A 481      54.436  95.228 -57.444  1.00 14.390          H  
ATOM   7596  HA  GLU A 481      55.976  93.726 -59.265  1.00 15.320          H  
ATOM   7597 1HB  GLU A 481      55.200  96.065 -59.724  1.00 21.080          H  
ATOM   7598 2HB  GLU A 481      56.445  96.664 -58.634  1.00 21.080          H  
ATOM   7599 1HG  GLU A 481      58.220  95.760 -60.047  1.00 21.080          H  
ATOM   7600 2HG  GLU A 481      57.052  94.996 -61.113  1.00 21.080          H  
ATOM   7601  N   ASP A 482      57.783  94.859 -56.720  1.00 11.960          N  
ATOM   7602  CA  ASP A 482      59.060  94.595 -56.055  1.00 11.900          C  
ATOM   7603  C   ASP A 482      59.098  93.275 -55.238  1.00 11.780          C  
ATOM   7604  O   ASP A 482      60.138  92.610 -55.208  1.00 12.050          O  
ATOM   7605  CB  ASP A 482      59.423  95.744 -55.113  1.00 16.680          C  
ATOM   7606  CG  ASP A 482      59.754  97.046 -55.825  1.00 16.680          C  
ATOM   7607  OD1 ASP A 482      60.660  97.058 -56.631  1.00 16.680          O  
ATOM   7608  OD2 ASP A 482      59.116  98.027 -55.542  1.00 16.680          O  
ATOM   7609  H   ASP A 482      57.092  95.519 -56.334  1.00 14.350          H  
ATOM   7610  HA  ASP A 482      59.829  94.533 -56.826  1.00 14.280          H  
ATOM   7611 1HB  ASP A 482      58.575  95.922 -54.442  1.00 20.020          H  
ATOM   7612 2HB  ASP A 482      60.269  95.451 -54.496  1.00 20.020          H  
ATOM   7613  N   MET A 483      57.988  92.882 -54.587  1.00 11.600          N  
ATOM   7614  CA  MET A 483      57.961  91.663 -53.750  1.00 11.780          C  
ATOM   7615  C   MET A 483      57.833  90.323 -54.505  1.00 12.810          C  
ATOM   7616  O   MET A 483      58.327  89.299 -54.034  1.00 13.490          O  
ATOM   7617  CB  MET A 483      56.847  91.772 -52.709  1.00 16.420          C  
ATOM   7618  CG  MET A 483      57.085  92.803 -51.600  1.00 16.420          C  
ATOM   7619  SD  MET A 483      58.542  92.459 -50.591  1.00 16.420          S  
ATOM   7620  CE  MET A 483      58.034  90.965 -49.714  1.00 16.420          C  
ATOM   7621  H   MET A 483      57.163  93.483 -54.621  1.00 13.920          H  
ATOM   7622  HA  MET A 483      58.908  91.623 -53.216  1.00 14.140          H  
ATOM   7623 1HB  MET A 483      55.931  92.054 -53.195  1.00 19.700          H  
ATOM   7624 2HB  MET A 483      56.675  90.803 -52.269  1.00 19.700          H  
ATOM   7625 1HG  MET A 483      57.222  93.776 -52.066  1.00 19.700          H  
ATOM   7626 2HG  MET A 483      56.226  92.866 -50.959  1.00 19.700          H  
ATOM   7627 1HE  MET A 483      58.836  90.646 -49.046  1.00 19.700          H  
ATOM   7628 2HE  MET A 483      57.136  91.171 -49.129  1.00 19.700          H  
ATOM   7629 3HE  MET A 483      57.828  90.167 -50.423  1.00 19.700          H  
ATOM   7630  N   ILE A 484      57.174  90.327 -55.664  1.00 13.050          N  
ATOM   7631  CA  ILE A 484      56.983  89.134 -56.502  1.00 14.110          C  
ATOM   7632  C   ILE A 484      58.049  89.186 -57.589  1.00 14.900          C  
ATOM   7633  O   ILE A 484      58.709  88.189 -57.921  1.00 15.720          O  
ATOM   7634  CB  ILE A 484      55.616  89.109 -57.243  1.00 19.330          C  
ATOM   7635  CG1 ILE A 484      54.436  89.092 -56.280  1.00 19.330          C  
ATOM   7636  CG2 ILE A 484      55.553  87.915 -58.227  1.00 19.330          C  
ATOM   7637  CD1 ILE A 484      53.070  89.256 -57.005  1.00 19.330          C  
ATOM   7638  H   ILE A 484      56.775  91.204 -55.980  1.00 15.660          H  
ATOM   7639  HA  ILE A 484      57.113  88.233 -55.904  1.00 16.930          H  
ATOM   7640  HB  ILE A 484      55.527  90.029 -57.802  1.00 23.200          H  
ATOM   7641 1HG1 ILE A 484      54.434  88.180 -55.684  1.00 23.200          H  
ATOM   7642 2HG1 ILE A 484      54.561  89.942 -55.607  1.00 23.200          H  
ATOM   7643 1HG2 ILE A 484      54.633  87.926 -58.785  1.00 23.200          H  
ATOM   7644 2HG2 ILE A 484      56.366  87.976 -58.931  1.00 23.200          H  
ATOM   7645 3HG2 ILE A 484      55.628  86.987 -57.663  1.00 23.200          H  
ATOM   7646 1HD1 ILE A 484      52.288  89.312 -56.265  1.00 23.200          H  
ATOM   7647 2HD1 ILE A 484      53.074  90.165 -57.597  1.00 23.200          H  
ATOM   7648 3HD1 ILE A 484      52.867  88.432 -57.663  1.00 23.200          H  
ATOM   7649  N   GLY A 485      58.138  90.384 -58.181  1.00 14.760          N  
ATOM   7650  CA  GLY A 485      59.001  90.718 -59.310  1.00 15.570          C  
ATOM   7651  C   GLY A 485      58.159  90.943 -60.564  1.00 15.620          C  
ATOM   7652  O   GLY A 485      58.628  91.467 -61.574  1.00 16.350          O  
ATOM   7653  H   GLY A 485      57.522  91.118 -57.815  1.00 17.710          H  
ATOM   7654 1HA  GLY A 485      59.581  91.610 -59.081  1.00 18.680          H  
ATOM   7655 2HA  GLY A 485      59.709  89.910 -59.481  1.00 18.680          H  
ATOM   7656  N   TYR A 486      56.906  90.527 -60.470  1.00 14.960          N  
ATOM   7657  CA  TYR A 486      55.901  90.621 -61.510  1.00 15.030          C  
ATOM   7658  C   TYR A 486      54.622  91.168 -60.904  1.00 14.070          C  
ATOM   7659  O   TYR A 486      54.393  91.012 -59.710  1.00 13.460          O  
ATOM   7660  CB  TYR A 486      55.670  89.240 -62.111  1.00 21.010          C  
ATOM   7661  CG  TYR A 486      56.912  88.654 -62.738  1.00 21.010          C  
ATOM   7662  CD1 TYR A 486      57.849  87.976 -61.962  1.00 21.010          C  
ATOM   7663  CD2 TYR A 486      57.118  88.791 -64.085  1.00 21.010          C  
ATOM   7664  CE1 TYR A 486      58.966  87.447 -62.538  1.00 21.010          C  
ATOM   7665  CE2 TYR A 486      58.241  88.258 -64.670  1.00 21.010          C  
ATOM   7666  CZ  TYR A 486      59.164  87.587 -63.898  1.00 21.010          C  
ATOM   7667  OH  TYR A 486      60.292  87.055 -64.476  1.00 21.010          O  
ATOM   7668  H   TYR A 486      56.634  90.112 -59.596  1.00 17.950          H  
ATOM   7669  HA  TYR A 486      56.240  91.311 -62.281  1.00 18.040          H  
ATOM   7670 1HB  TYR A 486      55.312  88.562 -61.341  1.00 25.220          H  
ATOM   7671 2HB  TYR A 486      54.898  89.300 -62.876  1.00 25.220          H  
ATOM   7672  HD1 TYR A 486      57.702  87.868 -60.892  1.00 25.220          H  
ATOM   7673  HD2 TYR A 486      56.395  89.321 -64.687  1.00 25.220          H  
ATOM   7674  HE1 TYR A 486      59.696  86.922 -61.925  1.00 25.220          H  
ATOM   7675  HE2 TYR A 486      58.405  88.370 -65.741  1.00 25.220          H  
ATOM   7676  HH  TYR A 486      60.295  87.255 -65.414  1.00 25.220          H  
ATOM   7677  N   LYS A 487      53.767  91.773 -61.710  1.00 14.060          N  
ATOM   7678  CA  LYS A 487      52.507  92.243 -61.164  1.00 13.260          C  
ATOM   7679  C   LYS A 487      51.383  92.082 -62.196  1.00 13.390          C  
ATOM   7680  O   LYS A 487      51.647  92.242 -63.392  1.00 14.110          O  
ATOM   7681  CB  LYS A 487      52.648  93.708 -60.733  1.00 18.880          C  
ATOM   7682  CG  LYS A 487      52.658  94.754 -61.851  1.00 18.880          C  
ATOM   7683  CD  LYS A 487      53.985  94.846 -62.609  1.00 18.880          C  
ATOM   7684  CE  LYS A 487      53.975  96.024 -63.582  1.00 18.880          C  
ATOM   7685  NZ  LYS A 487      55.244  96.135 -64.353  1.00 18.880          N  
ATOM   7686  H   LYS A 487      53.985  91.893 -62.688  1.00 16.870          H  
ATOM   7687  HA  LYS A 487      52.318  91.670 -60.273  1.00 15.910          H  
ATOM   7688 1HB  LYS A 487      51.820  93.970 -60.080  1.00 22.660          H  
ATOM   7689 2HB  LYS A 487      53.562  93.830 -60.153  1.00 22.660          H  
ATOM   7690 1HG  LYS A 487      51.836  94.598 -62.547  1.00 22.660          H  
ATOM   7691 2HG  LYS A 487      52.516  95.712 -61.366  1.00 22.660          H  
ATOM   7692 1HD  LYS A 487      54.802  94.957 -61.912  1.00 22.660          H  
ATOM   7693 2HD  LYS A 487      54.142  93.948 -63.190  1.00 22.660          H  
ATOM   7694 1HE  LYS A 487      53.150  95.889 -64.279  1.00 22.660          H  
ATOM   7695 2HE  LYS A 487      53.823  96.950 -63.025  1.00 22.660          H  
ATOM   7696 1HZ  LYS A 487      55.191  96.921 -64.977  1.00 22.660          H  
ATOM   7697 2HZ  LYS A 487      56.018  96.290 -63.695  1.00 22.660          H  
ATOM   7698 3HZ  LYS A 487      55.406  95.295 -64.879  1.00 22.660          H  
ATOM   7699  N   PRO A 488      50.151  91.730 -61.783  1.00 12.840          N  
ATOM   7700  CA  PRO A 488      48.961  91.679 -62.595  1.00 13.060          C  
ATOM   7701  C   PRO A 488      48.637  93.041 -63.163  1.00 13.040          C  
ATOM   7702  O   PRO A 488      48.753  94.039 -62.461  1.00 12.570          O  
ATOM   7703  CB  PRO A 488      47.902  91.232 -61.594  1.00 19.590          C  
ATOM   7704  CG  PRO A 488      48.628  90.572 -60.497  1.00 19.590          C  
ATOM   7705  CD  PRO A 488      49.921  91.282 -60.412  1.00 19.590          C  
ATOM   7706  HA  PRO A 488      49.076  90.956 -63.406  1.00 15.670          H  
ATOM   7707 1HB  PRO A 488      47.267  92.084 -61.287  1.00 23.510          H  
ATOM   7708 2HB  PRO A 488      47.282  90.492 -62.076  1.00 23.510          H  
ATOM   7709 1HG  PRO A 488      48.042  90.667 -59.574  1.00 23.510          H  
ATOM   7710 2HG  PRO A 488      48.727  89.511 -60.675  1.00 23.510          H  
ATOM   7711 1HD  PRO A 488      49.835  92.136 -59.785  1.00 23.510          H  
ATOM   7712 2HD  PRO A 488      50.640  90.532 -60.070  1.00 23.510          H  
ATOM   7713  N   TRP A 489      48.128  93.060 -64.379  1.00 13.690          N  
ATOM   7714  CA  TRP A 489      47.715  94.270 -65.069  1.00 13.950          C  
ATOM   7715  C   TRP A 489      46.708  95.028 -64.169  1.00 13.150          C  
ATOM   7716  O   TRP A 489      45.838  94.357 -63.583  1.00 12.730          O  
ATOM   7717  CB  TRP A 489      47.126  93.846 -66.423  1.00 19.430          C  
ATOM   7718  CG  TRP A 489      46.775  94.907 -67.348  1.00 19.430          C  
ATOM   7719  CD1 TRP A 489      45.537  95.344 -67.645  1.00 19.430          C  
ATOM   7720  CD2 TRP A 489      47.685  95.696 -68.135  1.00 19.430          C  
ATOM   7721  NE1 TRP A 489      45.602  96.358 -68.555  1.00 19.430          N  
ATOM   7722  CE2 TRP A 489      46.913  96.591 -68.864  1.00 19.430          C  
ATOM   7723  CE3 TRP A 489      49.073  95.718 -68.269  1.00 19.430          C  
ATOM   7724  CZ2 TRP A 489      47.477  97.510 -69.724  1.00 19.430          C  
ATOM   7725  CZ3 TRP A 489      49.642  96.638 -69.128  1.00 19.430          C  
ATOM   7726  CH2 TRP A 489      48.863  97.513 -69.838  1.00 19.430          C  
ATOM   7727  H   TRP A 489      48.079  92.184 -64.882  1.00 16.430          H  
ATOM   7728  HA  TRP A 489      48.604  94.855 -65.250  1.00 16.740          H  
ATOM   7729 1HB  TRP A 489      47.815  93.171 -66.925  1.00 23.310          H  
ATOM   7730 2HB  TRP A 489      46.231  93.314 -66.246  1.00 23.310          H  
ATOM   7731  HD1 TRP A 489      44.636  94.942 -67.223  1.00 23.310          H  
ATOM   7732  HE1 TRP A 489      44.815  96.860 -68.944  1.00 23.310          H  
ATOM   7733  HE3 TRP A 489      49.695  95.026 -67.707  1.00 23.310          H  
ATOM   7734  HZ2 TRP A 489      46.873  98.215 -70.298  1.00 23.310          H  
ATOM   7735  HZ3 TRP A 489      50.726  96.649 -69.230  1.00 23.310          H  
ATOM   7736  HH2 TRP A 489      49.343  98.226 -70.506  1.00 23.310          H  
ATOM   7737  N   PRO A 490      46.740  96.407 -64.101  1.00 13.100          N  
ATOM   7738  CA  PRO A 490      45.909  97.299 -63.280  1.00 12.540          C  
ATOM   7739  C   PRO A 490      44.428  96.956 -63.303  1.00 12.680          C  
ATOM   7740  O   PRO A 490      43.720  97.224 -62.330  1.00 12.160          O  
ATOM   7741  CB  PRO A 490      46.173  98.675 -63.895  1.00 18.810          C  
ATOM   7742  CG  PRO A 490      47.567  98.583 -64.418  1.00 18.810          C  
ATOM   7743  CD  PRO A 490      47.693  97.184 -64.951  1.00 18.810          C  
ATOM   7744  HA  PRO A 490      46.290  97.267 -62.248  1.00 15.050          H  
ATOM   7745 1HB  PRO A 490      45.433  98.891 -64.683  1.00 22.570          H  
ATOM   7746 2HB  PRO A 490      46.058  99.454 -63.131  1.00 22.570          H  
ATOM   7747 1HG  PRO A 490      47.736  99.350 -65.193  1.00 22.570          H  
ATOM   7748 2HG  PRO A 490      48.288  98.788 -63.613  1.00 22.570          H  
ATOM   7749 1HD  PRO A 490      47.378  97.198 -65.972  1.00 22.570          H  
ATOM   7750 2HD  PRO A 490      48.726  96.885 -64.827  1.00 22.570          H  
ATOM   7751  N   LEU A 491      43.931  96.372 -64.394  1.00 13.460          N  
ATOM   7752  CA  LEU A 491      42.533  95.975 -64.451  1.00 13.780          C  
ATOM   7753  C   LEU A 491      42.110  95.331 -63.137  1.00 13.050          C  
ATOM   7754  O   LEU A 491      41.012  95.599 -62.639  1.00 12.810          O  
ATOM   7755  CB  LEU A 491      42.350  94.923 -65.556  1.00 19.160          C  
ATOM   7756  CG  LEU A 491      40.950  94.277 -65.736  1.00 19.160          C  
ATOM   7757  CD1 LEU A 491      39.926  95.322 -66.151  1.00 19.160          C  
ATOM   7758  CD2 LEU A 491      41.071  93.155 -66.769  1.00 19.160          C  
ATOM   7759  H   LEU A 491      44.507  96.197 -65.205  1.00 16.150          H  
ATOM   7760  HA  LEU A 491      41.925  96.859 -64.636  1.00 16.540          H  
ATOM   7761 1HB  LEU A 491      42.589  95.399 -66.497  1.00 23.000          H  
ATOM   7762 2HB  LEU A 491      43.070  94.120 -65.382  1.00 23.000          H  
ATOM   7763  HG  LEU A 491      40.616  93.851 -64.786  1.00 23.000          H  
ATOM   7764 1HD1 LEU A 491      38.949  94.843 -66.264  1.00 23.000          H  
ATOM   7765 2HD1 LEU A 491      39.854  96.096 -65.394  1.00 23.000          H  
ATOM   7766 3HD1 LEU A 491      40.219  95.769 -67.098  1.00 23.000          H  
ATOM   7767 1HD2 LEU A 491      40.105  92.665 -66.907  1.00 23.000          H  
ATOM   7768 2HD2 LEU A 491      41.404  93.575 -67.715  1.00 23.000          H  
ATOM   7769 3HD2 LEU A 491      41.797  92.420 -66.425  1.00 23.000          H  
ATOM   7770  N   ILE A 492      42.975  94.459 -62.594  1.00 12.860          N  
ATOM   7771  CA  ILE A 492      42.674  93.749 -61.371  1.00 12.350          C  
ATOM   7772  C   ILE A 492      42.648  94.640 -60.164  1.00 11.500          C  
ATOM   7773  O   ILE A 492      41.718  94.573 -59.370  1.00 11.180          O  
ATOM   7774  CB  ILE A 492      43.684  92.631 -61.119  1.00 17.490          C  
ATOM   7775  CG1 ILE A 492      43.483  91.632 -62.165  1.00 17.490          C  
ATOM   7776  CG2 ILE A 492      43.433  92.002 -59.691  1.00 17.490          C  
ATOM   7777  CD1 ILE A 492      44.495  90.645 -62.313  1.00 17.490          C  
ATOM   7778  H   ILE A 492      43.886  94.311 -63.042  1.00 15.430          H  
ATOM   7779  HA  ILE A 492      41.690  93.294 -61.481  1.00 14.820          H  
ATOM   7780  HB  ILE A 492      44.701  93.017 -61.200  1.00 20.990          H  
ATOM   7781 1HG1 ILE A 492      42.635  91.151 -61.916  1.00 20.990          H  
ATOM   7782 2HG1 ILE A 492      43.336  92.125 -63.121  1.00 20.990          H  
ATOM   7783 1HG2 ILE A 492      44.121  91.193 -59.517  1.00 20.990          H  
ATOM   7784 2HG2 ILE A 492      43.571  92.739 -58.903  1.00 20.990          H  
ATOM   7785 3HG2 ILE A 492      42.413  91.620 -59.638  1.00 20.990          H  
ATOM   7786 1HD1 ILE A 492      44.192  89.962 -63.070  1.00 20.990          H  
ATOM   7787 2HD1 ILE A 492      45.370  91.159 -62.619  1.00 20.990          H  
ATOM   7788 3HD1 ILE A 492      44.661  90.100 -61.395  1.00 20.990          H  
ATOM   7789  N   LYS A 493      43.666  95.481 -59.963  1.00 11.290          N  
ATOM   7790  CA  LYS A 493      43.634  96.255 -58.722  1.00 10.530          C  
ATOM   7791  C   LYS A 493      42.379  97.130 -58.663  1.00 10.340          C  
ATOM   7792  O   LYS A 493      41.773  97.283 -57.592  1.00  9.780          O  
ATOM   7793  CB  LYS A 493      44.887  97.150 -58.555  1.00 15.050          C  
ATOM   7794  CG  LYS A 493      44.978  98.435 -59.423  1.00 15.050          C  
ATOM   7795  CD  LYS A 493      46.310  99.164 -59.198  1.00 15.050          C  
ATOM   7796  CE  LYS A 493      46.301 100.582 -59.784  1.00 15.050          C  
ATOM   7797  NZ  LYS A 493      47.577 101.357 -59.492  1.00 15.050          N  
ATOM   7798  H   LYS A 493      44.431  95.534 -60.624  1.00 13.550          H  
ATOM   7799  HA  LYS A 493      43.594  95.559 -57.885  1.00 12.640          H  
ATOM   7800 1HB  LYS A 493      44.946  97.476 -57.532  1.00 18.060          H  
ATOM   7801 2HB  LYS A 493      45.778  96.560 -58.749  1.00 18.060          H  
ATOM   7802 1HG  LYS A 493      44.893  98.189 -60.460  1.00 18.060          H  
ATOM   7803 2HG  LYS A 493      44.172  99.122 -59.162  1.00 18.060          H  
ATOM   7804 1HD  LYS A 493      46.576  99.180 -58.146  1.00 18.060          H  
ATOM   7805 2HD  LYS A 493      47.074  98.611 -59.731  1.00 18.060          H  
ATOM   7806 1HE  LYS A 493      46.166 100.525 -60.859  1.00 18.060          H  
ATOM   7807 2HE  LYS A 493      45.460 101.122 -59.350  1.00 18.060          H  
ATOM   7808 1HZ  LYS A 493      47.483 102.274 -59.890  1.00 18.060          H  
ATOM   7809 2HZ  LYS A 493      47.728 101.438 -58.446  1.00 18.060          H  
ATOM   7810 3HZ  LYS A 493      48.378 100.905 -59.904  1.00 18.060          H  
ATOM   7811  N   TYR A 494      41.923  97.611 -59.827  1.00 11.010          N  
ATOM   7812  CA  TYR A 494      40.745  98.457 -59.856  1.00 11.090          C  
ATOM   7813  C   TYR A 494      39.466  97.660 -59.743  1.00 11.400          C  
ATOM   7814  O   TYR A 494      38.578  98.008 -58.961  1.00 11.260          O  
ATOM   7815  CB  TYR A 494      40.697  99.276 -61.143  1.00 15.490          C  
ATOM   7816  CG  TYR A 494      41.704 100.390 -61.208  1.00 15.490          C  
ATOM   7817  CD1 TYR A 494      42.755 100.341 -62.114  1.00 15.490          C  
ATOM   7818  CD2 TYR A 494      41.571 101.475 -60.353  1.00 15.490          C  
ATOM   7819  CE1 TYR A 494      43.664 101.378 -62.167  1.00 15.490          C  
ATOM   7820  CE2 TYR A 494      42.478 102.507 -60.405  1.00 15.490          C  
ATOM   7821  CZ  TYR A 494      43.522 102.466 -61.307  1.00 15.490          C  
ATOM   7822  OH  TYR A 494      44.417 103.516 -61.364  1.00 15.490          O  
ATOM   7823  H   TYR A 494      42.463  97.436 -60.684  1.00 13.210          H  
ATOM   7824  HA  TYR A 494      40.790  99.132 -59.002  1.00 13.310          H  
ATOM   7825 1HB  TYR A 494      40.874  98.607 -61.994  1.00 18.590          H  
ATOM   7826 2HB  TYR A 494      39.704  99.703 -61.266  1.00 18.590          H  
ATOM   7827  HD1 TYR A 494      42.859  99.493 -62.786  1.00 18.590          H  
ATOM   7828  HD2 TYR A 494      40.744 101.513 -59.641  1.00 18.590          H  
ATOM   7829  HE1 TYR A 494      44.484 101.348 -62.882  1.00 18.590          H  
ATOM   7830  HE2 TYR A 494      42.369 103.362 -59.737  1.00 18.590          H  
ATOM   7831  HH  TYR A 494      44.130 104.214 -60.768  1.00 18.590          H  
ATOM   7832  N   CYS A 495      39.349  96.578 -60.502  1.00 12.010          N  
ATOM   7833  CA  CYS A 495      38.119  95.830 -60.444  1.00 12.440          C  
ATOM   7834  C   CYS A 495      37.950  95.242 -59.065  1.00 11.950          C  
ATOM   7835  O   CYS A 495      36.864  95.292 -58.508  1.00 12.200          O  
ATOM   7836  CB  CYS A 495      38.111  94.720 -61.471  1.00 17.240          C  
ATOM   7837  SG  CYS A 495      37.996  95.258 -63.159  1.00 17.240          S  
ATOM   7838  H   CYS A 495      40.094  96.289 -61.135  1.00 14.410          H  
ATOM   7839  HA  CYS A 495      37.289  96.506 -60.647  1.00 14.930          H  
ATOM   7840 1HB  CYS A 495      39.052  94.188 -61.377  1.00 20.690          H  
ATOM   7841 2HB  CYS A 495      37.292  94.036 -61.268  1.00 20.690          H  
ATOM   7842  HG  CYS A 495      39.315  95.594 -63.248  1.00 20.690          H  
ATOM   7843  N   TRP A 496      39.031  94.716 -58.482  1.00 11.380          N  
ATOM   7844  CA  TRP A 496      39.004  94.126 -57.152  1.00 11.070          C  
ATOM   7845  C   TRP A 496      38.503  95.131 -56.122  1.00 10.370          C  
ATOM   7846  O   TRP A 496      37.549  94.857 -55.385  1.00 10.450          O  
ATOM   7847  CB  TRP A 496      40.400  93.640 -56.784  1.00 15.620          C  
ATOM   7848  CG  TRP A 496      40.527  93.067 -55.430  1.00 15.620          C  
ATOM   7849  CD1 TRP A 496      41.055  93.698 -54.365  1.00 15.620          C  
ATOM   7850  CD2 TRP A 496      40.164  91.744 -54.971  1.00 15.620          C  
ATOM   7851  NE1 TRP A 496      41.056  92.877 -53.288  1.00 15.620          N  
ATOM   7852  CE2 TRP A 496      40.508  91.677 -53.635  1.00 15.620          C  
ATOM   7853  CE3 TRP A 496      39.593  90.637 -55.580  1.00 15.620          C  
ATOM   7854  CZ2 TRP A 496      40.311  90.536 -52.884  1.00 15.620          C  
ATOM   7855  CZ3 TRP A 496      39.379  89.491 -54.837  1.00 15.620          C  
ATOM   7856  CH2 TRP A 496      39.732  89.441 -53.514  1.00 15.620          C  
ATOM   7857  H   TRP A 496      39.921  94.700 -58.985  1.00 13.660          H  
ATOM   7858  HA  TRP A 496      38.330  93.271 -57.166  1.00 13.280          H  
ATOM   7859 1HB  TRP A 496      40.730  92.892 -57.508  1.00 18.750          H  
ATOM   7860 2HB  TRP A 496      41.098  94.476 -56.852  1.00 18.750          H  
ATOM   7861  HD1 TRP A 496      41.455  94.710 -54.377  1.00 18.750          H  
ATOM   7862  HE1 TRP A 496      41.473  93.118 -52.364  1.00 18.750          H  
ATOM   7863  HE3 TRP A 496      39.316  90.676 -56.605  1.00 18.750          H  
ATOM   7864  HZ2 TRP A 496      40.598  90.482 -51.837  1.00 18.750          H  
ATOM   7865  HZ3 TRP A 496      38.925  88.635 -55.333  1.00 18.750          H  
ATOM   7866  HH2 TRP A 496      39.559  88.527 -52.945  1.00 18.750          H  
ATOM   7867  N   LEU A 497      39.083  96.343 -56.130  1.00  9.900          N  
ATOM   7868  CA  LEU A 497      38.711  97.402 -55.197  1.00  9.480          C  
ATOM   7869  C   LEU A 497      37.211  97.672 -55.142  1.00  9.790          C  
ATOM   7870  O   LEU A 497      36.680  97.956 -54.068  1.00  9.890          O  
ATOM   7871  CB  LEU A 497      39.438  98.709 -55.572  1.00 13.440          C  
ATOM   7872  CG  LEU A 497      39.157  99.980 -54.697  1.00 13.440          C  
ATOM   7873  CD1 LEU A 497      39.576  99.742 -53.236  1.00 13.440          C  
ATOM   7874  CD2 LEU A 497      39.933 101.150 -55.296  1.00 13.440          C  
ATOM   7875  H   LEU A 497      39.865  96.532 -56.764  1.00 11.880          H  
ATOM   7876  HA  LEU A 497      39.041  97.087 -54.209  1.00 11.380          H  
ATOM   7877 1HB  LEU A 497      40.510  98.521 -55.546  1.00 16.130          H  
ATOM   7878 2HB  LEU A 497      39.169  98.959 -56.600  1.00 16.130          H  
ATOM   7879  HG  LEU A 497      38.086 100.209 -54.713  1.00 16.130          H  
ATOM   7880 1HD1 LEU A 497      39.376 100.641 -52.652  1.00 16.130          H  
ATOM   7881 2HD1 LEU A 497      39.011  98.917 -52.811  1.00 16.130          H  
ATOM   7882 3HD1 LEU A 497      40.639  99.514 -53.193  1.00 16.130          H  
ATOM   7883 1HD2 LEU A 497      39.740 102.051 -54.713  1.00 16.130          H  
ATOM   7884 2HD2 LEU A 497      41.000 100.925 -55.280  1.00 16.130          H  
ATOM   7885 3HD2 LEU A 497      39.614 101.306 -56.322  1.00 16.130          H  
ATOM   7886  N   PHE A 498      36.518  97.612 -56.278  1.00 10.120          N  
ATOM   7887  CA  PHE A 498      35.085  97.900 -56.234  1.00 10.560          C  
ATOM   7888  C   PHE A 498      34.213  96.626 -56.206  1.00 10.980          C  
ATOM   7889  O   PHE A 498      33.234  96.552 -55.452  1.00 11.210          O  
ATOM   7890  CB  PHE A 498      34.735  98.795 -57.412  1.00 14.610          C  
ATOM   7891  CG  PHE A 498      35.482 100.099 -57.325  1.00 14.610          C  
ATOM   7892  CD1 PHE A 498      36.552 100.342 -58.173  1.00 14.610          C  
ATOM   7893  CD2 PHE A 498      35.155 101.063 -56.380  1.00 14.610          C  
ATOM   7894  CE1 PHE A 498      37.269 101.507 -58.091  1.00 14.610          C  
ATOM   7895  CE2 PHE A 498      35.877 102.234 -56.294  1.00 14.610          C  
ATOM   7896  CZ  PHE A 498      36.933 102.457 -57.150  1.00 14.610          C  
ATOM   7897  H   PHE A 498      37.016  97.421 -57.156  1.00 12.140          H  
ATOM   7898  HA  PHE A 498      34.879  98.456 -55.321  1.00 12.670          H  
ATOM   7899 1HB  PHE A 498      35.003  98.301 -58.345  1.00 17.530          H  
ATOM   7900 2HB  PHE A 498      33.666  99.000 -57.429  1.00 17.530          H  
ATOM   7901  HD1 PHE A 498      36.824  99.592 -58.913  1.00 17.530          H  
ATOM   7902  HD2 PHE A 498      34.322 100.887 -55.697  1.00 17.530          H  
ATOM   7903  HE1 PHE A 498      38.104 101.676 -58.768  1.00 17.530          H  
ATOM   7904  HE2 PHE A 498      35.615 102.984 -55.548  1.00 17.530          H  
ATOM   7905  HZ  PHE A 498      37.503 103.382 -57.081  1.00 17.530          H  
ATOM   7906  N   PHE A 499      34.572  95.626 -57.013  1.00 11.240          N  
ATOM   7907  CA  PHE A 499      33.848  94.364 -57.123  1.00 11.790          C  
ATOM   7908  C   PHE A 499      33.744  93.598 -55.841  1.00 11.820          C  
ATOM   7909  O   PHE A 499      32.653  93.162 -55.458  1.00 12.150          O  
ATOM   7910  CB  PHE A 499      34.536  93.442 -58.123  1.00 16.290          C  
ATOM   7911  CG  PHE A 499      34.026  92.039 -58.144  1.00 16.290          C  
ATOM   7912  CD1 PHE A 499      32.850  91.682 -58.768  1.00 16.290          C  
ATOM   7913  CD2 PHE A 499      34.776  91.049 -57.522  1.00 16.290          C  
ATOM   7914  CE1 PHE A 499      32.440  90.363 -58.767  1.00 16.290          C  
ATOM   7915  CE2 PHE A 499      34.378  89.766 -57.522  1.00 16.290          C  
ATOM   7916  CZ  PHE A 499      33.207  89.404 -58.145  1.00 16.290          C  
ATOM   7917  H   PHE A 499      35.390  95.738 -57.599  1.00 13.490          H  
ATOM   7918  HA  PHE A 499      32.839  94.585 -57.471  1.00 14.150          H  
ATOM   7919 1HB  PHE A 499      34.462  93.857 -59.124  1.00 19.540          H  
ATOM   7920 2HB  PHE A 499      35.587  93.388 -57.871  1.00 19.540          H  
ATOM   7921  HD1 PHE A 499      32.250  92.446 -59.262  1.00 19.540          H  
ATOM   7922  HD2 PHE A 499      35.711  91.320 -57.023  1.00 19.540          H  
ATOM   7923  HE1 PHE A 499      31.511  90.076 -59.262  1.00 19.540          H  
ATOM   7924  HE2 PHE A 499      35.001  89.033 -57.034  1.00 19.540          H  
ATOM   7925  HZ  PHE A 499      32.890  88.366 -58.156  1.00 19.540          H  
ATOM   7926  N   THR A 500      34.880  93.389 -55.175  1.00 11.620          N  
ATOM   7927  CA  THR A 500      34.860  92.551 -54.014  1.00 11.810          C  
ATOM   7928  C   THR A 500      33.971  93.122 -52.927  1.00 11.340          C  
ATOM   7929  O   THR A 500      33.025  92.447 -52.546  1.00 11.410          O  
ATOM   7930  CB  THR A 500      36.301  92.273 -53.531  1.00 16.460          C  
ATOM   7931  OG1 THR A 500      36.978  91.578 -54.555  1.00 16.460          O  
ATOM   7932  CG2 THR A 500      36.326  91.426 -52.276  1.00 16.460          C  
ATOM   7933  H   THR A 500      35.771  93.801 -55.465  1.00 13.940          H  
ATOM   7934  HA  THR A 500      34.442  91.586 -54.309  1.00 14.170          H  
ATOM   7935  HB  THR A 500      36.818  93.200 -53.355  1.00 19.750          H  
ATOM   7936  HG1 THR A 500      37.920  91.608 -54.369  1.00 19.750          H  
ATOM   7937 1HG2 THR A 500      37.359  91.242 -51.990  1.00 19.750          H  
ATOM   7938 2HG2 THR A 500      35.812  91.932 -51.461  1.00 19.750          H  
ATOM   7939 3HG2 THR A 500      35.845  90.487 -52.488  1.00 19.750          H  
ATOM   7940  N   PRO A 501      34.136  94.359 -52.405  1.00 11.010          N  
ATOM   7941  CA  PRO A 501      33.244  94.828 -51.375  1.00 10.760          C  
ATOM   7942  C   PRO A 501      31.793  94.917 -51.838  1.00 10.870          C  
ATOM   7943  O   PRO A 501      30.892  94.708 -51.033  1.00 11.030          O  
ATOM   7944  CB  PRO A 501      33.827  96.203 -51.016  1.00 16.140          C  
ATOM   7945  CG  PRO A 501      34.655  96.605 -52.212  1.00 16.140          C  
ATOM   7946  CD  PRO A 501      35.205  95.311 -52.774  1.00 16.140          C  
ATOM   7947  HA  PRO A 501      33.325  94.150 -50.514  1.00 12.910          H  
ATOM   7948 1HB  PRO A 501      33.006  96.912 -50.823  1.00 19.370          H  
ATOM   7949 2HB  PRO A 501      34.416  96.137 -50.094  1.00 19.370          H  
ATOM   7950 1HG  PRO A 501      34.037  97.142 -52.947  1.00 19.370          H  
ATOM   7951 2HG  PRO A 501      35.457  97.299 -51.916  1.00 19.370          H  
ATOM   7952 1HD  PRO A 501      35.335  95.450 -53.838  1.00 19.370          H  
ATOM   7953 2HD  PRO A 501      36.143  95.064 -52.273  1.00 19.370          H  
ATOM   7954  N   ALA A 502      31.535  95.109 -53.143  1.00 11.010          N  
ATOM   7955  CA  ALA A 502      30.151  95.154 -53.591  1.00 11.350          C  
ATOM   7956  C   ALA A 502      29.425  93.826 -53.379  1.00 11.410          C  
ATOM   7957  O   ALA A 502      28.355  93.776 -52.744  1.00 11.530          O  
ATOM   7958  CB  ALA A 502      30.099  95.521 -55.062  1.00 15.750          C  
ATOM   7959  H   ALA A 502      32.267  95.326 -53.830  1.00 13.210          H  
ATOM   7960  HA  ALA A 502      29.638  95.919 -53.011  1.00 13.620          H  
ATOM   7961 1HB  ALA A 502      29.062  95.585 -55.384  1.00 18.900          H  
ATOM   7962 2HB  ALA A 502      30.590  96.484 -55.213  1.00 18.900          H  
ATOM   7963 3HB  ALA A 502      30.615  94.763 -55.646  1.00 18.900          H  
ATOM   7964  N   VAL A 503      30.023  92.743 -53.895  1.00 11.480          N  
ATOM   7965  CA  VAL A 503      29.364  91.447 -53.822  1.00 11.640          C  
ATOM   7966  C   VAL A 503      29.504  90.851 -52.437  1.00 11.310          C  
ATOM   7967  O   VAL A 503      28.567  90.221 -51.923  1.00 11.600          O  
ATOM   7968  CB  VAL A 503      29.881  90.456 -54.912  1.00 16.230          C  
ATOM   7969  CG1 VAL A 503      29.745  91.096 -56.278  1.00 16.230          C  
ATOM   7970  CG2 VAL A 503      31.340  90.007 -54.672  1.00 16.230          C  
ATOM   7971  H   VAL A 503      30.924  92.860 -54.377  1.00 13.780          H  
ATOM   7972  HA  VAL A 503      28.302  91.599 -54.015  1.00 13.970          H  
ATOM   7973  HB  VAL A 503      29.234  89.591 -54.911  1.00 19.480          H  
ATOM   7974 1HG1 VAL A 503      30.054  90.386 -57.041  1.00 19.480          H  
ATOM   7975 2HG1 VAL A 503      28.707  91.377 -56.441  1.00 19.480          H  
ATOM   7976 3HG1 VAL A 503      30.378  91.984 -56.331  1.00 19.480          H  
ATOM   7977 1HG2 VAL A 503      31.629  89.319 -55.459  1.00 19.480          H  
ATOM   7978 2HG2 VAL A 503      32.005  90.865 -54.688  1.00 19.480          H  
ATOM   7979 3HG2 VAL A 503      31.431  89.497 -53.726  1.00 19.480          H  
ATOM   7980  N   CYS A 504      30.666  91.052 -51.818  1.00 10.840          N  
ATOM   7981  CA  CYS A 504      30.916  90.494 -50.521  1.00 10.630          C  
ATOM   7982  C   CYS A 504      29.980  91.155 -49.516  1.00 10.320          C  
ATOM   7983  O   CYS A 504      29.339  90.451 -48.750  1.00 10.310          O  
ATOM   7984  CB  CYS A 504      32.391  90.654 -50.186  1.00 14.970          C  
ATOM   7985  SG  CYS A 504      33.419  89.641 -51.315  1.00 14.970          S  
ATOM   7986  H   CYS A 504      31.418  91.576 -52.269  1.00 13.010          H  
ATOM   7987  HA  CYS A 504      30.697  89.431 -50.557  1.00 12.760          H  
ATOM   7988 1HB  CYS A 504      32.685  91.692 -50.254  1.00 17.960          H  
ATOM   7989 2HB  CYS A 504      32.579  90.326 -49.203  1.00 17.960          H  
ATOM   7990  N   LEU A 505      29.750  92.474 -49.597  1.00 10.260          N  
ATOM   7991  CA  LEU A 505      28.826  93.087 -48.652  1.00 10.210          C  
ATOM   7992  C   LEU A 505      27.438  92.498 -48.783  1.00 10.420          C  
ATOM   7993  O   LEU A 505      26.798  92.182 -47.773  1.00 10.460          O  
ATOM   7994  CB  LEU A 505      28.755  94.605 -48.820  1.00 14.310          C  
ATOM   7995  CG  LEU A 505      27.743  95.352 -47.871  1.00 14.310          C  
ATOM   7996  CD1 LEU A 505      28.112  95.118 -46.380  1.00 14.310          C  
ATOM   7997  CD2 LEU A 505      27.762  96.838 -48.206  1.00 14.310          C  
ATOM   7998  H   LEU A 505      30.252  93.082 -50.244  1.00 12.310          H  
ATOM   7999  HA  LEU A 505      29.182  92.881 -47.670  1.00 12.250          H  
ATOM   8000 1HB  LEU A 505      29.749  95.015 -48.649  1.00 17.180          H  
ATOM   8001 2HB  LEU A 505      28.476  94.823 -49.858  1.00 17.180          H  
ATOM   8002  HG  LEU A 505      26.739  94.966 -48.035  1.00 17.180          H  
ATOM   8003 1HD1 LEU A 505      27.395  95.643 -45.749  1.00 17.180          H  
ATOM   8004 2HD1 LEU A 505      28.069  94.061 -46.144  1.00 17.180          H  
ATOM   8005 3HD1 LEU A 505      29.114  95.496 -46.186  1.00 17.180          H  
ATOM   8006 1HD2 LEU A 505      27.052  97.367 -47.567  1.00 17.180          H  
ATOM   8007 2HD2 LEU A 505      28.764  97.238 -48.044  1.00 17.180          H  
ATOM   8008 3HD2 LEU A 505      27.482  96.976 -49.251  1.00 17.180          H  
ATOM   8009  N   ALA A 506      26.934  92.339 -50.014  1.00 10.710          N  
ATOM   8010  CA  ALA A 506      25.594  91.785 -50.130  1.00 11.080          C  
ATOM   8011  C   ALA A 506      25.540  90.415 -49.473  1.00 10.570          C  
ATOM   8012  O   ALA A 506      24.570  90.092 -48.789  1.00 10.650          O  
ATOM   8013  CB  ALA A 506      25.192  91.677 -51.584  1.00 15.360          C  
ATOM   8014  H   ALA A 506      27.462  92.627 -50.849  1.00 12.850          H  
ATOM   8015  HA  ALA A 506      24.902  92.445 -49.612  1.00 13.300          H  
ATOM   8016 1HB  ALA A 506      24.186  91.270 -51.652  1.00 18.440          H  
ATOM   8017 2HB  ALA A 506      25.222  92.666 -52.044  1.00 18.440          H  
ATOM   8018 3HB  ALA A 506      25.892  91.016 -52.099  1.00 18.440          H  
ATOM   8019  N   THR A 507      26.620  89.654 -49.653  1.00 10.160          N  
ATOM   8020  CA  THR A 507      26.787  88.312 -49.125  1.00  9.870          C  
ATOM   8021  C   THR A 507      26.855  88.288 -47.591  1.00  9.500          C  
ATOM   8022  O   THR A 507      26.175  87.509 -46.932  1.00  9.560          O  
ATOM   8023  CB  THR A 507      28.035  87.690 -49.742  1.00 13.930          C  
ATOM   8024  OG1 THR A 507      27.891  87.690 -51.137  1.00 13.930          O  
ATOM   8025  CG2 THR A 507      28.151  86.322 -49.329  1.00 13.930          C  
ATOM   8026  H   THR A 507      27.356  90.011 -50.266  1.00 12.190          H  
ATOM   8027  HA  THR A 507      25.941  87.721 -49.435  1.00 11.840          H  
ATOM   8028  HB  THR A 507      28.921  88.221 -49.457  1.00 16.720          H  
ATOM   8029  HG1 THR A 507      28.014  88.601 -51.485  1.00 16.720          H  
ATOM   8030 1HG2 THR A 507      29.020  85.911 -49.822  1.00 16.720          H  
ATOM   8031 2HG2 THR A 507      28.269  86.261 -48.251  1.00 16.720          H  
ATOM   8032 3HG2 THR A 507      27.266  85.782 -49.636  1.00 16.720          H  
ATOM   8033  N   PHE A 508      27.605  89.205 -46.988  1.00  9.280          N  
ATOM   8034  CA  PHE A 508      27.741  89.270 -45.529  1.00  9.140          C  
ATOM   8035  C   PHE A 508      26.347  89.429 -44.935  1.00  9.500          C  
ATOM   8036  O   PHE A 508      25.952  88.753 -43.966  1.00  9.590          O  
ATOM   8037  CB  PHE A 508      28.521  90.515 -45.101  1.00 12.850          C  
ATOM   8038  CG  PHE A 508      29.910  90.630 -45.618  1.00 12.850          C  
ATOM   8039  CD1 PHE A 508      30.638  89.559 -46.070  1.00 12.850          C  
ATOM   8040  CD2 PHE A 508      30.480  91.876 -45.690  1.00 12.850          C  
ATOM   8041  CE1 PHE A 508      31.879  89.743 -46.555  1.00 12.850          C  
ATOM   8042  CE2 PHE A 508      31.721  92.063 -46.203  1.00 12.850          C  
ATOM   8043  CZ  PHE A 508      32.421  91.002 -46.622  1.00 12.850          C  
ATOM   8044  H   PHE A 508      28.165  89.819 -47.575  1.00 11.140          H  
ATOM   8045  HA  PHE A 508      28.194  88.359 -45.156  1.00 10.970          H  
ATOM   8046 1HB  PHE A 508      27.972  91.399 -45.435  1.00 15.420          H  
ATOM   8047 2HB  PHE A 508      28.563  90.555 -44.011  1.00 15.420          H  
ATOM   8048  HD1 PHE A 508      30.224  88.550 -46.052  1.00 15.420          H  
ATOM   8049  HD2 PHE A 508      29.901  92.732 -45.347  1.00 15.420          H  
ATOM   8050  HE1 PHE A 508      32.423  88.890 -46.905  1.00 15.420          H  
ATOM   8051  HE2 PHE A 508      32.150  93.063 -46.263  1.00 15.420          H  
ATOM   8052  HZ  PHE A 508      33.405  91.149 -47.018  1.00 15.420          H  
ATOM   8053  N   LEU A 509      25.569  90.277 -45.610  1.00  9.910          N  
ATOM   8054  CA  LEU A 509      24.222  90.646 -45.231  1.00 10.440          C  
ATOM   8055  C   LEU A 509      23.216  89.529 -45.510  1.00 10.610          C  
ATOM   8056  O   LEU A 509      22.054  89.649 -45.124  1.00 10.880          O  
ATOM   8057  CB  LEU A 509      23.805  91.926 -45.981  1.00 14.400          C  
ATOM   8058  CG  LEU A 509      24.590  93.240 -45.670  1.00 14.400          C  
ATOM   8059  CD1 LEU A 509      24.146  94.315 -46.660  1.00 14.400          C  
ATOM   8060  CD2 LEU A 509      24.328  93.701 -44.252  1.00 14.400          C  
ATOM   8061  H   LEU A 509      25.995  90.765 -46.408  1.00 11.890          H  
ATOM   8062  HA  LEU A 509      24.210  90.834 -44.162  1.00 12.530          H  
ATOM   8063 1HB  LEU A 509      23.915  91.745 -47.044  1.00 17.280          H  
ATOM   8064 2HB  LEU A 509      22.756  92.117 -45.771  1.00 17.280          H  
ATOM   8065  HG  LEU A 509      25.652  93.068 -45.797  1.00 17.280          H  
ATOM   8066 1HD1 LEU A 509      24.696  95.236 -46.469  1.00 17.280          H  
ATOM   8067 2HD1 LEU A 509      24.354  93.974 -47.674  1.00 17.280          H  
ATOM   8068 3HD1 LEU A 509      23.077  94.503 -46.552  1.00 17.280          H  
ATOM   8069 1HD2 LEU A 509      24.883  94.621 -44.068  1.00 17.280          H  
ATOM   8070 2HD2 LEU A 509      23.265  93.888 -44.125  1.00 17.280          H  
ATOM   8071 3HD2 LEU A 509      24.653  92.947 -43.544  1.00 17.280          H  
ATOM   8072  N   PHE A 510      23.647  88.386 -46.067  1.00 10.570          N  
ATOM   8073  CA  PHE A 510      22.733  87.271 -46.278  1.00 10.910          C  
ATOM   8074  C   PHE A 510      22.266  86.794 -44.911  1.00 10.770          C  
ATOM   8075  O   PHE A 510      21.146  86.295 -44.777  1.00 11.070          O  
ATOM   8076  CB  PHE A 510      23.348  86.100 -47.069  1.00 15.140          C  
ATOM   8077  CG  PHE A 510      23.551  86.335 -48.584  1.00 15.140          C  
ATOM   8078  CD1 PHE A 510      23.107  87.497 -49.247  1.00 15.140          C  
ATOM   8079  CD2 PHE A 510      24.181  85.355 -49.351  1.00 15.140          C  
ATOM   8080  CE1 PHE A 510      23.317  87.659 -50.607  1.00 15.140          C  
ATOM   8081  CE2 PHE A 510      24.387  85.523 -50.707  1.00 15.140          C  
ATOM   8082  CZ  PHE A 510      23.959  86.678 -51.332  1.00 15.140          C  
ATOM   8083  H   PHE A 510      24.617  88.281 -46.359  1.00 12.680          H  
ATOM   8084  HA  PHE A 510      21.869  87.607 -46.817  1.00 13.090          H  
ATOM   8085 1HB  PHE A 510      24.321  85.861 -46.643  1.00 18.170          H  
ATOM   8086 2HB  PHE A 510      22.729  85.216 -46.944  1.00 18.170          H  
ATOM   8087  HD1 PHE A 510      22.611  88.299 -48.705  1.00 18.170          H  
ATOM   8088  HD2 PHE A 510      24.519  84.442 -48.869  1.00 18.170          H  
ATOM   8089  HE1 PHE A 510      22.980  88.573 -51.096  1.00 18.170          H  
ATOM   8090  HE2 PHE A 510      24.892  84.743 -51.281  1.00 18.170          H  
ATOM   8091  HZ  PHE A 510      24.127  86.812 -52.398  1.00 18.170          H  
ATOM   8092  N   SER A 511      23.081  87.033 -43.860  1.00 10.450          N  
ATOM   8093  CA  SER A 511      22.715  86.674 -42.495  1.00 10.500          C  
ATOM   8094  C   SER A 511      21.505  87.490 -41.991  1.00 10.610          C  
ATOM   8095  O   SER A 511      20.896  87.136 -40.983  1.00 10.890          O  
ATOM   8096  CB  SER A 511      23.910  86.832 -41.564  1.00 14.680          C  
ATOM   8097  OG  SER A 511      24.306  88.180 -41.408  1.00 14.680          O  
ATOM   8098  H   SER A 511      24.011  87.448 -44.000  1.00 12.540          H  
ATOM   8099  HA  SER A 511      22.433  85.619 -42.490  1.00 12.600          H  
ATOM   8100 1HB  SER A 511      23.651  86.414 -40.595  1.00 17.620          H  
ATOM   8101 2HB  SER A 511      24.750  86.251 -41.950  1.00 17.620          H  
ATOM   8102  HG  SER A 511      24.800  88.407 -42.225  1.00 17.620          H  
ATOM   8103  N   LEU A 512      21.165  88.588 -42.674  1.00 10.520          N  
ATOM   8104  CA  LEU A 512      20.007  89.414 -42.355  1.00 10.770          C  
ATOM   8105  C   LEU A 512      18.907  89.272 -43.439  1.00 11.100          C  
ATOM   8106  O   LEU A 512      17.721  89.347 -43.133  1.00 11.440          O  
ATOM   8107  CB  LEU A 512      20.432  90.888 -42.250  1.00 14.980          C  
ATOM   8108  CG  LEU A 512      21.513  91.239 -41.171  1.00 14.980          C  
ATOM   8109  CD1 LEU A 512      21.853  92.708 -41.284  1.00 14.980          C  
ATOM   8110  CD2 LEU A 512      21.009  90.920 -39.770  1.00 14.980          C  
ATOM   8111  H   LEU A 512      21.710  88.842 -43.488  1.00 12.620          H  
ATOM   8112  HA  LEU A 512      19.583  89.079 -41.413  1.00 12.920          H  
ATOM   8113 1HB  LEU A 512      20.835  91.183 -43.221  1.00 17.970          H  
ATOM   8114 2HB  LEU A 512      19.544  91.490 -42.051  1.00 17.970          H  
ATOM   8115  HG  LEU A 512      22.420  90.659 -41.366  1.00 17.970          H  
ATOM   8116 1HD1 LEU A 512      22.620  92.963 -40.554  1.00 17.970          H  
ATOM   8117 2HD1 LEU A 512      22.225  92.909 -42.280  1.00 17.970          H  
ATOM   8118 3HD1 LEU A 512      20.964  93.309 -41.103  1.00 17.970          H  
ATOM   8119 1HD2 LEU A 512      21.777  91.170 -39.035  1.00 17.970          H  
ATOM   8120 2HD2 LEU A 512      20.131  91.495 -39.569  1.00 17.970          H  
ATOM   8121 3HD2 LEU A 512      20.793  89.874 -39.710  1.00 17.970          H  
ATOM   8122  N   ILE A 513      19.327  89.048 -44.694  1.00 11.140          N  
ATOM   8123  CA  ILE A 513      18.490  88.995 -45.905  1.00 11.650          C  
ATOM   8124  C   ILE A 513      17.803  87.658 -46.255  1.00 11.620          C  
ATOM   8125  O   ILE A 513      16.662  87.660 -46.736  1.00 12.060          O  
ATOM   8126  CB  ILE A 513      19.334  89.426 -47.138  1.00 16.110          C  
ATOM   8127  CG1 ILE A 513      19.761  90.921 -47.007  1.00 16.110          C  
ATOM   8128  CG2 ILE A 513      18.569  89.167 -48.459  1.00 16.110          C  
ATOM   8129  CD1 ILE A 513      20.854  91.359 -48.009  1.00 16.110          C  
ATOM   8130  H   ILE A 513      20.333  89.005 -44.834  1.00 13.370          H  
ATOM   8131  HA  ILE A 513      17.703  89.735 -45.774  1.00 13.980          H  
ATOM   8132  HB  ILE A 513      20.222  88.861 -47.155  1.00 19.330          H  
ATOM   8133 1HG1 ILE A 513      18.884  91.553 -47.148  1.00 19.330          H  
ATOM   8134 2HG1 ILE A 513      20.141  91.087 -46.001  1.00 19.330          H  
ATOM   8135 1HG2 ILE A 513      19.184  89.451 -49.300  1.00 19.330          H  
ATOM   8136 2HG2 ILE A 513      18.321  88.121 -48.572  1.00 19.330          H  
ATOM   8137 3HG2 ILE A 513      17.650  89.757 -48.467  1.00 19.330          H  
ATOM   8138 1HD1 ILE A 513      21.098  92.407 -47.836  1.00 19.330          H  
ATOM   8139 2HD1 ILE A 513      21.753  90.752 -47.866  1.00 19.330          H  
ATOM   8140 3HD1 ILE A 513      20.511  91.245 -49.028  1.00 19.330          H  
ATOM   8141  N   LYS A 514      18.514  86.530 -46.188  1.00 11.290          N  
ATOM   8142  CA  LYS A 514      17.962  85.273 -46.713  1.00 11.460          C  
ATOM   8143  C   LYS A 514      17.009  84.494 -45.804  1.00 10.750          C  
ATOM   8144  O   LYS A 514      17.313  83.381 -45.377  1.00 10.730          O  
ATOM   8145  CB  LYS A 514      19.114  84.364 -47.145  1.00 15.980          C  
ATOM   8146  CG  LYS A 514      20.020  84.932 -48.273  1.00 15.980          C  
ATOM   8147  CD  LYS A 514      19.296  85.036 -49.626  1.00 15.980          C  
ATOM   8148  CE  LYS A 514      20.240  85.507 -50.725  1.00 15.980          C  
ATOM   8149  NZ  LYS A 514      19.561  85.586 -52.053  1.00 15.980          N  
ATOM   8150  H   LYS A 514      19.440  86.524 -45.752  1.00 13.550          H  
ATOM   8151  HA  LYS A 514      17.381  85.523 -47.598  1.00 13.750          H  
ATOM   8152 1HB  LYS A 514      19.756  84.177 -46.279  1.00 19.170          H  
ATOM   8153 2HB  LYS A 514      18.720  83.406 -47.473  1.00 19.170          H  
ATOM   8154 1HG  LYS A 514      20.367  85.924 -47.989  1.00 19.170          H  
ATOM   8155 2HG  LYS A 514      20.887  84.284 -48.393  1.00 19.170          H  
ATOM   8156 1HD  LYS A 514      18.882  84.064 -49.898  1.00 19.170          H  
ATOM   8157 2HD  LYS A 514      18.483  85.752 -49.561  1.00 19.170          H  
ATOM   8158 1HE  LYS A 514      20.611  86.493 -50.466  1.00 19.170          H  
ATOM   8159 2HE  LYS A 514      21.084  84.819 -50.797  1.00 19.170          H  
ATOM   8160 1HZ  LYS A 514      20.222  85.906 -52.749  1.00 19.170          H  
ATOM   8161 2HZ  LYS A 514      19.218  84.671 -52.315  1.00 19.170          H  
ATOM   8162 3HZ  LYS A 514      18.788  86.232 -52.002  1.00 19.170          H  
ATOM   8163  N   TYR A 515      15.841  85.079 -45.565  1.00 10.290          N  
ATOM   8164  CA  TYR A 515      14.798  84.499 -44.703  1.00  9.740          C  
ATOM   8165  C   TYR A 515      13.406  84.656 -45.322  1.00  9.690          C  
ATOM   8166  O   TYR A 515      13.212  85.483 -46.210  1.00  9.820          O  
ATOM   8167  CB  TYR A 515      14.801  85.138 -43.324  1.00 13.860          C  
ATOM   8168  CG  TYR A 515      16.059  85.062 -42.593  1.00 13.860          C  
ATOM   8169  CD1 TYR A 515      17.016  86.026 -42.787  1.00 13.860          C  
ATOM   8170  CD2 TYR A 515      16.268  84.036 -41.697  1.00 13.860          C  
ATOM   8171  CE1 TYR A 515      18.173  85.963 -42.106  1.00 13.860          C  
ATOM   8172  CE2 TYR A 515      17.439  83.981 -41.008  1.00 13.860          C  
ATOM   8173  CZ  TYR A 515      18.390  84.936 -41.208  1.00 13.860          C  
ATOM   8174  OH  TYR A 515      19.558  84.866 -40.516  1.00 13.860          O  
ATOM   8175  H   TYR A 515      15.734  86.001 -45.999  1.00 12.350          H  
ATOM   8176  HA  TYR A 515      14.996  83.433 -44.591  1.00 11.690          H  
ATOM   8177 1HB  TYR A 515      14.497  86.146 -43.393  1.00 16.630          H  
ATOM   8178 2HB  TYR A 515      14.087  84.629 -42.718  1.00 16.630          H  
ATOM   8179  HD1 TYR A 515      16.851  86.837 -43.491  1.00 16.630          H  
ATOM   8180  HD2 TYR A 515      15.506  83.270 -41.537  1.00 16.630          H  
ATOM   8181  HE1 TYR A 515      18.911  86.712 -42.274  1.00 16.630          H  
ATOM   8182  HE2 TYR A 515      17.616  83.185 -40.303  1.00 16.630          H  
ATOM   8183  HH  TYR A 515      20.075  85.683 -40.667  1.00 16.630          H  
ATOM   8184  N   THR A 516      12.436  83.857 -44.851  1.00  9.720          N  
ATOM   8185  CA  THR A 516      11.046  83.935 -45.314  1.00  9.890          C  
ATOM   8186  C   THR A 516       9.900  84.453 -44.368  1.00  9.600          C  
ATOM   8187  O   THR A 516       8.753  84.465 -44.821  1.00  9.450          O  
ATOM   8188  CB  THR A 516      10.625  82.543 -45.809  1.00 13.780          C  
ATOM   8189  OG1 THR A 516      10.721  81.604 -44.723  1.00 13.780          O  
ATOM   8190  CG2 THR A 516      11.557  82.106 -46.935  1.00 13.780          C  
ATOM   8191  H   THR A 516      12.653  83.155 -44.157  1.00 11.660          H  
ATOM   8192  HA  THR A 516      11.044  84.601 -46.179  1.00 11.870          H  
ATOM   8193  HB  THR A 516       9.598  82.570 -46.174  1.00 16.530          H  
ATOM   8194  HG1 THR A 516      10.360  80.756 -45.002  1.00 16.530          H  
ATOM   8195 1HG2 THR A 516      11.263  81.119 -47.282  1.00 16.530          H  
ATOM   8196 2HG2 THR A 516      11.486  82.819 -47.755  1.00 16.530          H  
ATOM   8197 3HG2 THR A 516      12.585  82.067 -46.580  1.00 16.530          H  
ATOM   8198  N   PRO A 517      10.109  84.837 -43.074  1.00  9.740          N  
ATOM   8199  CA  PRO A 517       9.077  85.316 -42.165  1.00  9.710          C  
ATOM   8200  C   PRO A 517       8.739  86.747 -42.540  1.00  9.820          C  
ATOM   8201  O   PRO A 517       9.531  87.418 -43.196  1.00 10.180          O  
ATOM   8202  CB  PRO A 517       9.744  85.198 -40.796  1.00 14.570          C  
ATOM   8203  CG  PRO A 517      11.184  85.426 -41.084  1.00 14.570          C  
ATOM   8204  CD  PRO A 517      11.419  84.843 -42.465  1.00 14.570          C  
ATOM   8205  HA  PRO A 517       8.192  84.670 -42.245  1.00 11.650          H  
ATOM   8206 1HB  PRO A 517       9.330  85.955 -40.110  1.00 17.480          H  
ATOM   8207 2HB  PRO A 517       9.541  84.209 -40.357  1.00 17.480          H  
ATOM   8208 1HG  PRO A 517      11.392  86.483 -41.038  1.00 17.480          H  
ATOM   8209 2HG  PRO A 517      11.809  84.952 -40.312  1.00 17.480          H  
ATOM   8210 1HD  PRO A 517      12.045  85.566 -42.990  1.00 17.480          H  
ATOM   8211 2HD  PRO A 517      11.832  83.830 -42.368  1.00 17.480          H  
ATOM   8212  N   LEU A 518       7.654  87.293 -42.020  1.00  9.720          N  
ATOM   8213  CA  LEU A 518       7.325  88.655 -42.414  1.00 10.100          C  
ATOM   8214  C   LEU A 518       7.695  89.670 -41.365  1.00 10.070          C  
ATOM   8215  O   LEU A 518       6.842  90.302 -40.734  1.00 10.060          O  
ATOM   8216  CB  LEU A 518       5.829  88.764 -42.710  1.00 13.990          C  
ATOM   8217  CG  LEU A 518       5.270  87.831 -43.818  1.00 13.990          C  
ATOM   8218  CD1 LEU A 518       3.767  88.024 -43.896  1.00 13.990          C  
ATOM   8219  CD2 LEU A 518       5.931  88.142 -45.167  1.00 13.990          C  
ATOM   8220  H   LEU A 518       7.034  86.761 -41.424  1.00 11.660          H  
ATOM   8221  HA  LEU A 518       7.891  88.909 -43.307  1.00 12.120          H  
ATOM   8222 1HB  LEU A 518       5.283  88.551 -41.792  1.00 16.790          H  
ATOM   8223 2HB  LEU A 518       5.614  89.791 -43.000  1.00 16.790          H  
ATOM   8224  HG  LEU A 518       5.466  86.792 -43.556  1.00 16.790          H  
ATOM   8225 1HD1 LEU A 518       3.350  87.365 -44.658  1.00 16.790          H  
ATOM   8226 2HD1 LEU A 518       3.321  87.787 -42.930  1.00 16.790          H  
ATOM   8227 3HD1 LEU A 518       3.545  89.060 -44.153  1.00 16.790          H  
ATOM   8228 1HD2 LEU A 518       5.522  87.482 -45.930  1.00 16.790          H  
ATOM   8229 2HD2 LEU A 518       5.734  89.179 -45.439  1.00 16.790          H  
ATOM   8230 3HD2 LEU A 518       7.006  87.981 -45.108  1.00 16.790          H  
ATOM   8231  N   THR A 519       9.002  89.790 -41.209  1.00 10.300          N  
ATOM   8232  CA  THR A 519       9.656  90.711 -40.294  1.00 10.590          C  
ATOM   8233  C   THR A 519      10.689  91.599 -41.087  1.00 11.240          C  
ATOM   8234  O   THR A 519      10.228  92.594 -41.648  1.00 11.810          O  
ATOM   8235  CB  THR A 519      10.078  89.987 -38.959  1.00 14.710          C  
ATOM   8236  OG1 THR A 519      10.879  88.833 -39.188  1.00 14.710          O  
ATOM   8237  CG2 THR A 519       8.856  89.532 -38.201  1.00 14.710          C  
ATOM   8238  H   THR A 519       9.558  89.187 -41.819  1.00 12.360          H  
ATOM   8239  HA  THR A 519       8.897  91.410 -39.948  1.00 12.710          H  
ATOM   8240  HB  THR A 519      10.636  90.688 -38.337  1.00 17.650          H  
ATOM   8241  HG1 THR A 519      11.322  88.577 -38.362  1.00 17.650          H  
ATOM   8242 1HG2 THR A 519       9.168  89.058 -37.272  1.00 17.650          H  
ATOM   8243 2HG2 THR A 519       8.222  90.389 -37.978  1.00 17.650          H  
ATOM   8244 3HG2 THR A 519       8.296  88.815 -38.793  1.00 17.650          H  
ATOM   8245  N   TYR A 520      12.019  91.331 -41.227  1.00 11.340          N  
ATOM   8246  CA  TYR A 520      12.870  90.290 -40.663  1.00 11.900          C  
ATOM   8247  C   TYR A 520      14.328  90.726 -40.700  1.00 12.290          C  
ATOM   8248  O   TYR A 520      14.707  91.631 -41.449  1.00 12.260          O  
ATOM   8249  CB  TYR A 520      12.725  88.962 -41.415  1.00 16.440          C  
ATOM   8250  CG  TYR A 520      13.128  88.987 -42.823  1.00 16.440          C  
ATOM   8251  CD1 TYR A 520      14.434  88.778 -43.159  1.00 16.440          C  
ATOM   8252  CD2 TYR A 520      12.175  89.184 -43.807  1.00 16.440          C  
ATOM   8253  CE1 TYR A 520      14.799  88.771 -44.453  1.00 16.440          C  
ATOM   8254  CE2 TYR A 520      12.545  89.176 -45.122  1.00 16.440          C  
ATOM   8255  CZ  TYR A 520      13.859  88.965 -45.452  1.00 16.440          C  
ATOM   8256  OH  TYR A 520      14.248  88.957 -46.777  1.00 16.440          O  
ATOM   8257  H   TYR A 520      12.517  91.986 -41.814  1.00 13.610          H  
ATOM   8258  HA  TYR A 520      12.664  90.167 -39.608  1.00 14.280          H  
ATOM   8259 1HB  TYR A 520      13.295  88.183 -40.906  1.00 19.720          H  
ATOM   8260 2HB  TYR A 520      11.693  88.665 -41.412  1.00 19.720          H  
ATOM   8261  HD1 TYR A 520      15.194  88.613 -42.390  1.00 19.720          H  
ATOM   8262  HD2 TYR A 520      11.133  89.341 -43.538  1.00 19.720          H  
ATOM   8263  HE1 TYR A 520      15.824  88.611 -44.690  1.00 19.720          H  
ATOM   8264  HE2 TYR A 520      11.803  89.331 -45.901  1.00 19.720          H  
ATOM   8265  HH  TYR A 520      15.148  88.576 -46.847  1.00 19.720          H  
ATOM   8266  N   ASN A 521      15.124  90.080 -39.852  1.00 12.820          N  
ATOM   8267  CA  ASN A 521      16.563  90.252 -39.735  1.00 13.320          C  
ATOM   8268  C   ASN A 521      17.057  89.206 -38.731  1.00 13.590          C  
ATOM   8269  O   ASN A 521      16.298  88.313 -38.349  1.00 14.010          O  
ATOM   8270  CB  ASN A 521      16.920  91.692 -39.388  1.00 18.450          C  
ATOM   8271  CG  ASN A 521      16.281  92.172 -38.170  1.00 18.450          C  
ATOM   8272  OD1 ASN A 521      16.444  91.589 -37.097  1.00 18.450          O  
ATOM   8273  ND2 ASN A 521      15.533  93.248 -38.289  1.00 18.450          N  
ATOM   8274  H   ASN A 521      14.709  89.363 -39.269  1.00 15.380          H  
ATOM   8275  HA  ASN A 521      17.024  90.016 -40.701  1.00 15.980          H  
ATOM   8276 1HB  ASN A 521      17.977  91.775 -39.247  1.00 22.140          H  
ATOM   8277 2HB  ASN A 521      16.669  92.363 -40.206  1.00 22.140          H  
ATOM   8278 1HD2 ASN A 521      15.069  93.630 -37.489  1.00 22.140          H  
ATOM   8279 2HD2 ASN A 521      15.424  93.685 -39.187  1.00 22.140          H  
ATOM   8280  N   LYS A 522      18.325  89.288 -38.328  1.00 13.510          N  
ATOM   8281  CA  LYS A 522      18.889  88.398 -37.308  1.00 13.930          C  
ATOM   8282  C   LYS A 522      19.353  89.222 -36.092  1.00 13.600          C  
ATOM   8283  O   LYS A 522      20.331  88.891 -35.428  1.00 14.080          O  
ATOM   8284  CB  LYS A 522      20.051  87.593 -37.914  1.00 19.330          C  
ATOM   8285  CG  LYS A 522      20.723  86.523 -37.045  1.00 19.330          C  
ATOM   8286  CD  LYS A 522      21.782  85.772 -37.871  1.00 19.330          C  
ATOM   8287  CE  LYS A 522      22.647  84.898 -37.001  1.00 19.330          C  
ATOM   8288  NZ  LYS A 522      21.889  83.765 -36.395  1.00 19.330          N  
ATOM   8289  H   LYS A 522      18.917  90.011 -38.710  1.00 16.210          H  
ATOM   8290  HA  LYS A 522      18.115  87.706 -36.973  1.00 16.720          H  
ATOM   8291 1HB  LYS A 522      19.698  87.094 -38.810  1.00 23.200          H  
ATOM   8292 2HB  LYS A 522      20.838  88.267 -38.207  1.00 23.200          H  
ATOM   8293 1HG  LYS A 522      21.238  86.935 -36.193  1.00 23.200          H  
ATOM   8294 2HG  LYS A 522      19.962  85.831 -36.692  1.00 23.200          H  
ATOM   8295 1HD  LYS A 522      21.289  85.137 -38.607  1.00 23.200          H  
ATOM   8296 2HD  LYS A 522      22.414  86.485 -38.402  1.00 23.200          H  
ATOM   8297 1HE  LYS A 522      23.466  84.506 -37.598  1.00 23.200          H  
ATOM   8298 2HE  LYS A 522      23.058  85.509 -36.201  1.00 23.200          H  
ATOM   8299 1HZ  LYS A 522      22.515  83.236 -35.802  1.00 23.200          H  
ATOM   8300 2HZ  LYS A 522      21.138  84.120 -35.837  1.00 23.200          H  
ATOM   8301 3HZ  LYS A 522      21.490  83.143 -37.142  1.00 23.200          H  
ATOM   8302  N   LYS A 523      18.634  90.301 -35.787  1.00 12.910          N  
ATOM   8303  CA  LYS A 523      18.973  91.174 -34.660  1.00 12.670          C  
ATOM   8304  C   LYS A 523      18.111  90.927 -33.413  1.00 11.770          C  
ATOM   8305  O   LYS A 523      18.118  91.720 -32.470  1.00 11.630          O  
ATOM   8306  CB  LYS A 523      18.884  92.631 -35.107  1.00 17.830          C  
ATOM   8307  CG  LYS A 523      19.892  92.975 -36.214  1.00 17.830          C  
ATOM   8308  CD  LYS A 523      19.808  94.433 -36.629  1.00 17.830          C  
ATOM   8309  CE  LYS A 523      20.823  94.766 -37.722  1.00 17.830          C  
ATOM   8310  NZ  LYS A 523      20.737  96.199 -38.140  1.00 17.830          N  
ATOM   8311  H   LYS A 523      17.842  90.563 -36.378  1.00 15.490          H  
ATOM   8312  HA  LYS A 523      20.007  90.974 -34.378  1.00 15.200          H  
ATOM   8313 1HB  LYS A 523      17.881  92.851 -35.457  1.00 21.400          H  
ATOM   8314 2HB  LYS A 523      19.079  93.284 -34.256  1.00 21.400          H  
ATOM   8315 1HG  LYS A 523      20.899  92.758 -35.857  1.00 21.400          H  
ATOM   8316 2HG  LYS A 523      19.697  92.348 -37.081  1.00 21.400          H  
ATOM   8317 1HD  LYS A 523      18.804  94.646 -37.000  1.00 21.400          H  
ATOM   8318 2HD  LYS A 523      20.001  95.066 -35.765  1.00 21.400          H  
ATOM   8319 1HE  LYS A 523      21.826  94.565 -37.348  1.00 21.400          H  
ATOM   8320 2HE  LYS A 523      20.637  94.131 -38.589  1.00 21.400          H  
ATOM   8321 1HZ  LYS A 523      21.422  96.385 -38.859  1.00 21.400          H  
ATOM   8322 2HZ  LYS A 523      19.812  96.394 -38.499  1.00 21.400          H  
ATOM   8323 3HZ  LYS A 523      20.919  96.795 -37.343  1.00 21.400          H  
ATOM   8324  N   TYR A 524      17.357  89.835 -33.427  1.00 11.350          N  
ATOM   8325  CA  TYR A 524      16.462  89.442 -32.347  1.00 10.680          C  
ATOM   8326  C   TYR A 524      16.381  87.924 -32.346  1.00  9.760          C  
ATOM   8327  O   TYR A 524      16.779  87.293 -33.326  1.00  9.640          O  
ATOM   8328  CB  TYR A 524      15.080  90.074 -32.554  1.00 15.220          C  
ATOM   8329  CG  TYR A 524      14.322  89.548 -33.779  1.00 15.220          C  
ATOM   8330  CD1 TYR A 524      13.389  88.564 -33.622  1.00 15.220          C  
ATOM   8331  CD2 TYR A 524      14.577  90.038 -35.033  1.00 15.220          C  
ATOM   8332  CE1 TYR A 524      12.705  88.059 -34.687  1.00 15.220          C  
ATOM   8333  CE2 TYR A 524      13.892  89.535 -36.130  1.00 15.220          C  
ATOM   8334  CZ  TYR A 524      12.953  88.540 -35.947  1.00 15.220          C  
ATOM   8335  OH  TYR A 524      12.257  88.017 -37.008  1.00 15.220          O  
ATOM   8336  H   TYR A 524      17.420  89.243 -34.241  1.00 13.620          H  
ATOM   8337  HA  TYR A 524      16.875  89.767 -31.391  1.00 12.820          H  
ATOM   8338 1HB  TYR A 524      14.467  89.883 -31.675  1.00 18.260          H  
ATOM   8339 2HB  TYR A 524      15.187  91.155 -32.652  1.00 18.260          H  
ATOM   8340  HD1 TYR A 524      13.188  88.193 -32.633  1.00 18.260          H  
ATOM   8341  HD2 TYR A 524      15.315  90.814 -35.157  1.00 18.260          H  
ATOM   8342  HE1 TYR A 524      11.963  87.280 -34.530  1.00 18.260          H  
ATOM   8343  HE2 TYR A 524      14.097  89.924 -37.128  1.00 18.260          H  
ATOM   8344  HH  TYR A 524      11.733  87.268 -36.696  1.00 18.260          H  
ATOM   8345  N   THR A 525      15.882  87.321 -31.269  1.00  9.320          N  
ATOM   8346  CA  THR A 525      15.754  85.873 -31.285  1.00  8.620          C  
ATOM   8347  C   THR A 525      14.423  85.435 -31.860  1.00  8.480          C  
ATOM   8348  O   THR A 525      13.415  86.123 -31.709  1.00  8.990          O  
ATOM   8349  CB  THR A 525      15.830  85.306 -29.878  1.00 12.350          C  
ATOM   8350  OG1 THR A 525      14.728  85.824 -29.118  1.00 12.350          O  
ATOM   8351  CG2 THR A 525      17.126  85.702 -29.194  1.00 12.350          C  
ATOM   8352  H   THR A 525      15.574  87.845 -30.462  1.00 11.180          H  
ATOM   8353  HA  THR A 525      16.551  85.450 -31.897  1.00 10.340          H  
ATOM   8354  HB  THR A 525      15.755  84.228 -29.944  1.00 14.820          H  
ATOM   8355  HG1 THR A 525      13.887  85.553 -29.528  1.00 14.820          H  
ATOM   8356 1HG2 THR A 525      17.155  85.276 -28.187  1.00 14.820          H  
ATOM   8357 2HG2 THR A 525      17.960  85.334 -29.769  1.00 14.820          H  
ATOM   8358 3HG2 THR A 525      17.190  86.783 -29.130  1.00 14.820          H  
ATOM   8359  N   TYR A 526      14.373  84.201 -32.320  1.00  8.030          N  
ATOM   8360  CA  TYR A 526      13.153  83.627 -32.858  1.00  8.250          C  
ATOM   8361  C   TYR A 526      13.231  82.098 -32.722  1.00  7.960          C  
ATOM   8362  O   TYR A 526      14.330  81.593 -32.504  1.00  7.820          O  
ATOM   8363  CB  TYR A 526      12.986  84.169 -34.293  1.00 11.460          C  
ATOM   8364  CG  TYR A 526      14.125  83.885 -35.218  1.00 11.460          C  
ATOM   8365  CD1 TYR A 526      14.185  82.704 -35.941  1.00 11.460          C  
ATOM   8366  CD2 TYR A 526      15.119  84.853 -35.373  1.00 11.460          C  
ATOM   8367  CE1 TYR A 526      15.240  82.487 -36.803  1.00 11.460          C  
ATOM   8368  CE2 TYR A 526      16.163  84.632 -36.233  1.00 11.460          C  
ATOM   8369  CZ  TYR A 526      16.225  83.452 -36.942  1.00 11.460          C  
ATOM   8370  OH  TYR A 526      17.256  83.229 -37.791  1.00 11.460          O  
ATOM   8371  H   TYR A 526      15.229  83.663 -32.369  1.00  9.640          H  
ATOM   8372  HA  TYR A 526      12.329  83.992 -32.251  1.00  9.900          H  
ATOM   8373 1HB  TYR A 526      12.092  83.837 -34.759  1.00 13.750          H  
ATOM   8374 2HB  TYR A 526      12.901  85.240 -34.227  1.00 13.750          H  
ATOM   8375  HD1 TYR A 526      13.404  81.945 -35.829  1.00 13.750          H  
ATOM   8376  HD2 TYR A 526      15.068  85.792 -34.814  1.00 13.750          H  
ATOM   8377  HE1 TYR A 526      15.300  81.559 -37.371  1.00 13.750          H  
ATOM   8378  HE2 TYR A 526      16.942  85.391 -36.356  1.00 13.750          H  
ATOM   8379  HH  TYR A 526      17.825  84.004 -37.814  1.00 13.750          H  
ATOM   8380  N   PRO A 527      12.114  81.345 -32.881  1.00  8.140          N  
ATOM   8381  CA  PRO A 527      11.999  79.895 -32.723  1.00  8.210          C  
ATOM   8382  C   PRO A 527      12.981  79.081 -33.526  1.00  8.140          C  
ATOM   8383  O   PRO A 527      13.291  79.437 -34.661  1.00  8.040          O  
ATOM   8384  CB  PRO A 527      10.575  79.621 -33.221  1.00 12.320          C  
ATOM   8385  CG  PRO A 527       9.826  80.897 -32.962  1.00 12.320          C  
ATOM   8386  CD  PRO A 527      10.815  81.983 -33.237  1.00 12.320          C  
ATOM   8387  HA  PRO A 527      12.088  79.648 -31.664  1.00  9.850          H  
ATOM   8388 1HB  PRO A 527      10.600  79.351 -34.290  1.00 14.780          H  
ATOM   8389 2HB  PRO A 527      10.147  78.766 -32.692  1.00 14.780          H  
ATOM   8390 1HG  PRO A 527       8.946  80.951 -33.622  1.00 14.780          H  
ATOM   8391 2HG  PRO A 527       9.441  80.944 -31.937  1.00 14.780          H  
ATOM   8392 1HD  PRO A 527      10.766  82.222 -34.297  1.00 14.780          H  
ATOM   8393 2HD  PRO A 527      10.565  82.830 -32.583  1.00 14.780          H  
ATOM   8394  N   TRP A 528      13.443  77.982 -32.925  1.00  8.510          N  
ATOM   8395  CA  TRP A 528      14.380  77.047 -33.555  1.00  8.790          C  
ATOM   8396  C   TRP A 528      13.837  75.643 -33.356  1.00  8.950          C  
ATOM   8397  O   TRP A 528      13.583  74.940 -34.321  1.00  9.220          O  
ATOM   8398  CB  TRP A 528      15.803  77.183 -32.988  1.00 12.190          C  
ATOM   8399  CG  TRP A 528      16.884  76.342 -33.703  1.00 12.190          C  
ATOM   8400  CD1 TRP A 528      16.728  75.458 -34.740  1.00 12.190          C  
ATOM   8401  CD2 TRP A 528      18.305  76.366 -33.430  1.00 12.190          C  
ATOM   8402  NE1 TRP A 528      17.941  74.933 -35.103  1.00 12.190          N  
ATOM   8403  CE2 TRP A 528      18.912  75.469 -34.315  1.00 12.190          C  
ATOM   8404  CE3 TRP A 528      19.100  77.071 -32.530  1.00 12.190          C  
ATOM   8405  CZ2 TRP A 528      20.271  75.252 -34.314  1.00 12.190          C  
ATOM   8406  CZ3 TRP A 528      20.469  76.849 -32.527  1.00 12.190          C  
ATOM   8407  CH2 TRP A 528      21.036  75.958 -33.397  1.00 12.190          C  
ATOM   8408  H   TRP A 528      13.082  77.783 -31.987  1.00 10.210          H  
ATOM   8409  HA  TRP A 528      14.415  77.246 -34.624  1.00 10.550          H  
ATOM   8410 1HB  TRP A 528      16.105  78.225 -33.040  1.00 14.630          H  
ATOM   8411 2HB  TRP A 528      15.802  76.898 -31.944  1.00 14.630          H  
ATOM   8412  HD1 TRP A 528      15.795  75.203 -35.223  1.00 14.630          H  
ATOM   8413  HE1 TRP A 528      18.081  74.265 -35.846  1.00 14.630          H  
ATOM   8414  HE3 TRP A 528      18.654  77.780 -31.838  1.00 14.630          H  
ATOM   8415  HZ2 TRP A 528      20.744  74.555 -35.003  1.00 14.630          H  
ATOM   8416  HZ3 TRP A 528      21.082  77.404 -31.816  1.00 14.630          H  
ATOM   8417  HH2 TRP A 528      22.117  75.808 -33.375  1.00 14.630          H  
ATOM   8418  N   TRP A 529      13.695  75.233 -32.096  1.00  9.070          N  
ATOM   8419  CA  TRP A 529      13.101  73.945 -31.725  1.00  9.420          C  
ATOM   8420  C   TRP A 529      11.828  74.253 -30.937  1.00  8.970          C  
ATOM   8421  O   TRP A 529      11.383  73.484 -30.087  1.00  9.370          O  
ATOM   8422  CB  TRP A 529      14.074  73.132 -30.883  1.00 13.050          C  
ATOM   8423  CG  TRP A 529      15.320  72.781 -31.596  1.00 13.050          C  
ATOM   8424  CD1 TRP A 529      15.504  72.695 -32.940  1.00 13.050          C  
ATOM   8425  CD2 TRP A 529      16.601  72.485 -31.011  1.00 13.050          C  
ATOM   8426  NE1 TRP A 529      16.783  72.387 -33.210  1.00 13.050          N  
ATOM   8427  CE2 TRP A 529      17.470  72.272 -32.055  1.00 13.050          C  
ATOM   8428  CE3 TRP A 529      17.078  72.393 -29.695  1.00 13.050          C  
ATOM   8429  CZ2 TRP A 529      18.758  72.000 -31.859  1.00 13.050          C  
ATOM   8430  CZ3 TRP A 529      18.420  72.103 -29.494  1.00 13.050          C  
ATOM   8431  CH2 TRP A 529      19.241  71.918 -30.564  1.00 13.050          C  
ATOM   8432  H   TRP A 529      13.988  75.842 -31.346  1.00 10.880          H  
ATOM   8433  HA  TRP A 529      12.835  73.399 -32.624  1.00 11.300          H  
ATOM   8434 1HB  TRP A 529      14.348  73.706 -30.024  1.00 15.660          H  
ATOM   8435 2HB  TRP A 529      13.591  72.216 -30.544  1.00 15.660          H  
ATOM   8436  HD1 TRP A 529      14.741  72.846 -33.703  1.00 15.660          H  
ATOM   8437  HE1 TRP A 529      17.168  72.257 -34.135  1.00 15.660          H  
ATOM   8438  HE3 TRP A 529      16.427  72.548 -28.855  1.00 15.660          H  
ATOM   8439  HZ2 TRP A 529      19.380  71.853 -32.692  1.00 15.660          H  
ATOM   8440  HZ3 TRP A 529      18.793  72.038 -28.471  1.00 15.660          H  
ATOM   8441  HH2 TRP A 529      20.294  71.697 -30.403  1.00 15.660          H  
ATOM   8442  N   GLY A 530      11.286  75.429 -31.219  1.00  8.330          N  
ATOM   8443  CA  GLY A 530      10.138  76.012 -30.548  1.00  8.130          C  
ATOM   8444  C   GLY A 530      10.595  77.394 -30.095  1.00  7.880          C  
ATOM   8445  O   GLY A 530      11.790  77.710 -30.209  1.00  8.100          O  
ATOM   8446  H   GLY A 530      11.713  75.938 -31.975  1.00 10.000          H  
ATOM   8447 1HA  GLY A 530       9.291  76.083 -31.232  1.00  9.760          H  
ATOM   8448 2HA  GLY A 530       9.844  75.402 -29.694  1.00  9.760          H  
ATOM   8449  N   ASP A 531       9.679  78.249 -29.626  1.00  7.650          N  
ATOM   8450  CA  ASP A 531      10.075  79.617 -29.252  1.00  7.620          C  
ATOM   8451  C   ASP A 531      10.982  79.670 -28.029  1.00  8.120          C  
ATOM   8452  O   ASP A 531      11.944  80.446 -27.995  1.00  8.310          O  
ATOM   8453  CB  ASP A 531       8.849  80.497 -29.012  1.00 10.680          C  
ATOM   8454  CG  ASP A 531       9.196  82.002 -28.875  1.00 10.680          C  
ATOM   8455  OD1 ASP A 531       9.638  82.588 -29.845  1.00 10.680          O  
ATOM   8456  OD2 ASP A 531       9.004  82.536 -27.809  1.00 10.680          O  
ATOM   8457  H   ASP A 531       8.711  77.964 -29.544  1.00  9.180          H  
ATOM   8458  HA  ASP A 531      10.621  80.054 -30.077  1.00  9.140          H  
ATOM   8459 1HB  ASP A 531       8.151  80.376 -29.837  1.00 12.820          H  
ATOM   8460 2HB  ASP A 531       8.341  80.175 -28.103  1.00 12.820          H  
ATOM   8461  N   ALA A 532      10.690  78.845 -27.016  1.00  8.540          N  
ATOM   8462  CA  ALA A 532      11.486  78.872 -25.790  1.00  9.270          C  
ATOM   8463  C   ALA A 532      12.933  78.522 -26.076  1.00  9.620          C  
ATOM   8464  O   ALA A 532      13.852  79.121 -25.512  1.00 10.120          O  
ATOM   8465  CB  ALA A 532      10.920  77.899 -24.774  1.00 12.690          C  
ATOM   8466  H   ALA A 532       9.901  78.224 -27.100  1.00 10.250          H  
ATOM   8467  HA  ALA A 532      11.455  79.884 -25.386  1.00 11.120          H  
ATOM   8468 1HB  ALA A 532      11.509  77.944 -23.859  1.00 15.220          H  
ATOM   8469 2HB  ALA A 532       9.887  78.168 -24.554  1.00 15.220          H  
ATOM   8470 3HB  ALA A 532      10.955  76.889 -25.176  1.00 15.220          H  
ATOM   8471  N   LEU A 533      13.124  77.556 -26.966  1.00  9.560          N  
ATOM   8472  CA  LEU A 533      14.444  77.109 -27.348  1.00 10.150          C  
ATOM   8473  C   LEU A 533      15.060  78.056 -28.348  1.00 10.070          C  
ATOM   8474  O   LEU A 533      16.252  78.305 -28.311  1.00 10.690          O  
ATOM   8475  CB  LEU A 533      14.362  75.666 -27.832  1.00 13.970          C  
ATOM   8476  CG  LEU A 533      14.011  74.637 -26.699  1.00 13.970          C  
ATOM   8477  CD1 LEU A 533      13.710  73.298 -27.294  1.00 13.970          C  
ATOM   8478  CD2 LEU A 533      15.213  74.490 -25.733  1.00 13.970          C  
ATOM   8479  H   LEU A 533      12.310  77.110 -27.362  1.00 11.470          H  
ATOM   8480  HA  LEU A 533      15.074  77.142 -26.471  1.00 12.180          H  
ATOM   8481 1HB  LEU A 533      13.585  75.606 -28.594  1.00 16.770          H  
ATOM   8482 2HB  LEU A 533      15.309  75.382 -28.275  1.00 16.770          H  
ATOM   8483  HG  LEU A 533      13.131  74.981 -26.153  1.00 16.770          H  
ATOM   8484 1HD1 LEU A 533      13.462  72.596 -26.499  1.00 16.770          H  
ATOM   8485 2HD1 LEU A 533      12.862  73.380 -27.973  1.00 16.770          H  
ATOM   8486 3HD1 LEU A 533      14.560  72.932 -27.829  1.00 16.770          H  
ATOM   8487 1HD2 LEU A 533      14.959  73.765 -24.959  1.00 16.770          H  
ATOM   8488 2HD2 LEU A 533      16.085  74.135 -26.287  1.00 16.770          H  
ATOM   8489 3HD2 LEU A 533      15.457  75.427 -25.256  1.00 16.770          H  
ATOM   8490  N   GLY A 534      14.273  78.662 -29.221  1.00  9.450          N  
ATOM   8491  CA  GLY A 534      14.856  79.621 -30.143  1.00  9.560          C  
ATOM   8492  C   GLY A 534      15.568  80.679 -29.320  1.00  9.900          C  
ATOM   8493  O   GLY A 534      16.767  80.936 -29.500  1.00 10.510          O  
ATOM   8494  H   GLY A 534      13.280  78.440 -29.284  1.00 11.340          H  
ATOM   8495 1HA  GLY A 534      15.550  79.138 -30.826  1.00 11.470          H  
ATOM   8496 2HA  GLY A 534      14.069  80.081 -30.715  1.00 11.470          H  
ATOM   8497  N   TRP A 535      14.818  81.267 -28.380  1.00  9.740          N  
ATOM   8498  CA  TRP A 535      15.342  82.274 -27.478  1.00 10.340          C  
ATOM   8499  C   TRP A 535      16.489  81.787 -26.612  1.00 11.020          C  
ATOM   8500  O   TRP A 535      17.525  82.452 -26.530  1.00 11.800          O  
ATOM   8501  CB  TRP A 535      14.216  82.796 -26.592  1.00 14.240          C  
ATOM   8502  CG  TRP A 535      14.678  83.673 -25.473  1.00 14.240          C  
ATOM   8503  CD1 TRP A 535      14.953  85.002 -25.514  1.00 14.240          C  
ATOM   8504  CD2 TRP A 535      14.896  83.258 -24.098  1.00 14.240          C  
ATOM   8505  NE1 TRP A 535      15.334  85.441 -24.265  1.00 14.240          N  
ATOM   8506  CE2 TRP A 535      15.302  84.379 -23.392  1.00 14.240          C  
ATOM   8507  CE3 TRP A 535      14.773  82.034 -23.425  1.00 14.240          C  
ATOM   8508  CZ2 TRP A 535      15.597  84.323 -22.042  1.00 14.240          C  
ATOM   8509  CZ3 TRP A 535      15.071  81.976 -22.082  1.00 14.240          C  
ATOM   8510  CH2 TRP A 535      15.475  83.091 -21.405  1.00 14.240          C  
ATOM   8511  H   TRP A 535      13.829  80.998 -28.304  1.00 11.690          H  
ATOM   8512  HA  TRP A 535      15.710  83.097 -28.069  1.00 12.410          H  
ATOM   8513 1HB  TRP A 535      13.515  83.363 -27.206  1.00 17.080          H  
ATOM   8514 2HB  TRP A 535      13.665  81.950 -26.175  1.00 17.080          H  
ATOM   8515  HD1 TRP A 535      14.880  85.626 -26.406  1.00 17.080          H  
ATOM   8516  HE1 TRP A 535      15.594  86.388 -24.033  1.00 17.080          H  
ATOM   8517  HE3 TRP A 535      14.447  81.141 -23.956  1.00 17.080          H  
ATOM   8518  HZ2 TRP A 535      15.918  85.202 -21.484  1.00 17.080          H  
ATOM   8519  HZ3 TRP A 535      14.975  81.017 -21.577  1.00 17.080          H  
ATOM   8520  HH2 TRP A 535      15.703  83.016 -20.342  1.00 17.080          H  
ATOM   8521  N   LEU A 536      16.332  80.637 -25.958  1.00 10.910          N  
ATOM   8522  CA  LEU A 536      17.364  80.180 -25.051  1.00 11.730          C  
ATOM   8523  C   LEU A 536      18.646  79.802 -25.766  1.00 12.190          C  
ATOM   8524  O   LEU A 536      19.740  80.076 -25.266  1.00 13.070          O  
ATOM   8525  CB  LEU A 536      16.862  78.979 -24.245  1.00 16.090          C  
ATOM   8526  CG  LEU A 536      17.814  78.386 -23.179  1.00 16.090          C  
ATOM   8527  CD1 LEU A 536      18.170  79.459 -22.120  1.00 16.090          C  
ATOM   8528  CD2 LEU A 536      17.117  77.188 -22.535  1.00 16.090          C  
ATOM   8529  H   LEU A 536      15.467  80.096 -26.031  1.00 13.090          H  
ATOM   8530  HA  LEU A 536      17.575  81.003 -24.374  1.00 14.080          H  
ATOM   8531 1HB  LEU A 536      15.935  79.250 -23.755  1.00 19.310          H  
ATOM   8532 2HB  LEU A 536      16.640  78.183 -24.953  1.00 19.310          H  
ATOM   8533  HG  LEU A 536      18.743  78.055 -23.649  1.00 19.310          H  
ATOM   8534 1HD1 LEU A 536      18.832  79.019 -21.374  1.00 19.310          H  
ATOM   8535 2HD1 LEU A 536      18.678  80.301 -22.583  1.00 19.310          H  
ATOM   8536 3HD1 LEU A 536      17.261  79.808 -21.634  1.00 19.310          H  
ATOM   8537 1HD2 LEU A 536      17.771  76.745 -21.783  1.00 19.310          H  
ATOM   8538 2HD2 LEU A 536      16.190  77.516 -22.062  1.00 19.310          H  
ATOM   8539 3HD2 LEU A 536      16.890  76.446 -23.300  1.00 19.310          H  
ATOM   8540  N   LEU A 537      18.535  79.109 -26.899  1.00 11.750          N  
ATOM   8541  CA  LEU A 537      19.707  78.666 -27.618  1.00 12.350          C  
ATOM   8542  C   LEU A 537      20.453  79.862 -28.168  1.00 12.620          C  
ATOM   8543  O   LEU A 537      21.672  79.942 -28.009  1.00 13.420          O  
ATOM   8544  CB  LEU A 537      19.270  77.758 -28.773  1.00 17.050          C  
ATOM   8545  CG  LEU A 537      18.630  76.395 -28.370  1.00 17.050          C  
ATOM   8546  CD1 LEU A 537      17.983  75.777 -29.578  1.00 17.050          C  
ATOM   8547  CD2 LEU A 537      19.675  75.440 -27.816  1.00 17.050          C  
ATOM   8548  H   LEU A 537      17.619  78.888 -27.282  1.00 14.100          H  
ATOM   8549  HA  LEU A 537      20.361  78.134 -26.934  1.00 14.820          H  
ATOM   8550 1HB  LEU A 537      18.541  78.302 -29.374  1.00 20.460          H  
ATOM   8551 2HB  LEU A 537      20.137  77.556 -29.395  1.00 20.460          H  
ATOM   8552  HG  LEU A 537      17.863  76.572 -27.621  1.00 20.460          H  
ATOM   8553 1HD1 LEU A 537      17.522  74.888 -29.277  1.00 20.460          H  
ATOM   8554 2HD1 LEU A 537      17.229  76.447 -29.979  1.00 20.460          H  
ATOM   8555 3HD1 LEU A 537      18.722  75.562 -30.333  1.00 20.460          H  
ATOM   8556 1HD2 LEU A 537      19.196  74.501 -27.547  1.00 20.460          H  
ATOM   8557 2HD2 LEU A 537      20.437  75.254 -28.573  1.00 20.460          H  
ATOM   8558 3HD2 LEU A 537      20.141  75.866 -26.933  1.00 20.460          H  
ATOM   8559  N   ALA A 538      19.718  80.814 -28.773  1.00 12.060          N  
ATOM   8560  CA  ALA A 538      20.309  82.021 -29.330  1.00 12.470          C  
ATOM   8561  C   ALA A 538      20.971  82.874 -28.253  1.00 13.010          C  
ATOM   8562  O   ALA A 538      22.001  83.501 -28.495  1.00 13.840          O  
ATOM   8563  CB  ALA A 538      19.238  82.810 -30.048  1.00 17.290          C  
ATOM   8564  H   ALA A 538      18.707  80.692 -28.893  1.00 14.470          H  
ATOM   8565  HA  ALA A 538      21.080  81.725 -30.041  1.00 14.960          H  
ATOM   8566 1HB  ALA A 538      19.674  83.702 -30.492  1.00 20.750          H  
ATOM   8567 2HB  ALA A 538      18.787  82.192 -30.826  1.00 20.750          H  
ATOM   8568 3HB  ALA A 538      18.475  83.086 -29.321  1.00 20.750          H  
ATOM   8569  N   LEU A 539      20.361  82.916 -27.067  1.00 12.680          N  
ATOM   8570  CA  LEU A 539      20.887  83.669 -25.946  1.00 13.340          C  
ATOM   8571  C   LEU A 539      22.140  83.008 -25.376  1.00 14.100          C  
ATOM   8572  O   LEU A 539      23.130  83.688 -25.098  1.00 14.920          O  
ATOM   8573  CB  LEU A 539      19.805  83.795 -24.863  1.00 18.410          C  
ATOM   8574  CG  LEU A 539      20.152  84.566 -23.562  1.00 18.410          C  
ATOM   8575  CD1 LEU A 539      20.538  86.016 -23.878  1.00 18.410          C  
ATOM   8576  CD2 LEU A 539      18.935  84.515 -22.657  1.00 18.410          C  
ATOM   8577  H   LEU A 539      19.464  82.439 -26.943  1.00 15.220          H  
ATOM   8578  HA  LEU A 539      21.151  84.658 -26.311  1.00 16.010          H  
ATOM   8579 1HB  LEU A 539      18.934  84.278 -25.309  1.00 22.090          H  
ATOM   8580 2HB  LEU A 539      19.502  82.789 -24.571  1.00 22.090          H  
ATOM   8581  HG  LEU A 539      20.997  84.089 -23.062  1.00 22.090          H  
ATOM   8582 1HD1 LEU A 539      20.768  86.540 -22.951  1.00 22.090          H  
ATOM   8583 2HD1 LEU A 539      21.418  86.038 -24.520  1.00 22.090          H  
ATOM   8584 3HD1 LEU A 539      19.709  86.515 -24.381  1.00 22.090          H  
ATOM   8585 1HD2 LEU A 539      19.140  85.040 -21.723  1.00 22.090          H  
ATOM   8586 2HD2 LEU A 539      18.110  84.996 -23.169  1.00 22.090          H  
ATOM   8587 3HD2 LEU A 539      18.678  83.476 -22.441  1.00 22.090          H  
ATOM   8588  N   SER A 540      22.097  81.683 -25.193  1.00 13.940          N  
ATOM   8589  CA  SER A 540      23.219  80.935 -24.644  1.00 14.780          C  
ATOM   8590  C   SER A 540      24.458  81.036 -25.526  1.00 15.330          C  
ATOM   8591  O   SER A 540      25.562  81.283 -25.016  1.00 16.230          O  
ATOM   8592  CB  SER A 540      22.836  79.480 -24.467  1.00 20.360          C  
ATOM   8593  OG  SER A 540      23.903  78.736 -23.938  1.00 20.360          O  
ATOM   8594  H   SER A 540      21.245  81.165 -25.409  1.00 16.730          H  
ATOM   8595  HA  SER A 540      23.459  81.352 -23.667  1.00 17.740          H  
ATOM   8596 1HB  SER A 540      21.970  79.409 -23.807  1.00 24.430          H  
ATOM   8597 2HB  SER A 540      22.539  79.065 -25.432  1.00 24.430          H  
ATOM   8598  HG  SER A 540      23.577  77.839 -23.854  1.00 24.430          H  
ATOM   8599  N   SER A 541      24.287  80.837 -26.847  1.00 14.910          N  
ATOM   8600  CA  SER A 541      25.406  80.914 -27.779  1.00 15.520          C  
ATOM   8601  C   SER A 541      25.046  81.337 -29.197  1.00 15.800          C  
ATOM   8602  O   SER A 541      24.324  80.652 -29.931  1.00 16.410          O  
ATOM   8603  CB  SER A 541      26.107  79.580 -27.853  1.00 21.480          C  
ATOM   8604  OG  SER A 541      27.143  79.619 -28.794  1.00 21.480          O  
ATOM   8605  H   SER A 541      23.355  80.615 -27.212  1.00 17.890          H  
ATOM   8606  HA  SER A 541      26.101  81.648 -27.402  1.00 18.620          H  
ATOM   8607 1HB  SER A 541      26.509  79.331 -26.872  1.00 25.780          H  
ATOM   8608 2HB  SER A 541      25.389  78.807 -28.122  1.00 25.780          H  
ATOM   8609  HG  SER A 541      27.471  78.723 -28.860  1.00 25.780          H  
ATOM   8610  N   MET A 542      25.646  82.438 -29.615  1.00 15.520          N  
ATOM   8611  CA  MET A 542      25.478  82.986 -30.949  1.00 15.920          C  
ATOM   8612  C   MET A 542      26.793  83.597 -31.350  1.00 16.480          C  
ATOM   8613  O   MET A 542      27.541  84.042 -30.483  1.00 16.940          O  
ATOM   8614  CB  MET A 542      24.350  84.014 -30.971  1.00 22.130          C  
ATOM   8615  CG  MET A 542      24.581  85.243 -30.086  1.00 22.130          C  
ATOM   8616  SD  MET A 542      25.549  86.574 -30.865  1.00 22.130          S  
ATOM   8617  CE  MET A 542      25.767  87.600 -29.424  1.00 22.130          C  
ATOM   8618  H   MET A 542      26.230  82.933 -28.954  1.00 18.620          H  
ATOM   8619  HA  MET A 542      25.246  82.178 -31.644  1.00 19.100          H  
ATOM   8620 1HB  MET A 542      24.198  84.365 -31.987  1.00 26.550          H  
ATOM   8621 2HB  MET A 542      23.420  83.538 -30.643  1.00 26.550          H  
ATOM   8622 1HG  MET A 542      23.610  85.645 -29.792  1.00 26.550          H  
ATOM   8623 2HG  MET A 542      25.094  84.935 -29.176  1.00 26.550          H  
ATOM   8624 1HE  MET A 542      26.324  88.487 -29.676  1.00 26.550          H  
ATOM   8625 2HE  MET A 542      24.790  87.890 -29.041  1.00 26.550          H  
ATOM   8626 3HE  MET A 542      26.303  87.037 -28.658  1.00 26.550          H  
ATOM   8627  N   ILE A 543      27.057  83.667 -32.650  1.00 16.550          N  
ATOM   8628  CA  ILE A 543      28.311  84.251 -33.085  1.00 17.220          C  
ATOM   8629  C   ILE A 543      28.226  85.568 -33.838  1.00 17.700          C  
ATOM   8630  O   ILE A 543      27.515  85.755 -34.834  1.00 18.420          O  
ATOM   8631  CB  ILE A 543      29.143  83.215 -33.881  1.00 23.840          C  
ATOM   8632  CG1 ILE A 543      29.414  81.946 -33.004  1.00 23.840          C  
ATOM   8633  CG2 ILE A 543      30.473  83.822 -34.431  1.00 23.840          C  
ATOM   8634  CD1 ILE A 543      30.233  82.159 -31.701  1.00 23.840          C  
ATOM   8635  H   ILE A 543      26.398  83.293 -33.320  1.00 19.860          H  
ATOM   8636  HA  ILE A 543      28.883  84.485 -32.197  1.00 20.660          H  
ATOM   8637  HB  ILE A 543      28.559  82.871 -34.698  1.00 28.610          H  
ATOM   8638 1HG1 ILE A 543      28.459  81.508 -32.731  1.00 28.610          H  
ATOM   8639 2HG1 ILE A 543      29.944  81.241 -33.620  1.00 28.610          H  
ATOM   8640 1HG2 ILE A 543      31.009  83.062 -34.995  1.00 28.610          H  
ATOM   8641 2HG2 ILE A 543      30.265  84.663 -35.090  1.00 28.610          H  
ATOM   8642 3HG2 ILE A 543      31.096  84.168 -33.614  1.00 28.610          H  
ATOM   8643 1HD1 ILE A 543      30.356  81.201 -31.197  1.00 28.610          H  
ATOM   8644 2HD1 ILE A 543      31.207  82.563 -31.937  1.00 28.610          H  
ATOM   8645 3HD1 ILE A 543      29.725  82.835 -31.029  1.00 28.610          H  
ATOM   8646  N   CYS A 544      29.045  86.458 -33.334  1.00 17.410          N  
ATOM   8647  CA  CYS A 544      29.337  87.793 -33.785  1.00 17.970          C  
ATOM   8648  C   CYS A 544      30.746  87.923 -33.261  1.00 18.250          C  
ATOM   8649  O   CYS A 544      31.169  87.063 -32.476  1.00 18.680          O  
ATOM   8650  CB  CYS A 544      28.397  88.840 -33.206  1.00 24.930          C  
ATOM   8651  SG  CYS A 544      28.523  89.030 -31.451  1.00 24.930          S  
ATOM   8652  H   CYS A 544      29.555  86.143 -32.522  1.00 20.890          H  
ATOM   8653  HA  CYS A 544      29.332  87.848 -34.872  1.00 21.560          H  
ATOM   8654 1HB  CYS A 544      28.602  89.795 -33.660  1.00 29.920          H  
ATOM   8655 2HB  CYS A 544      27.364  88.575 -33.442  1.00 29.920          H  
ATOM   8656  HG  CYS A 544      27.785  87.938 -31.163  1.00 29.920          H  
ATOM   8657  N   ILE A 545      31.477  88.954 -33.594  1.00 18.140          N  
ATOM   8658  CA  ILE A 545      32.836  88.923 -33.104  1.00 18.540          C  
ATOM   8659  C   ILE A 545      32.986  89.033 -31.583  1.00 19.330          C  
ATOM   8660  O   ILE A 545      33.759  88.244 -31.039  1.00 19.830          O  
ATOM   8661  CB  ILE A 545      33.694  89.907 -33.887  1.00 25.800          C  
ATOM   8662  CG1 ILE A 545      33.775  89.343 -35.304  1.00 25.800          C  
ATOM   8663  CG2 ILE A 545      35.070  90.048 -33.219  1.00 25.800          C  
ATOM   8664  CD1 ILE A 545      34.282  90.262 -36.290  1.00 25.800          C  
ATOM   8665  H   ILE A 545      31.128  89.689 -34.197  1.00 21.770          H  
ATOM   8666  HA  ILE A 545      33.236  87.952 -33.371  1.00 22.250          H  
ATOM   8667  HB  ILE A 545      33.227  90.863 -33.962  1.00 30.960          H  
ATOM   8668 1HG1 ILE A 545      34.416  88.463 -35.302  1.00 30.960          H  
ATOM   8669 2HG1 ILE A 545      32.781  89.046 -35.625  1.00 30.960          H  
ATOM   8670 1HG2 ILE A 545      35.695  90.721 -33.792  1.00 30.960          H  
ATOM   8671 2HG2 ILE A 545      34.964  90.449 -32.213  1.00 30.960          H  
ATOM   8672 3HG2 ILE A 545      35.548  89.067 -33.167  1.00 30.960          H  
ATOM   8673 1HD1 ILE A 545      34.270  89.748 -37.241  1.00 30.960          H  
ATOM   8674 2HD1 ILE A 545      33.646  91.133 -36.343  1.00 30.960          H  
ATOM   8675 3HD1 ILE A 545      35.295  90.567 -36.051  1.00 30.960          H  
ATOM   8676  N   PRO A 546      32.371  89.994 -30.861  1.00 19.610          N  
ATOM   8677  CA  PRO A 546      32.445  90.069 -29.407  1.00 20.470          C  
ATOM   8678  C   PRO A 546      32.106  88.734 -28.733  1.00 20.820          C  
ATOM   8679  O   PRO A 546      32.760  88.327 -27.769  1.00 21.510          O  
ATOM   8680  CB  PRO A 546      31.390  91.141 -29.105  1.00 30.700          C  
ATOM   8681  CG  PRO A 546      31.438  92.046 -30.322  1.00 30.700          C  
ATOM   8682  CD  PRO A 546      31.634  91.108 -31.493  1.00 30.700          C  
ATOM   8683  HA  PRO A 546      33.444  90.412 -29.115  1.00 24.560          H  
ATOM   8684 1HB  PRO A 546      30.403  90.673 -28.954  1.00 36.850          H  
ATOM   8685 2HB  PRO A 546      31.644  91.660 -28.173  1.00 36.850          H  
ATOM   8686 1HG  PRO A 546      30.510  92.641 -30.402  1.00 36.850          H  
ATOM   8687 2HG  PRO A 546      32.265  92.764 -30.218  1.00 36.850          H  
ATOM   8688 1HD  PRO A 546      30.682  90.801 -31.892  1.00 36.850          H  
ATOM   8689 2HD  PRO A 546      32.238  91.621 -32.214  1.00 36.850          H  
ATOM   8690  N   ALA A 547      31.115  88.028 -29.284  1.00 20.460          N  
ATOM   8691  CA  ALA A 547      30.710  86.737 -28.764  1.00 20.910          C  
ATOM   8692  C   ALA A 547      31.844  85.740 -28.852  1.00 21.400          C  
ATOM   8693  O   ALA A 547      32.174  85.079 -27.862  1.00 22.010          O  
ATOM   8694  CB  ALA A 547      29.519  86.208 -29.529  1.00 29.090          C  
ATOM   8695  H   ALA A 547      30.601  88.424 -30.059  1.00 24.550          H  
ATOM   8696  HA  ALA A 547      30.442  86.859 -27.718  1.00 25.090          H  
ATOM   8697 1HB  ALA A 547      29.226  85.277 -29.128  1.00 34.910          H  
ATOM   8698 2HB  ALA A 547      28.703  86.901 -29.443  1.00 34.910          H  
ATOM   8699 3HB  ALA A 547      29.780  86.080 -30.557  1.00 34.910          H  
ATOM   8700  N   TRP A 548      32.471  85.659 -30.026  1.00 21.230          N  
ATOM   8701  CA  TRP A 548      33.567  84.732 -30.230  1.00 21.760          C  
ATOM   8702  C   TRP A 548      34.787  85.122 -29.408  1.00 22.470          C  
ATOM   8703  O   TRP A 548      35.519  84.269 -28.904  1.00 22.920          O  
ATOM   8704  CB  TRP A 548      33.910  84.544 -31.702  1.00 30.250          C  
ATOM   8705  CG  TRP A 548      34.969  83.509 -31.885  1.00 30.250          C  
ATOM   8706  CD1 TRP A 548      36.184  83.673 -32.466  1.00 30.250          C  
ATOM   8707  CD2 TRP A 548      34.927  82.123 -31.435  1.00 30.250          C  
ATOM   8708  NE1 TRP A 548      36.883  82.505 -32.418  1.00 30.250          N  
ATOM   8709  CE2 TRP A 548      36.133  81.554 -31.777  1.00 30.250          C  
ATOM   8710  CE3 TRP A 548      33.974  81.341 -30.771  1.00 30.250          C  
ATOM   8711  CZ2 TRP A 548      36.423  80.252 -31.479  1.00 30.250          C  
ATOM   8712  CZ3 TRP A 548      34.267  80.033 -30.472  1.00 30.250          C  
ATOM   8713  CH2 TRP A 548      35.460  79.502 -30.816  1.00 30.250          C  
ATOM   8714  H   TRP A 548      32.144  86.236 -30.814  1.00 25.480          H  
ATOM   8715  HA  TRP A 548      33.233  83.779 -29.860  1.00 26.110          H  
ATOM   8716 1HB  TRP A 548      33.027  84.236 -32.245  1.00 36.300          H  
ATOM   8717 2HB  TRP A 548      34.249  85.493 -32.129  1.00 36.300          H  
ATOM   8718  HD1 TRP A 548      36.553  84.597 -32.911  1.00 36.300          H  
ATOM   8719  HE1 TRP A 548      37.832  82.364 -32.811  1.00 36.300          H  
ATOM   8720  HE3 TRP A 548      33.018  81.741 -30.504  1.00 36.300          H  
ATOM   8721  HZ2 TRP A 548      37.365  79.805 -31.751  1.00 36.300          H  
ATOM   8722  HZ3 TRP A 548      33.515  79.438 -29.963  1.00 36.300          H  
ATOM   8723  HH2 TRP A 548      35.666  78.460 -30.579  1.00 36.300          H  
ATOM   8724  N   SER A 549      34.991  86.428 -29.223  1.00 22.690          N  
ATOM   8725  CA  SER A 549      36.127  86.907 -28.439  1.00 23.470          C  
ATOM   8726  C   SER A 549      36.083  86.225 -27.067  1.00 24.080          C  
ATOM   8727  O   SER A 549      37.122  85.892 -26.495  1.00 24.860          O  
ATOM   8728  CB  SER A 549      36.096  88.414 -28.294  1.00 32.550          C  
ATOM   8729  OG  SER A 549      37.224  88.872 -27.599  1.00 32.550          O  
ATOM   8730  H   SER A 549      34.379  87.102 -29.692  1.00 27.230          H  
ATOM   8731  HA  SER A 549      37.048  86.617 -28.942  1.00 28.160          H  
ATOM   8732 1HB  SER A 549      36.044  88.881 -29.280  1.00 39.060          H  
ATOM   8733 2HB  SER A 549      35.205  88.702 -27.752  1.00 39.060          H  
ATOM   8734  HG  SER A 549      37.098  89.816 -27.488  1.00 39.060          H  
ATOM   8735  N   ILE A 550      34.875  86.061 -26.518  1.00 23.800          N  
ATOM   8736  CA  ILE A 550      34.705  85.361 -25.253  1.00 24.440          C  
ATOM   8737  C   ILE A 550      34.643  83.829 -25.430  1.00 24.660          C  
ATOM   8738  O   ILE A 550      35.292  83.099 -24.686  1.00 25.490          O  
ATOM   8739  CB  ILE A 550      33.440  85.837 -24.507  1.00 33.960          C  
ATOM   8740  CG1 ILE A 550      33.524  87.374 -24.212  1.00 33.960          C  
ATOM   8741  CG2 ILE A 550      33.226  85.011 -23.208  1.00 33.960          C  
ATOM   8742  CD1 ILE A 550      34.729  87.846 -23.372  1.00 33.960          C  
ATOM   8743  H   ILE A 550      34.064  86.441 -27.019  1.00 28.560          H  
ATOM   8744  HA  ILE A 550      35.572  85.561 -24.635  1.00 29.330          H  
ATOM   8745  HB  ILE A 550      32.575  85.694 -25.163  1.00 40.750          H  
ATOM   8746 1HG1 ILE A 550      33.549  87.901 -25.168  1.00 40.750          H  
ATOM   8747 2HG1 ILE A 550      32.614  87.662 -23.687  1.00 40.750          H  
ATOM   8748 1HG2 ILE A 550      32.319  85.354 -22.713  1.00 40.750          H  
ATOM   8749 2HG2 ILE A 550      33.118  83.954 -23.443  1.00 40.750          H  
ATOM   8750 3HG2 ILE A 550      34.073  85.137 -22.540  1.00 40.750          H  
ATOM   8751 1HD1 ILE A 550      34.664  88.926 -23.238  1.00 40.750          H  
ATOM   8752 2HD1 ILE A 550      34.722  87.368 -22.397  1.00 40.750          H  
ATOM   8753 3HD1 ILE A 550      35.663  87.617 -23.880  1.00 40.750          H  
ATOM   8754  N   TYR A 551      33.850  83.321 -26.379  1.00 24.000          N  
ATOM   8755  CA  TYR A 551      33.663  81.870 -26.493  1.00 24.260          C  
ATOM   8756  C   TYR A 551      34.930  81.103 -26.880  1.00 24.600          C  
ATOM   8757  O   TYR A 551      35.103  79.949 -26.487  1.00 24.940          O  
ATOM   8758  CB  TYR A 551      32.542  81.528 -27.476  1.00 33.860          C  
ATOM   8759  CG  TYR A 551      31.151  81.880 -27.018  1.00 33.860          C  
ATOM   8760  CD1 TYR A 551      30.361  82.656 -27.834  1.00 33.860          C  
ATOM   8761  CD2 TYR A 551      30.658  81.447 -25.785  1.00 33.860          C  
ATOM   8762  CE1 TYR A 551      29.098  83.005 -27.432  1.00 33.860          C  
ATOM   8763  CE2 TYR A 551      29.382  81.805 -25.393  1.00 33.860          C  
ATOM   8764  CZ  TYR A 551      28.617  82.593 -26.217  1.00 33.860          C  
ATOM   8765  OH  TYR A 551      27.347  82.976 -25.864  1.00 33.860          O  
ATOM   8766  H   TYR A 551      33.332  83.949 -26.994  1.00 28.800          H  
ATOM   8767  HA  TYR A 551      33.373  81.505 -25.512  1.00 29.110          H  
ATOM   8768 1HB  TYR A 551      32.720  82.068 -28.375  1.00 40.630          H  
ATOM   8769 2HB  TYR A 551      32.568  80.467 -27.709  1.00 40.630          H  
ATOM   8770  HD1 TYR A 551      30.734  82.996 -28.801  1.00 40.630          H  
ATOM   8771  HD2 TYR A 551      31.268  80.831 -25.130  1.00 40.630          H  
ATOM   8772  HE1 TYR A 551      28.466  83.609 -28.069  1.00 40.630          H  
ATOM   8773  HE2 TYR A 551      28.986  81.473 -24.431  1.00 40.630          H  
ATOM   8774  HH  TYR A 551      26.921  82.299 -25.292  1.00 40.630          H  
ATOM   8775  N   LYS A 552      35.881  81.735 -27.565  1.00 24.600          N  
ATOM   8776  CA  LYS A 552      37.124  81.048 -27.938  1.00 25.040          C  
ATOM   8777  C   LYS A 552      37.877  80.550 -26.698  1.00 25.850          C  
ATOM   8778  O   LYS A 552      38.692  79.624 -26.783  1.00 26.760          O  
ATOM   8779  CB  LYS A 552      38.079  81.982 -28.703  1.00 34.880          C  
ATOM   8780  CG  LYS A 552      38.706  83.070 -27.833  1.00 34.880          C  
ATOM   8781  CD  LYS A 552      39.642  84.012 -28.582  1.00 34.880          C  
ATOM   8782  CE  LYS A 552      40.299  84.964 -27.563  1.00 34.880          C  
ATOM   8783  NZ  LYS A 552      41.202  85.968 -28.175  1.00 34.880          N  
ATOM   8784  H   LYS A 552      35.718  82.682 -27.918  1.00 29.520          H  
ATOM   8785  HA  LYS A 552      36.880  80.186 -28.549  1.00 30.050          H  
ATOM   8786 1HB  LYS A 552      38.873  81.408 -29.162  1.00 41.860          H  
ATOM   8787 2HB  LYS A 552      37.533  82.490 -29.490  1.00 41.860          H  
ATOM   8788 1HG  LYS A 552      37.907  83.658 -27.384  1.00 41.860          H  
ATOM   8789 2HG  LYS A 552      39.277  82.631 -27.043  1.00 41.860          H  
ATOM   8790 1HD  LYS A 552      40.409  83.440 -29.106  1.00 41.860          H  
ATOM   8791 2HD  LYS A 552      39.071  84.595 -29.310  1.00 41.860          H  
ATOM   8792 1HE  LYS A 552      39.516  85.486 -27.022  1.00 41.860          H  
ATOM   8793 2HE  LYS A 552      40.874  84.367 -26.855  1.00 41.860          H  
ATOM   8794 1HZ  LYS A 552      41.580  86.543 -27.437  1.00 41.860          H  
ATOM   8795 2HZ  LYS A 552      41.964  85.507 -28.660  1.00 41.860          H  
ATOM   8796 3HZ  LYS A 552      40.675  86.554 -28.808  1.00 41.860          H  
ATOM   8797  N   LEU A 553      37.580  81.152 -25.534  1.00 25.580          N  
ATOM   8798  CA  LEU A 553      38.272  80.887 -24.295  1.00 26.380          C  
ATOM   8799  C   LEU A 553      37.879  79.538 -23.721  1.00 26.880          C  
ATOM   8800  O   LEU A 553      38.571  78.983 -22.865  1.00 27.330          O  
ATOM   8801  CB  LEU A 553      37.948  82.012 -23.308  1.00 36.610          C  
ATOM   8802  CG  LEU A 553      38.388  83.463 -23.764  1.00 36.610          C  
ATOM   8803  CD1 LEU A 553      37.893  84.468 -22.744  1.00 36.610          C  
ATOM   8804  CD2 LEU A 553      39.902  83.559 -23.947  1.00 36.610          C  
ATOM   8805  H   LEU A 553      36.834  81.858 -25.510  1.00 30.700          H  
ATOM   8806  HA  LEU A 553      39.328  80.866 -24.498  1.00 31.660          H  
ATOM   8807 1HB  LEU A 553      36.875  82.026 -23.149  1.00 43.930          H  
ATOM   8808 2HB  LEU A 553      38.422  81.792 -22.360  1.00 43.930          H  
ATOM   8809  HG  LEU A 553      37.901  83.698 -24.718  1.00 43.930          H  
ATOM   8810 1HD1 LEU A 553      38.155  85.475 -23.071  1.00 43.930          H  
ATOM   8811 2HD1 LEU A 553      36.806  84.388 -22.661  1.00 43.930          H  
ATOM   8812 3HD1 LEU A 553      38.352  84.266 -21.780  1.00 43.930          H  
ATOM   8813 1HD2 LEU A 553      40.156  84.568 -24.264  1.00 43.930          H  
ATOM   8814 2HD2 LEU A 553      40.385  83.351 -23.020  1.00 43.930          H  
ATOM   8815 3HD2 LEU A 553      40.239  82.863 -24.697  1.00 43.930          H  
ATOM   8816  N   ARG A 554      36.850  78.915 -24.295  1.00 26.880          N  
ATOM   8817  CA  ARG A 554      36.400  77.606 -23.843  1.00 27.420          C  
ATOM   8818  C   ARG A 554      37.519  76.574 -23.870  1.00 28.110          C  
ATOM   8819  O   ARG A 554      37.507  75.645 -23.064  1.00 28.950          O  
ATOM   8820  CB  ARG A 554      35.257  77.103 -24.708  1.00 38.170          C  
ATOM   8821  CG  ARG A 554      33.905  77.773 -24.489  1.00 38.170          C  
ATOM   8822  CD  ARG A 554      32.926  77.326 -25.504  1.00 38.170          C  
ATOM   8823  NE  ARG A 554      31.592  77.846 -25.256  1.00 38.170          N  
ATOM   8824  CZ  ARG A 554      30.575  77.813 -26.141  1.00 38.170          C  
ATOM   8825  NH1 ARG A 554      30.756  77.309 -27.345  1.00 38.170          N  
ATOM   8826  NH2 ARG A 554      29.391  78.282 -25.790  1.00 38.170          N  
ATOM   8827  H   ARG A 554      36.337  79.380 -25.048  1.00 32.260          H  
ATOM   8828  HA  ARG A 554      36.044  77.702 -22.818  1.00 32.900          H  
ATOM   8829 1HB  ARG A 554      35.522  77.255 -25.754  1.00 45.810          H  
ATOM   8830 2HB  ARG A 554      35.135  76.030 -24.558  1.00 45.810          H  
ATOM   8831 1HG  ARG A 554      33.522  77.492 -23.510  1.00 45.810          H  
ATOM   8832 2HG  ARG A 554      34.004  78.853 -24.540  1.00 45.810          H  
ATOM   8833 1HD  ARG A 554      33.259  77.689 -26.480  1.00 45.810          H  
ATOM   8834 2HD  ARG A 554      32.877  76.239 -25.513  1.00 45.810          H  
ATOM   8835  HE  ARG A 554      31.405  78.238 -24.341  1.00 45.810          H  
ATOM   8836 1HH1 ARG A 554      31.659  76.945 -27.612  1.00 45.810          H  
ATOM   8837 2HH1 ARG A 554      29.993  77.277 -28.003  1.00 45.810          H  
ATOM   8838 1HH2 ARG A 554      29.248  78.653 -24.858  1.00 45.810          H  
ATOM   8839 2HH2 ARG A 554      28.622  78.262 -26.442  1.00 45.810          H  
ATOM   8840  N   THR A 555      38.463  76.701 -24.812  1.00 27.840          N  
ATOM   8841  CA  THR A 555      39.550  75.743 -24.891  1.00 28.520          C  
ATOM   8842  C   THR A 555      40.926  76.399 -24.643  1.00 29.310          C  
ATOM   8843  O   THR A 555      41.968  75.799 -24.899  1.00 29.460          O  
ATOM   8844  CB  THR A 555      39.526  75.016 -26.246  1.00 39.660          C  
ATOM   8845  OG1 THR A 555      39.656  75.948 -27.319  1.00 39.660          O  
ATOM   8846  CG2 THR A 555      38.204  74.271 -26.447  1.00 39.660          C  
ATOM   8847  H   THR A 555      38.436  77.462 -25.502  1.00 33.410          H  
ATOM   8848  HA  THR A 555      39.408  74.998 -24.111  1.00 34.220          H  
ATOM   8849  HB  THR A 555      40.341  74.314 -26.276  1.00 47.590          H  
ATOM   8850  HG1 THR A 555      39.820  75.432 -28.120  1.00 47.590          H  
ATOM   8851 1HG2 THR A 555      38.224  73.754 -27.408  1.00 47.590          H  
ATOM   8852 2HG2 THR A 555      38.063  73.552 -25.657  1.00 47.590          H  
ATOM   8853 3HG2 THR A 555      37.378  74.976 -26.435  1.00 47.590          H  
ATOM   8854  N   LEU A 556      40.937  77.635 -24.145  1.00 29.910          N  
ATOM   8855  CA  LEU A 556      42.194  78.351 -23.886  1.00 30.730          C  
ATOM   8856  C   LEU A 556      42.419  78.630 -22.399  1.00 31.290          C  
ATOM   8857  O   LEU A 556      43.560  78.686 -21.933  1.00 31.980          O  
ATOM   8858  CB  LEU A 556      42.198  79.666 -24.668  1.00 42.690          C  
ATOM   8859  CG  LEU A 556      42.101  79.537 -26.215  1.00 42.690          C  
ATOM   8860  CD1 LEU A 556      41.923  80.906 -26.808  1.00 42.690          C  
ATOM   8861  CD2 LEU A 556      43.384  78.892 -26.776  1.00 42.690          C  
ATOM   8862  H   LEU A 556      40.047  78.063 -23.896  1.00 35.890          H  
ATOM   8863  HA  LEU A 556      43.019  77.728 -24.215  1.00 36.880          H  
ATOM   8864 1HB  LEU A 556      41.397  80.274 -24.315  1.00 51.230          H  
ATOM   8865 2HB  LEU A 556      43.127  80.184 -24.447  1.00 51.230          H  
ATOM   8866  HG  LEU A 556      41.235  78.926 -26.483  1.00 51.230          H  
ATOM   8867 1HD1 LEU A 556      41.845  80.828 -27.890  1.00 51.230          H  
ATOM   8868 2HD1 LEU A 556      41.020  81.338 -26.414  1.00 51.230          H  
ATOM   8869 3HD1 LEU A 556      42.767  81.530 -26.549  1.00 51.230          H  
ATOM   8870 1HD2 LEU A 556      43.302  78.817 -27.862  1.00 51.230          H  
ATOM   8871 2HD2 LEU A 556      44.246  79.500 -26.521  1.00 51.230          H  
ATOM   8872 3HD2 LEU A 556      43.517  77.904 -26.362  1.00 51.230          H  
ATOM   8873  N   LYS A 557      41.329  78.850 -21.668  1.00 31.040          N  
ATOM   8874  CA  LYS A 557      41.371  79.196 -20.254  1.00 31.570          C  
ATOM   8875  C   LYS A 557      40.926  78.030 -19.373  1.00 31.690          C  
ATOM   8876  O   LYS A 557      40.582  76.950 -19.866  1.00 31.780          O  
ATOM   8877  CB  LYS A 557      40.521  80.440 -19.988  1.00 43.990          C  
ATOM   8878  CG  LYS A 557      40.935  81.683 -20.779  1.00 43.990          C  
ATOM   8879  CD  LYS A 557      42.322  82.196 -20.375  1.00 43.990          C  
ATOM   8880  CE  LYS A 557      42.664  83.507 -21.068  1.00 43.990          C  
ATOM   8881  NZ  LYS A 557      44.011  84.001 -20.679  1.00 43.990          N  
ATOM   8882  H   LYS A 557      40.407  78.804 -22.105  1.00 37.250          H  
ATOM   8883  HA  LYS A 557      42.402  79.411 -19.981  1.00 37.880          H  
ATOM   8884 1HB  LYS A 557      39.483  80.220 -20.248  1.00 52.780          H  
ATOM   8885 2HB  LYS A 557      40.549  80.689 -18.933  1.00 52.780          H  
ATOM   8886 1HG  LYS A 557      40.952  81.426 -21.837  1.00 52.780          H  
ATOM   8887 2HG  LYS A 557      40.203  82.473 -20.621  1.00 52.780          H  
ATOM   8888 1HD  LYS A 557      42.366  82.335 -19.295  1.00 52.780          H  
ATOM   8889 2HD  LYS A 557      43.081  81.470 -20.665  1.00 52.780          H  
ATOM   8890 1HE  LYS A 557      42.647  83.354 -22.146  1.00 52.780          H  
ATOM   8891 2HE  LYS A 557      41.920  84.259 -20.805  1.00 52.780          H  
ATOM   8892 1HZ  LYS A 557      44.202  84.869 -21.160  1.00 52.780          H  
ATOM   8893 2HZ  LYS A 557      44.039  84.158 -19.681  1.00 52.780          H  
ATOM   8894 3HZ  LYS A 557      44.708  83.315 -20.932  1.00 52.780          H  
ATOM   8895  N   GLY A 558      41.013  78.221 -18.057  1.00 31.780          N  
ATOM   8896  CA  GLY A 558      40.606  77.185 -17.120  1.00 31.940          C  
ATOM   8897  C   GLY A 558      39.106  77.282 -16.835  1.00 32.110          C  
ATOM   8898  O   GLY A 558      38.389  77.959 -17.571  1.00 32.150          O  
ATOM   8899  H   GLY A 558      41.337  79.110 -17.703  1.00 38.140          H  
ATOM   8900 1HA  GLY A 558      40.847  76.211 -17.544  1.00 38.330          H  
ATOM   8901 2HA  GLY A 558      41.176  77.299 -16.197  1.00 38.330          H  
ATOM   8902  N   PRO A 559      38.618  76.548 -15.827  1.00 32.320          N  
ATOM   8903  CA  PRO A 559      37.239  76.470 -15.365  1.00 32.570          C  
ATOM   8904  C   PRO A 559      36.716  77.815 -14.886  1.00 32.620          C  
ATOM   8905  O   PRO A 559      37.463  78.605 -14.310  1.00 32.490          O  
ATOM   8906  CB  PRO A 559      37.350  75.500 -14.184  1.00 48.860          C  
ATOM   8907  CG  PRO A 559      38.584  74.693 -14.444  1.00 48.860          C  
ATOM   8908  CD  PRO A 559      39.530  75.647 -15.104  1.00 48.860          C  
ATOM   8909  HA  PRO A 559      36.607  76.063 -16.164  1.00 39.080          H  
ATOM   8910 1HB  PRO A 559      37.444  76.066 -13.256  1.00 58.630          H  
ATOM   8911 2HB  PRO A 559      36.440  74.895 -14.114  1.00 58.630          H  
ATOM   8912 1HG  PRO A 559      38.993  74.318 -13.487  1.00 58.630          H  
ATOM   8913 2HG  PRO A 559      38.355  73.813 -15.060  1.00 58.630          H  
ATOM   8914 1HD  PRO A 559      40.092  76.212 -14.357  1.00 58.630          H  
ATOM   8915 2HD  PRO A 559      40.180  75.072 -15.766  1.00 58.630          H  
ATOM   8916  N   LEU A 560      35.415  78.050 -15.036  1.00 32.890          N  
ATOM   8917  CA  LEU A 560      34.848  79.311 -14.559  1.00 33.020          C  
ATOM   8918  C   LEU A 560      35.113  79.510 -13.067  1.00 33.400          C  
ATOM   8919  O   LEU A 560      35.460  80.606 -12.626  1.00 33.390          O  
ATOM   8920  CB  LEU A 560      33.342  79.361 -14.832  1.00 46.180          C  
ATOM   8921  CG  LEU A 560      32.906  79.465 -16.327  1.00 46.180          C  
ATOM   8922  CD1 LEU A 560      31.393  79.312 -16.401  1.00 46.180          C  
ATOM   8923  CD2 LEU A 560      33.336  80.819 -16.929  1.00 46.180          C  
ATOM   8924  H   LEU A 560      34.829  77.375 -15.508  1.00 39.470          H  
ATOM   8925  HA  LEU A 560      35.331  80.120 -15.087  1.00 39.620          H  
ATOM   8926 1HB  LEU A 560      32.888  78.466 -14.416  1.00 55.410          H  
ATOM   8927 2HB  LEU A 560      32.931  80.225 -14.306  1.00 55.410          H  
ATOM   8928  HG  LEU A 560      33.360  78.658 -16.899  1.00 55.410          H  
ATOM   8929 1HD1 LEU A 560      31.071  79.368 -17.441  1.00 55.410          H  
ATOM   8930 2HD1 LEU A 560      31.099  78.349 -15.985  1.00 55.410          H  
ATOM   8931 3HD1 LEU A 560      30.917  80.112 -15.833  1.00 55.410          H  
ATOM   8932 1HD2 LEU A 560      33.010  80.871 -17.968  1.00 55.410          H  
ATOM   8933 2HD2 LEU A 560      32.874  81.631 -16.366  1.00 55.410          H  
ATOM   8934 3HD2 LEU A 560      34.407  80.932 -16.898  1.00 55.410          H  
ATOM   8935  N   ARG A 561      35.045  78.431 -12.282  1.00 33.800          N  
ATOM   8936  CA  ARG A 561      35.284  78.538 -10.837  1.00 34.210          C  
ATOM   8937  C   ARG A 561      36.695  79.049 -10.497  1.00 34.050          C  
ATOM   8938  O   ARG A 561      36.954  79.446  -9.357  1.00 34.170          O  
ATOM   8939  CB  ARG A 561      35.070  77.207 -10.124  1.00 47.730          C  
ATOM   8940  CG  ARG A 561      36.082  76.142 -10.468  1.00 47.730          C  
ATOM   8941  CD  ARG A 561      35.837  74.857  -9.792  1.00 47.730          C  
ATOM   8942  NE  ARG A 561      36.878  73.887 -10.144  1.00 47.730          N  
ATOM   8943  CZ  ARG A 561      36.866  73.048 -11.205  1.00 47.730          C  
ATOM   8944  NH1 ARG A 561      35.840  73.005 -12.034  1.00 47.730          N  
ATOM   8945  NH2 ARG A 561      37.909  72.262 -11.401  1.00 47.730          N  
ATOM   8946  H   ARG A 561      34.766  77.552 -12.688  1.00 40.560          H  
ATOM   8947  HA  ARG A 561      34.565  79.252 -10.434  1.00 41.050          H  
ATOM   8948 1HB  ARG A 561      35.113  77.367  -9.046  1.00 57.280          H  
ATOM   8949 2HB  ARG A 561      34.080  76.822 -10.360  1.00 57.280          H  
ATOM   8950 1HG  ARG A 561      36.060  75.970 -11.527  1.00 57.280          H  
ATOM   8951 2HG  ARG A 561      37.071  76.469 -10.169  1.00 57.280          H  
ATOM   8952 1HD  ARG A 561      35.868  75.013  -8.712  1.00 57.280          H  
ATOM   8953 2HD  ARG A 561      34.866  74.458 -10.070  1.00 57.280          H  
ATOM   8954  HE  ARG A 561      37.708  73.865  -9.562  1.00 57.280          H  
ATOM   8955 1HH1 ARG A 561      35.041  73.600 -11.885  1.00 57.280          H  
ATOM   8956 2HH1 ARG A 561      35.851  72.367 -12.819  1.00 57.280          H  
ATOM   8957 1HH2 ARG A 561      38.694  72.318 -10.762  1.00 57.280          H  
ATOM   8958 2HH2 ARG A 561      37.933  71.625 -12.182  1.00 57.280          H  
ATOM   8959  N   GLU A 562      37.634  78.968 -11.444  1.00 33.840          N  
ATOM   8960  CA  GLU A 562      38.981  79.453 -11.214  1.00 33.760          C  
ATOM   8961  C   GLU A 562      39.120  80.860 -11.819  1.00 33.860          C  
ATOM   8962  O   GLU A 562      39.766  81.732 -11.233  1.00 33.890          O  
ATOM   8963  CB  GLU A 562      40.019  78.494 -11.822  1.00 47.300          C  
ATOM   8964  CG  GLU A 562      40.048  77.090 -11.182  1.00 47.300          C  
ATOM   8965  CD  GLU A 562      41.111  76.182 -11.759  1.00 47.300          C  
ATOM   8966  OE1 GLU A 562      41.805  76.609 -12.658  1.00 47.300          O  
ATOM   8967  OE2 GLU A 562      41.220  75.059 -11.314  1.00 47.300          O  
ATOM   8968  H   GLU A 562      37.393  78.637 -12.375  1.00 40.610          H  
ATOM   8969  HA  GLU A 562      39.158  79.521 -10.142  1.00 40.510          H  
ATOM   8970 1HB  GLU A 562      39.809  78.369 -12.887  1.00 56.760          H  
ATOM   8971 2HB  GLU A 562      41.012  78.929 -11.732  1.00 56.760          H  
ATOM   8972 1HG  GLU A 562      40.204  77.191 -10.109  1.00 56.760          H  
ATOM   8973 2HG  GLU A 562      39.083  76.625 -11.338  1.00 56.760          H  
ATOM   8974  N   ARG A 563      38.482  81.084 -12.981  1.00 33.980          N  
ATOM   8975  CA  ARG A 563      38.550  82.365 -13.692  1.00 34.140          C  
ATOM   8976  C   ARG A 563      37.889  83.543 -12.956  1.00 34.040          C  
ATOM   8977  O   ARG A 563      38.428  84.653 -12.954  1.00 34.020          O  
ATOM   8978  CB  ARG A 563      37.883  82.244 -15.053  1.00 47.730          C  
ATOM   8979  CG  ARG A 563      38.618  81.394 -16.092  1.00 47.730          C  
ATOM   8980  CD  ARG A 563      37.797  81.231 -17.313  1.00 47.730          C  
ATOM   8981  NE  ARG A 563      37.596  82.511 -18.008  1.00 47.730          N  
ATOM   8982  CZ  ARG A 563      36.686  82.749 -18.986  1.00 47.730          C  
ATOM   8983  NH1 ARG A 563      35.877  81.798 -19.413  1.00 47.730          N  
ATOM   8984  NH2 ARG A 563      36.608  83.959 -19.514  1.00 47.730          N  
ATOM   8985  H   ARG A 563      37.988  80.302 -13.414  1.00 40.780          H  
ATOM   8986  HA  ARG A 563      39.602  82.605 -13.842  1.00 40.970          H  
ATOM   8987 1HB  ARG A 563      36.899  81.813 -14.918  1.00 57.280          H  
ATOM   8988 2HB  ARG A 563      37.742  83.238 -15.469  1.00 57.280          H  
ATOM   8989 1HG  ARG A 563      39.554  81.878 -16.368  1.00 57.280          H  
ATOM   8990 2HG  ARG A 563      38.824  80.403 -15.684  1.00 57.280          H  
ATOM   8991 1HD  ARG A 563      38.286  80.537 -17.991  1.00 57.280          H  
ATOM   8992 2HD  ARG A 563      36.831  80.829 -17.031  1.00 57.280          H  
ATOM   8993  HE  ARG A 563      38.188  83.285 -17.731  1.00 57.280          H  
ATOM   8994 1HH1 ARG A 563      35.923  80.869 -19.016  1.00 57.280          H  
ATOM   8995 2HH1 ARG A 563      35.205  81.998 -20.144  1.00 57.280          H  
ATOM   8996 1HH2 ARG A 563      37.224  84.693 -19.190  1.00 57.280          H  
ATOM   8997 2HH2 ARG A 563      35.931  84.152 -20.239  1.00 57.280          H  
ATOM   8998  N   LEU A 564      36.713  83.316 -12.359  1.00 34.060          N  
ATOM   8999  CA  LEU A 564      36.000  84.381 -11.646  1.00 34.090          C  
ATOM   9000  C   LEU A 564      35.044  83.905 -10.566  1.00 34.430          C  
ATOM   9001  O   LEU A 564      34.088  83.175 -10.831  1.00 34.510          O  
ATOM   9002  CB  LEU A 564      35.195  85.250 -12.632  1.00 47.710          C  
ATOM   9003  CG  LEU A 564      34.271  86.379 -11.999  1.00 47.710          C  
ATOM   9004  CD1 LEU A 564      35.102  87.446 -11.281  1.00 47.710          C  
ATOM   9005  CD2 LEU A 564      33.446  87.011 -13.104  1.00 47.710          C  
ATOM   9006  H   LEU A 564      36.299  82.379 -12.415  1.00 40.870          H  
ATOM   9007  HA  LEU A 564      36.753  85.004 -11.169  1.00 40.910          H  
ATOM   9008 1HB  LEU A 564      35.896  85.738 -13.309  1.00 57.260          H  
ATOM   9009 2HB  LEU A 564      34.557  84.591 -13.219  1.00 57.260          H  
ATOM   9010  HG  LEU A 564      33.597  85.930 -11.272  1.00 57.260          H  
ATOM   9011 1HD1 LEU A 564      34.432  88.197 -10.861  1.00 57.260          H  
ATOM   9012 2HD1 LEU A 564      35.676  87.006 -10.475  1.00 57.260          H  
ATOM   9013 3HD1 LEU A 564      35.778  87.918 -11.990  1.00 57.260          H  
ATOM   9014 1HD2 LEU A 564      32.792  87.772 -12.681  1.00 57.260          H  
ATOM   9015 2HD2 LEU A 564      34.111  87.468 -13.839  1.00 57.260          H  
ATOM   9016 3HD2 LEU A 564      32.843  86.243 -13.587  1.00 57.260          H  
ATOM   9017  N   ARG A 565      35.225  84.430  -9.360  1.00 34.720          N  
ATOM   9018  CA  ARG A 565      34.331  84.105  -8.266  1.00 35.140          C  
ATOM   9019  C   ARG A 565      33.701  85.386  -7.751  1.00 35.230          C  
ATOM   9020  O   ARG A 565      34.355  86.429  -7.693  1.00 35.290          O  
ATOM   9021  CB  ARG A 565      35.071  83.410  -7.135  1.00 49.030          C  
ATOM   9022  CG  ARG A 565      35.666  82.051  -7.485  1.00 49.030          C  
ATOM   9023  CD  ARG A 565      36.316  81.427  -6.304  1.00 49.030          C  
ATOM   9024  NE  ARG A 565      36.941  80.157  -6.633  1.00 49.030          N  
ATOM   9025  CZ  ARG A 565      37.569  79.346  -5.747  1.00 49.030          C  
ATOM   9026  NH1 ARG A 565      37.640  79.676  -4.467  1.00 49.030          N  
ATOM   9027  NH2 ARG A 565      38.117  78.218  -6.166  1.00 49.030          N  
ATOM   9028  H   ARG A 565      36.009  85.048  -9.201  1.00 41.660          H  
ATOM   9029  HA  ARG A 565      33.540  83.448  -8.628  1.00 42.170          H  
ATOM   9030 1HB  ARG A 565      35.883  84.046  -6.788  1.00 58.830          H  
ATOM   9031 2HB  ARG A 565      34.390  83.265  -6.296  1.00 58.830          H  
ATOM   9032 1HG  ARG A 565      34.882  81.383  -7.843  1.00 58.830          H  
ATOM   9033 2HG  ARG A 565      36.420  82.164  -8.268  1.00 58.830          H  
ATOM   9034 1HD  ARG A 565      37.083  82.099  -5.922  1.00 58.830          H  
ATOM   9035 2HD  ARG A 565      35.564  81.251  -5.537  1.00 58.830          H  
ATOM   9036  HE  ARG A 565      36.912  79.862  -7.625  1.00 58.830          H  
ATOM   9037 1HH1 ARG A 565      37.226  80.535  -4.141  1.00 58.830          H  
ATOM   9038 2HH1 ARG A 565      38.111  79.067  -3.813  1.00 58.830          H  
ATOM   9039 1HH2 ARG A 565      38.067  77.970  -7.147  1.00 58.830          H  
ATOM   9040 2HH2 ARG A 565      38.587  77.609  -5.516  1.00 58.830          H  
ATOM   9041  N   GLN A 566      32.427  85.304  -7.393  1.00 35.340          N  
ATOM   9042  CA  GLN A 566      31.684  86.427  -6.841  1.00 35.520          C  
ATOM   9043  C   GLN A 566      30.847  85.924  -5.678  1.00 35.870          C  
ATOM   9044  O   GLN A 566      30.491  84.744  -5.645  1.00 36.050          O  
ATOM   9045  CB  GLN A 566      30.816  87.085  -7.924  1.00 49.660          C  
ATOM   9046  CG  GLN A 566      31.636  87.671  -9.095  1.00 49.660          C  
ATOM   9047  CD  GLN A 566      30.801  88.370 -10.144  1.00 49.660          C  
ATOM   9048  OE1 GLN A 566      29.688  87.943 -10.457  1.00 49.660          O  
ATOM   9049  NE2 GLN A 566      31.337  89.451 -10.700  1.00 49.660          N  
ATOM   9050  H   GLN A 566      31.954  84.414  -7.487  1.00 42.410          H  
ATOM   9051  HA  GLN A 566      32.386  87.167  -6.456  1.00 42.620          H  
ATOM   9052 1HB  GLN A 566      30.120  86.350  -8.329  1.00 59.590          H  
ATOM   9053 2HB  GLN A 566      30.223  87.886  -7.482  1.00 59.590          H  
ATOM   9054 1HG  GLN A 566      32.364  88.378  -8.700  1.00 59.590          H  
ATOM   9055 2HG  GLN A 566      32.151  86.859  -9.591  1.00 59.590          H  
ATOM   9056 1HE2 GLN A 566      30.833  89.956 -11.403  1.00 59.590          H  
ATOM   9057 2HE2 GLN A 566      32.245  89.763 -10.417  1.00 59.590          H  
ATOM   9058  N   LEU A 567      30.530  86.792  -4.728  1.00 36.020          N  
ATOM   9059  CA  LEU A 567      29.687  86.357  -3.626  1.00 36.400          C  
ATOM   9060  C   LEU A 567      28.247  86.762  -3.856  1.00 36.070          C  
ATOM   9061  O   LEU A 567      27.964  87.876  -4.298  1.00 35.890          O  
ATOM   9062  CB  LEU A 567      30.189  86.961  -2.313  1.00 50.810          C  
ATOM   9063  CG  LEU A 567      31.663  86.644  -1.932  1.00 50.810          C  
ATOM   9064  CD1 LEU A 567      32.007  87.389  -0.653  1.00 50.810          C  
ATOM   9065  CD2 LEU A 567      31.863  85.134  -1.750  1.00 50.810          C  
ATOM   9066  H   LEU A 567      30.851  87.748  -4.781  1.00 43.220          H  
ATOM   9067  HA  LEU A 567      29.710  85.273  -3.564  1.00 43.680          H  
ATOM   9068 1HB  LEU A 567      30.079  88.043  -2.366  1.00 60.970          H  
ATOM   9069 2HB  LEU A 567      29.551  86.595  -1.507  1.00 60.970          H  
ATOM   9070  HG  LEU A 567      32.326  86.999  -2.719  1.00 60.970          H  
ATOM   9071 1HD1 LEU A 567      33.045  87.190  -0.386  1.00 60.970          H  
ATOM   9072 2HD1 LEU A 567      31.873  88.460  -0.806  1.00 60.970          H  
ATOM   9073 3HD1 LEU A 567      31.356  87.055   0.154  1.00 60.970          H  
ATOM   9074 1HD2 LEU A 567      32.900  84.940  -1.480  1.00 60.970          H  
ATOM   9075 2HD2 LEU A 567      31.210  84.769  -0.958  1.00 60.970          H  
ATOM   9076 3HD2 LEU A 567      31.639  84.607  -2.675  1.00 60.970          H  
ATOM   9077  N   VAL A 568      27.344  85.840  -3.544  1.00 36.070          N  
ATOM   9078  CA  VAL A 568      25.909  86.041  -3.661  1.00 35.900          C  
ATOM   9079  C   VAL A 568      25.218  85.614  -2.374  1.00 36.440          C  
ATOM   9080  O   VAL A 568      25.484  84.526  -1.864  1.00 36.860          O  
ATOM   9081  CB  VAL A 568      25.353  85.229  -4.853  1.00 50.330          C  
ATOM   9082  CG1 VAL A 568      23.832  85.421  -4.973  1.00 50.330          C  
ATOM   9083  CG2 VAL A 568      26.062  85.666  -6.144  1.00 50.330          C  
ATOM   9084  H   VAL A 568      27.679  84.949  -3.201  1.00 43.280          H  
ATOM   9085  HA  VAL A 568      25.714  87.101  -3.827  1.00 43.080          H  
ATOM   9086  HB  VAL A 568      25.535  84.169  -4.682  1.00 60.390          H  
ATOM   9087 1HG1 VAL A 568      23.462  84.834  -5.813  1.00 60.390          H  
ATOM   9088 2HG1 VAL A 568      23.331  85.089  -4.064  1.00 60.390          H  
ATOM   9089 3HG1 VAL A 568      23.611  86.474  -5.144  1.00 60.390          H  
ATOM   9090 1HG2 VAL A 568      25.678  85.087  -6.980  1.00 60.390          H  
ATOM   9091 2HG2 VAL A 568      25.879  86.726  -6.317  1.00 60.390          H  
ATOM   9092 3HG2 VAL A 568      27.133  85.496  -6.061  1.00 60.390          H  
ATOM   9093  N   CYS A 569      24.331  86.452  -1.854  1.00 36.480          N  
ATOM   9094  CA  CYS A 569      23.607  86.095  -0.648  1.00 37.010          C  
ATOM   9095  C   CYS A 569      22.268  86.829  -0.644  1.00 36.910          C  
ATOM   9096  O   CYS A 569      22.094  87.749  -1.446  1.00 36.720          O  
ATOM   9097  CB  CYS A 569      24.402  86.538   0.581  1.00 51.600          C  
ATOM   9098  SG  CYS A 569      24.509  88.327   0.735  1.00 51.600          S  
ATOM   9099  H   CYS A 569      24.157  87.339  -2.308  1.00 43.780          H  
ATOM   9100  HA  CYS A 569      23.474  85.019  -0.643  1.00 44.410          H  
ATOM   9101 1HB  CYS A 569      23.982  86.152   1.491  1.00 61.920          H  
ATOM   9102 2HB  CYS A 569      25.416  86.147   0.513  1.00 61.920          H  
ATOM   9103  HG  CYS A 569      23.192  88.524   1.055  1.00 61.920          H  
ATOM   9104  N   PRO A 570      21.303  86.440   0.209  1.00 37.130          N  
ATOM   9105  CA  PRO A 570      20.060  87.140   0.458  1.00 37.140          C  
ATOM   9106  C   PRO A 570      20.344  88.519   1.024  1.00 37.110          C  
ATOM   9107  O   PRO A 570      21.359  88.709   1.698  1.00 36.990          O  
ATOM   9108  CB  PRO A 570      19.361  86.255   1.495  1.00 55.710          C  
ATOM   9109  CG  PRO A 570      19.970  84.884   1.317  1.00 55.710          C  
ATOM   9110  CD  PRO A 570      21.403  85.142   0.931  1.00 55.710          C  
ATOM   9111  HA  PRO A 570      19.485  87.210  -0.475  1.00 44.570          H  
ATOM   9112 1HB  PRO A 570      19.518  86.672   2.505  1.00 66.850          H  
ATOM   9113 2HB  PRO A 570      18.275  86.266   1.318  1.00 66.850          H  
ATOM   9114 1HG  PRO A 570      19.881  84.312   2.256  1.00 66.850          H  
ATOM   9115 2HG  PRO A 570      19.422  84.316   0.550  1.00 66.850          H  
ATOM   9116 1HD  PRO A 570      22.010  85.232   1.835  1.00 66.850          H  
ATOM   9117 2HD  PRO A 570      21.718  84.320   0.285  1.00 66.850          H  
ATOM   9118  N   ALA A 571      19.461  89.470   0.750  1.00 37.300          N  
ATOM   9119  CA  ALA A 571      19.576  90.806   1.312  1.00 37.340          C  
ATOM   9120  C   ALA A 571      19.297  90.766   2.806  1.00 37.010          C  
ATOM   9121  O   ALA A 571      18.471  89.973   3.262  1.00 37.290          O  
ATOM   9122  CB  ALA A 571      18.615  91.757   0.631  1.00 52.260          C  
ATOM   9123  H   ALA A 571      18.669  89.251   0.161  1.00 44.760          H  
ATOM   9124  HA  ALA A 571      20.600  91.155   1.166  1.00 44.810          H  
ATOM   9125 1HB  ALA A 571      18.726  92.752   1.064  1.00 62.710          H  
ATOM   9126 2HB  ALA A 571      18.833  91.792  -0.433  1.00 62.710          H  
ATOM   9127 3HB  ALA A 571      17.595  91.408   0.785  1.00 62.710          H  
ATOM   9128  N   GLU A 572      19.941  91.653   3.553  1.00 36.510          N  
ATOM   9129  CA  GLU A 572      19.698  91.770   4.984  1.00 36.290          C  
ATOM   9130  C   GLU A 572      18.514  92.686   5.272  1.00 36.020          C  
ATOM   9131  O   GLU A 572      18.245  93.623   4.516  1.00 35.950          O  
ATOM   9132  CB  GLU A 572      20.948  92.302   5.685  1.00 50.890          C  
ATOM   9133  CG  GLU A 572      22.154  91.363   5.618  1.00 50.890          C  
ATOM   9134  CD  GLU A 572      23.370  91.898   6.338  1.00 50.890          C  
ATOM   9135  OE1 GLU A 572      23.329  93.022   6.775  1.00 50.890          O  
ATOM   9136  OE2 GLU A 572      24.334  91.179   6.448  1.00 50.890          O  
ATOM   9137  H   GLU A 572      20.615  92.265   3.120  1.00 43.810          H  
ATOM   9138  HA  GLU A 572      19.467  90.781   5.379  1.00 43.550          H  
ATOM   9139 1HB  GLU A 572      21.235  93.251   5.233  1.00 61.070          H  
ATOM   9140 2HB  GLU A 572      20.719  92.498   6.733  1.00 61.070          H  
ATOM   9141 1HG  GLU A 572      21.876  90.407   6.058  1.00 61.070          H  
ATOM   9142 2HG  GLU A 572      22.405  91.186   4.573  1.00 61.070          H  
ATOM   9143  N   ASP A 573      17.828  92.444   6.387  1.00 35.920          N  
ATOM   9144  CA  ASP A 573      16.755  93.330   6.830  1.00 35.730          C  
ATOM   9145  C   ASP A 573      17.300  94.719   7.121  1.00 34.910          C  
ATOM   9146  O   ASP A 573      18.372  94.860   7.714  1.00 34.810          O  
ATOM   9147  CB  ASP A 573      16.091  92.807   8.106  1.00 50.100          C  
ATOM   9148  CG  ASP A 573      15.221  91.566   7.918  1.00 50.100          C  
ATOM   9149  OD1 ASP A 573      14.913  91.214   6.806  1.00 50.100          O  
ATOM   9150  OD2 ASP A 573      14.877  90.979   8.911  1.00 50.100          O  
ATOM   9151  H   ASP A 573      18.061  91.635   6.945  1.00 43.100          H  
ATOM   9152  HA  ASP A 573      16.010  93.405   6.037  1.00 42.880          H  
ATOM   9153 1HB  ASP A 573      16.860  92.580   8.842  1.00 60.120          H  
ATOM   9154 2HB  ASP A 573      15.470  93.602   8.530  1.00 60.120          H  
ATOM   9155  N   LEU A 574      16.537  95.745   6.773  1.00 34.400          N  
ATOM   9156  CA  LEU A 574      16.956  97.101   7.072  1.00 33.710          C  
ATOM   9157  C   LEU A 574      16.162  97.643   8.260  1.00 33.100          C  
ATOM   9158  O   LEU A 574      15.058  97.154   8.507  1.00 32.980          O  
ATOM   9159  CB  LEU A 574      16.751  98.000   5.848  1.00 47.470          C  
ATOM   9160  CG  LEU A 574      17.475  97.557   4.543  1.00 47.470          C  
ATOM   9161  CD1 LEU A 574      17.102  98.532   3.434  1.00 47.470          C  
ATOM   9162  CD2 LEU A 574      19.000  97.511   4.750  1.00 47.470          C  
ATOM   9163  H   LEU A 574      15.666  95.578   6.289  1.00 41.280          H  
ATOM   9164  HA  LEU A 574      18.002  97.065   7.305  1.00 40.450          H  
ATOM   9165 1HB  LEU A 574      15.685  98.044   5.637  1.00 56.960          H  
ATOM   9166 2HB  LEU A 574      17.084  99.006   6.089  1.00 56.960          H  
ATOM   9167  HG  LEU A 574      17.128  96.562   4.252  1.00 56.960          H  
ATOM   9168 1HD1 LEU A 574      17.583  98.225   2.504  1.00 56.960          H  
ATOM   9169 2HD1 LEU A 574      16.021  98.532   3.296  1.00 56.960          H  
ATOM   9170 3HD1 LEU A 574      17.434  99.535   3.699  1.00 56.960          H  
ATOM   9171 1HD2 LEU A 574      19.475  97.204   3.819  1.00 56.960          H  
ATOM   9172 2HD2 LEU A 574      19.362  98.497   5.033  1.00 56.960          H  
ATOM   9173 3HD2 LEU A 574      19.257  96.791   5.525  1.00 56.960          H  
ATOM   9174  N   PRO A 575      16.717  98.584   9.050  1.00 32.800          N  
ATOM   9175  CA  PRO A 575      16.045  99.325  10.105  1.00 32.260          C  
ATOM   9176  C   PRO A 575      14.877 100.111   9.545  1.00 31.630          C  
ATOM   9177  O   PRO A 575      14.924 100.541   8.389  1.00 31.180          O  
ATOM   9178  CB  PRO A 575      17.132 100.268  10.625  1.00 48.390          C  
ATOM   9179  CG  PRO A 575      18.436  99.610  10.250  1.00 48.390          C  
ATOM   9180  CD  PRO A 575      18.167  98.904   8.942  1.00 48.390          C  
ATOM   9181  HA  PRO A 575      15.706  98.620  10.884  1.00 38.710          H  
ATOM   9182 1HB  PRO A 575      17.005 101.271  10.172  1.00 58.070          H  
ATOM   9183 2HB  PRO A 575      17.023 100.403  11.711  1.00 58.070          H  
ATOM   9184 1HG  PRO A 575      19.228 100.370  10.164  1.00 58.070          H  
ATOM   9185 2HG  PRO A 575      18.752  98.915  11.046  1.00 58.070          H  
ATOM   9186 1HD  PRO A 575      18.372  99.556   8.080  1.00 58.070          H  
ATOM   9187 2HD  PRO A 575      18.796  98.003   8.962  1.00 58.070          H  
ATOM   9188  N   GLN A 576      13.853 100.318  10.357  1.00 31.650          N  
ATOM   9189  CA  GLN A 576      12.704 101.111   9.951  1.00 31.150          C  
ATOM   9190  C   GLN A 576      13.093 102.568   9.773  1.00 30.730          C  
ATOM   9191  O   GLN A 576      13.758 103.141  10.642  1.00 31.160          O  
ATOM   9192  CB  GLN A 576      11.597 101.004  10.997  1.00 43.810          C  
ATOM   9193  CG  GLN A 576      10.316 101.715  10.631  1.00 43.810          C  
ATOM   9194  CD  GLN A 576       9.238 101.505  11.653  1.00 43.810          C  
ATOM   9195  OE1 GLN A 576       9.393 100.727  12.597  1.00 43.810          O  
ATOM   9196  NE2 GLN A 576       8.130 102.200  11.473  1.00 43.810          N  
ATOM   9197  H   GLN A 576      13.873  99.923  11.286  1.00 37.980          H  
ATOM   9198  HA  GLN A 576      12.339 100.734   8.998  1.00 37.380          H  
ATOM   9199 1HB  GLN A 576      11.362  99.954  11.171  1.00 52.570          H  
ATOM   9200 2HB  GLN A 576      11.949 101.422  11.939  1.00 52.570          H  
ATOM   9201 1HG  GLN A 576      10.505 102.791  10.569  1.00 52.570          H  
ATOM   9202 2HG  GLN A 576       9.959 101.342   9.674  1.00 52.570          H  
ATOM   9203 1HE2 GLN A 576       7.367 102.110  12.116  1.00 52.570          H  
ATOM   9204 2HE2 GLN A 576       8.065 102.822  10.692  1.00 52.570          H  
ATOM   9205  N   LYS A 577      12.653 103.163   8.663  1.00 29.950          N  
ATOM   9206  CA  LYS A 577      12.919 104.563   8.363  1.00 29.530          C  
ATOM   9207  C   LYS A 577      12.406 105.466   9.475  1.00 29.190          C  
ATOM   9208  O   LYS A 577      11.251 105.362   9.892  1.00 29.160          O  
ATOM   9209  CB  LYS A 577      12.278 104.952   7.028  1.00 41.510          C  
ATOM   9210  CG  LYS A 577      12.565 106.381   6.569  1.00 41.510          C  
ATOM   9211  CD  LYS A 577      11.962 106.657   5.193  1.00 41.510          C  
ATOM   9212  CE  LYS A 577      12.246 108.084   4.740  1.00 41.510          C  
ATOM   9213  NZ  LYS A 577      11.672 108.368   3.393  1.00 41.510          N  
ATOM   9214  H   LYS A 577      12.129 102.609   8.000  1.00 35.940          H  
ATOM   9215  HA  LYS A 577      13.997 104.703   8.290  1.00 35.440          H  
ATOM   9216 1HB  LYS A 577      12.625 104.271   6.250  1.00 49.810          H  
ATOM   9217 2HB  LYS A 577      11.195 104.840   7.101  1.00 49.810          H  
ATOM   9218 1HG  LYS A 577      12.140 107.088   7.286  1.00 49.810          H  
ATOM   9219 2HG  LYS A 577      13.643 106.539   6.527  1.00 49.810          H  
ATOM   9220 1HD  LYS A 577      12.383 105.962   4.463  1.00 49.810          H  
ATOM   9221 2HD  LYS A 577      10.884 106.505   5.234  1.00 49.810          H  
ATOM   9222 1HE  LYS A 577      11.814 108.777   5.461  1.00 49.810          H  
ATOM   9223 2HE  LYS A 577      13.324 108.238   4.703  1.00 49.810          H  
ATOM   9224 1HZ  LYS A 577      11.882 109.322   3.133  1.00 49.810          H  
ATOM   9225 2HZ  LYS A 577      12.074 107.738   2.713  1.00 49.810          H  
ATOM   9226 3HZ  LYS A 577      10.670 108.240   3.417  1.00 49.810          H  
ATOM   9227  N   ASN A 578      13.254 106.389   9.914  1.00 29.000          N  
ATOM   9228  CA  ASN A 578      12.892 107.306  10.981  1.00 28.740          C  
ATOM   9229  C   ASN A 578      13.692 108.589  10.824  1.00 28.400          C  
ATOM   9230  O   ASN A 578      14.728 108.583  10.161  1.00 27.880          O  
ATOM   9231  CB  ASN A 578      13.208 106.644  12.301  1.00 40.340          C  
ATOM   9232  CG  ASN A 578      14.713 106.504  12.484  1.00 40.340          C  
ATOM   9233  OD1 ASN A 578      15.346 107.448  13.009  1.00 40.340          O  
ATOM   9234  ND2 ASN A 578      15.273 105.389  12.054  1.00 40.340          N  
ATOM   9235  H   ASN A 578      14.182 106.432   9.518  1.00 34.800          H  
ATOM   9236  HA  ASN A 578      11.832 107.552  10.913  1.00 34.490          H  
ATOM   9237 1HB  ASN A 578      12.770 107.191  13.120  1.00 48.410          H  
ATOM   9238 2HB  ASN A 578      12.766 105.644  12.308  1.00 48.410          H  
ATOM   9239 1HD2 ASN A 578      16.283 105.238  12.143  1.00 48.410          H  
ATOM   9240 2HD2 ASN A 578      14.703 104.659  11.613  1.00 48.410          H  
ATOM   9241  N   GLN A 579      13.247 109.670  11.449  1.00 28.760          N  
ATOM   9242  CA  GLN A 579      14.001 110.914  11.399  1.00 28.570          C  
ATOM   9243  C   GLN A 579      15.165 111.053  12.416  1.00 28.080          C  
ATOM   9244  O   GLN A 579      16.184 111.643  12.044  1.00 28.060          O  
ATOM   9245  CB  GLN A 579      13.044 112.110  11.525  1.00 40.070          C  
ATOM   9246  CG  GLN A 579      12.058 112.237  10.377  1.00 40.070          C  
ATOM   9247  CD  GLN A 579      10.911 111.226  10.494  1.00 40.070          C  
ATOM   9248  OE1 GLN A 579      10.817 110.496  11.502  1.00 40.070          O  
ATOM   9249  NE2 GLN A 579      10.046 111.181   9.483  1.00 40.070          N  
ATOM   9250  H   GLN A 579      12.347 109.639  11.936  1.00 34.510          H  
ATOM   9251  HA  GLN A 579      14.451 110.970  10.405  1.00 34.280          H  
ATOM   9252 1HB  GLN A 579      12.474 112.074  12.434  1.00 48.090          H  
ATOM   9253 2HB  GLN A 579      13.634 113.026  11.554  1.00 48.090          H  
ATOM   9254 1HG  GLN A 579      11.632 113.239  10.385  1.00 48.090          H  
ATOM   9255 2HG  GLN A 579      12.579 112.055   9.438  1.00 48.090          H  
ATOM   9256 1HE2 GLN A 579       9.271 110.544   9.508  1.00 48.090          H  
ATOM   9257 2HE2 GLN A 579      10.159 111.789   8.695  1.00 48.090          H  
ATOM   9258  N   PRO A 580      15.040 110.640  13.707  1.00 27.760          N  
ATOM   9259  CA  PRO A 580      16.073 110.761  14.738  1.00 27.390          C  
ATOM   9260  C   PRO A 580      17.476 110.269  14.378  1.00 27.270          C  
ATOM   9261  O   PRO A 580      18.471 110.889  14.765  1.00 27.680          O  
ATOM   9262  CB  PRO A 580      15.486 109.938  15.882  1.00 41.090          C  
ATOM   9263  CG  PRO A 580      13.999 110.072  15.715  1.00 41.090          C  
ATOM   9264  CD  PRO A 580      13.778 110.055  14.229  1.00 41.090          C  
ATOM   9265  HA  PRO A 580      16.119 111.822  15.045  1.00 32.870          H  
ATOM   9266 1HB  PRO A 580      15.829 108.890  15.792  1.00 49.300          H  
ATOM   9267 2HB  PRO A 580      15.852 110.310  16.848  1.00 49.300          H  
ATOM   9268 1HG  PRO A 580      13.479 109.254  16.240  1.00 49.300          H  
ATOM   9269 2HG  PRO A 580      13.655 111.011  16.177  1.00 49.300          H  
ATOM   9270 1HD  PRO A 580      13.667 109.038  13.929  1.00 49.300          H  
ATOM   9271 2HD  PRO A 580      12.912 110.657  14.001  1.00 49.300          H  
ATOM   9272  N   GLU A 581      17.574 109.189  13.598  1.00 26.760          N  
ATOM   9273  CA  GLU A 581      18.887 108.687  13.244  1.00 26.660          C  
ATOM   9274  C   GLU A 581      19.607 109.632  12.274  1.00 26.440          C  
ATOM   9275  O   GLU A 581      20.746 109.971  12.562  1.00 26.170          O  
ATOM   9276  CB  GLU A 581      18.828 107.215  12.822  1.00 37.360          C  
ATOM   9277  CG  GLU A 581      18.603 106.262  13.993  1.00 37.360          C  
ATOM   9278  CD  GLU A 581      18.421 104.840  13.567  1.00 37.360          C  
ATOM   9279  OE1 GLU A 581      18.121 104.634  12.416  1.00 37.360          O  
ATOM   9280  OE2 GLU A 581      18.572 103.963  14.380  1.00 37.360          O  
ATOM   9281  H   GLU A 581      16.754 108.658  13.298  1.00 32.110          H  
ATOM   9282  HA  GLU A 581      19.485 108.682  14.157  1.00 31.990          H  
ATOM   9283 1HB  GLU A 581      17.976 107.034  12.192  1.00 44.840          H  
ATOM   9284 2HB  GLU A 581      19.732 106.927  12.288  1.00 44.840          H  
ATOM   9285 1HG  GLU A 581      19.459 106.322  14.661  1.00 44.840          H  
ATOM   9286 2HG  GLU A 581      17.720 106.589  14.543  1.00 44.840          H  
ATOM   9287  N   PRO A 582      19.069 109.977  11.074  1.00 26.630          N  
ATOM   9288  CA  PRO A 582      19.614 111.008  10.190  1.00 26.580          C  
ATOM   9289  C   PRO A 582      19.758 112.389  10.856  1.00 26.590          C  
ATOM   9290  O   PRO A 582      20.671 113.156  10.515  1.00 26.460          O  
ATOM   9291  CB  PRO A 582      18.555 111.075   9.079  1.00 39.870          C  
ATOM   9292  CG  PRO A 582      17.932 109.703   9.058  1.00 39.870          C  
ATOM   9293  CD  PRO A 582      17.927 109.237  10.489  1.00 39.870          C  
ATOM   9294  HA  PRO A 582      20.582 110.666   9.795  1.00 31.900          H  
ATOM   9295 1HB  PRO A 582      17.823 111.867   9.310  1.00 47.840          H  
ATOM   9296 2HB  PRO A 582      19.033 111.345   8.129  1.00 47.840          H  
ATOM   9297 1HG  PRO A 582      16.901 109.752   8.653  1.00 47.840          H  
ATOM   9298 2HG  PRO A 582      18.494 109.030   8.399  1.00 47.840          H  
ATOM   9299 1HD  PRO A 582      16.986 109.466  10.976  1.00 47.840          H  
ATOM   9300 2HD  PRO A 582      18.111 108.180  10.427  1.00 47.840          H  
ATOM   9301  N   THR A 583      18.884 112.688  11.831  1.00 26.860          N  
ATOM   9302  CA  THR A 583      18.912 113.965  12.523  1.00 27.020          C  
ATOM   9303  C   THR A 583      20.126 114.168  13.406  1.00 27.180          C  
ATOM   9304  O   THR A 583      20.751 115.235  13.373  1.00 27.530          O  
ATOM   9305  CB  THR A 583      17.640 114.191  13.362  1.00 37.760          C  
ATOM   9306  OG1 THR A 583      16.492 114.201  12.501  1.00 37.760          O  
ATOM   9307  CG2 THR A 583      17.722 115.522  14.091  1.00 37.760          C  
ATOM   9308  H   THR A 583      18.099 112.068  12.059  1.00 32.230          H  
ATOM   9309  HA  THR A 583      18.926 114.742  11.761  1.00 32.420          H  
ATOM   9310  HB  THR A 583      17.537 113.388  14.077  1.00 45.320          H  
ATOM   9311  HG1 THR A 583      16.367 113.309  12.134  1.00 45.320          H  
ATOM   9312 1HG2 THR A 583      16.813 115.669  14.670  1.00 45.320          H  
ATOM   9313 2HG2 THR A 583      18.575 115.546  14.766  1.00 45.320          H  
ATOM   9314 3HG2 THR A 583      17.820 116.322  13.359  1.00 45.320          H  
ATOM   9315  N   ALA A 584      20.475 113.194  14.244  1.00 27.040          N  
ATOM   9316  CA  ALA A 584      21.580 113.523  15.112  1.00 27.260          C  
ATOM   9317  C   ALA A 584      22.852 113.924  14.313  1.00 27.170          C  
ATOM   9318  O   ALA A 584      23.463 114.910  14.709  1.00 27.220          O  
ATOM   9319  CB  ALA A 584      21.836 112.389  16.108  1.00 38.080          C  
ATOM   9320  H   ALA A 584      19.939 112.318  14.311  1.00 32.450          H  
ATOM   9321  HA  ALA A 584      21.284 114.387  15.701  1.00 32.710          H  
ATOM   9322 1HB  ALA A 584      22.620 112.693  16.802  1.00 45.690          H  
ATOM   9323 2HB  ALA A 584      20.914 112.216  16.662  1.00 45.690          H  
ATOM   9324 3HB  ALA A 584      22.122 111.476  15.653  1.00 45.690          H  
ATOM   9325  N   PRO A 585      23.326 113.222  13.235  1.00 27.130          N  
ATOM   9326  CA  PRO A 585      24.428 113.651  12.369  1.00 27.120          C  
ATOM   9327  C   PRO A 585      24.212 115.036  11.758  1.00 27.030          C  
ATOM   9328  O   PRO A 585      25.150 115.834  11.659  1.00 27.130          O  
ATOM   9329  CB  PRO A 585      24.430 112.577  11.280  1.00 40.680          C  
ATOM   9330  CG  PRO A 585      23.889 111.371  11.967  1.00 40.680          C  
ATOM   9331  CD  PRO A 585      22.817 111.915  12.876  1.00 40.680          C  
ATOM   9332  HA  PRO A 585      25.360 113.630  12.949  1.00 32.540          H  
ATOM   9333 1HB  PRO A 585      23.796 112.899  10.435  1.00 48.820          H  
ATOM   9334 2HB  PRO A 585      25.446 112.439  10.888  1.00 48.820          H  
ATOM   9335 1HG  PRO A 585      23.470 110.655  11.237  1.00 48.820          H  
ATOM   9336 2HG  PRO A 585      24.685 110.845  12.509  1.00 48.820          H  
ATOM   9337 1HD  PRO A 585      21.920 112.021  12.331  1.00 48.820          H  
ATOM   9338 2HD  PRO A 585      22.714 111.246  13.691  1.00 48.820          H  
ATOM   9339  N   ALA A 586      22.951 115.334  11.401  1.00 26.950          N  
ATOM   9340  CA  ALA A 586      22.578 116.622  10.829  1.00 26.950          C  
ATOM   9341  C   ALA A 586      22.925 117.787  11.741  1.00 27.300          C  
ATOM   9342  O   ALA A 586      23.238 118.881  11.268  1.00 27.510          O  
ATOM   9343  CB  ALA A 586      21.102 116.664  10.493  1.00 37.730          C  
ATOM   9344  H   ALA A 586      22.219 114.614  11.434  1.00 32.340          H  
ATOM   9345  HA  ALA A 586      23.149 116.734   9.912  1.00 32.340          H  
ATOM   9346 1HB  ALA A 586      20.862 117.611  10.017  1.00 45.280          H  
ATOM   9347 2HB  ALA A 586      20.870 115.843   9.817  1.00 45.280          H  
ATOM   9348 3HB  ALA A 586      20.523 116.567  11.392  1.00 45.280          H  
ATOM   9349  N   THR A 587      22.769 117.599  13.049  1.00 27.480          N  
ATOM   9350  CA  THR A 587      23.043 118.706  13.950  1.00 27.900          C  
ATOM   9351  C   THR A 587      24.498 119.225  13.856  1.00 28.010          C  
ATOM   9352  O   THR A 587      24.669 120.438  13.748  1.00 28.220          O  
ATOM   9353  CB  THR A 587      22.562 118.405  15.396  1.00 38.890          C  
ATOM   9354  OG1 THR A 587      21.134 118.257  15.392  1.00 38.890          O  
ATOM   9355  CG2 THR A 587      22.966 119.542  16.332  1.00 38.890          C  
ATOM   9356  H   THR A 587      22.442 116.685  13.394  1.00 32.980          H  
ATOM   9357  HA  THR A 587      22.407 119.531  13.628  1.00 33.480          H  
ATOM   9358  HB  THR A 587      22.972 117.475  15.737  1.00 46.670          H  
ATOM   9359  HG1 THR A 587      20.896 117.481  14.874  1.00 46.670          H  
ATOM   9360 1HG2 THR A 587      22.611 119.326  17.336  1.00 46.670          H  
ATOM   9361 2HG2 THR A 587      24.051 119.651  16.353  1.00 46.670          H  
ATOM   9362 3HG2 THR A 587      22.520 120.472  15.980  1.00 46.670          H  
ATOM   9363  N   PRO A 588      25.582 118.401  13.979  1.00 28.000          N  
ATOM   9364  CA  PRO A 588      26.956 118.812  13.700  1.00 28.110          C  
ATOM   9365  C   PRO A 588      27.110 119.469  12.327  1.00 27.710          C  
ATOM   9366  O   PRO A 588      27.865 120.434  12.198  1.00 27.730          O  
ATOM   9367  CB  PRO A 588      27.709 117.484  13.777  1.00 42.160          C  
ATOM   9368  CG  PRO A 588      26.930 116.691  14.781  1.00 42.160          C  
ATOM   9369  CD  PRO A 588      25.489 117.065  14.548  1.00 42.160          C  
ATOM   9370  HA  PRO A 588      27.290 119.498  14.493  1.00 33.730          H  
ATOM   9371 1HB  PRO A 588      27.732 117.006  12.784  1.00 50.600          H  
ATOM   9372 2HB  PRO A 588      28.753 117.657  14.079  1.00 50.600          H  
ATOM   9373 1HG  PRO A 588      27.094 115.612  14.620  1.00 50.600          H  
ATOM   9374 2HG  PRO A 588      27.267 116.915  15.800  1.00 50.600          H  
ATOM   9375 1HD  PRO A 588      25.039 116.405  13.892  1.00 50.600          H  
ATOM   9376 2HD  PRO A 588      25.023 117.067  15.516  1.00 50.600          H  
ATOM   9377  N   MET A 589      26.354 118.984  11.322  1.00 27.430          N  
ATOM   9378  CA  MET A 589      26.395 119.570   9.982  1.00 27.130          C  
ATOM   9379  C   MET A 589      25.474 118.886   8.976  1.00 27.090          C  
ATOM   9380  O   MET A 589      25.305 117.667   8.987  1.00 27.340          O  
ATOM   9381  CB  MET A 589      27.827 119.511   9.433  1.00 38.100          C  
ATOM   9382  CG  MET A 589      28.368 118.087   9.295  1.00 38.100          C  
ATOM   9383  SD  MET A 589      30.154 118.021   9.171  1.00 38.100          S  
ATOM   9384  CE  MET A 589      30.601 118.288  10.902  1.00 38.100          C  
ATOM   9385  H   MET A 589      25.778 118.142  11.469  1.00 32.920          H  
ATOM   9386  HA  MET A 589      26.078 120.610  10.061  1.00 32.560          H  
ATOM   9387 1HB  MET A 589      27.818 119.917   8.424  1.00 45.720          H  
ATOM   9388 2HB  MET A 589      28.508 120.125   9.992  1.00 45.720          H  
ATOM   9389 1HG  MET A 589      28.056 117.495  10.153  1.00 45.720          H  
ATOM   9390 2HG  MET A 589      27.946 117.623   8.402  1.00 45.720          H  
ATOM   9391 1HE  MET A 589      31.686 118.273  11.002  1.00 45.720          H  
ATOM   9392 2HE  MET A 589      30.224 119.252  11.245  1.00 45.720          H  
ATOM   9393 3HE  MET A 589      30.169 117.496  11.513  1.00 45.720          H  
ATOM   9394  N   THR A 590      24.982 119.680   8.028  1.00 26.830          N  
ATOM   9395  CA  THR A 590      24.173 119.203   6.911  1.00 26.870          C  
ATOM   9396  C   THR A 590      24.049 120.267   5.836  1.00 26.570          C  
ATOM   9397  O   THR A 590      24.138 121.464   6.128  1.00 26.540          O  
ATOM   9398  CB  THR A 590      22.777 118.746   7.359  1.00 37.600          C  
ATOM   9399  OG1 THR A 590      22.060 118.264   6.217  1.00 37.600          O  
ATOM   9400  CG2 THR A 590      22.019 119.880   8.015  1.00 37.600          C  
ATOM   9401  H   THR A 590      25.169 120.672   8.088  1.00 32.200          H  
ATOM   9402  HA  THR A 590      24.674 118.343   6.468  1.00 32.240          H  
ATOM   9403  HB  THR A 590      22.881 117.940   8.059  1.00 45.120          H  
ATOM   9404  HG1 THR A 590      21.289 117.768   6.510  1.00 45.120          H  
ATOM   9405 1HG2 THR A 590      21.040 119.526   8.324  1.00 45.120          H  
ATOM   9406 2HG2 THR A 590      22.572 120.225   8.891  1.00 45.120          H  
ATOM   9407 3HG2 THR A 590      21.897 120.703   7.317  1.00 45.120          H  
ATOM   9408  N   SER A 591      23.840 119.832   4.602  1.00 26.430          N  
ATOM   9409  CA  SER A 591      23.602 120.727   3.477  1.00 26.240          C  
ATOM   9410  C   SER A 591      22.864 119.995   2.365  1.00 26.510          C  
ATOM   9411  O   SER A 591      22.878 118.763   2.304  1.00 26.790          O  
ATOM   9412  CB  SER A 591      24.913 121.282   2.954  1.00 36.810          C  
ATOM   9413  OG  SER A 591      25.701 120.269   2.388  1.00 36.810          O  
ATOM   9414  H   SER A 591      23.797 118.834   4.445  1.00 31.720          H  
ATOM   9415  HA  SER A 591      22.978 121.556   3.817  1.00 31.490          H  
ATOM   9416 1HB  SER A 591      24.711 122.046   2.206  1.00 44.170          H  
ATOM   9417 2HB  SER A 591      25.458 121.758   3.768  1.00 44.170          H  
ATOM   9418  HG  SER A 591      26.519 120.691   2.120  1.00 44.170          H  
ATOM   9419  N   LEU A 592      22.216 120.750   1.476  1.00 26.510          N  
ATOM   9420  CA  LEU A 592      21.543 120.142   0.336  1.00 26.820          C  
ATOM   9421  C   LEU A 592      22.244 120.406  -0.982  1.00 26.710          C  
ATOM   9422  O   LEU A 592      22.438 121.555  -1.381  1.00 26.690          O  
ATOM   9423  CB  LEU A 592      20.091 120.631   0.236  1.00 37.420          C  
ATOM   9424  CG  LEU A 592      19.273 120.129  -1.009  1.00 37.420          C  
ATOM   9425  CD1 LEU A 592      19.105 118.599  -0.960  1.00 37.420          C  
ATOM   9426  CD2 LEU A 592      17.914 120.815  -1.011  1.00 37.420          C  
ATOM   9427  H   LEU A 592      22.217 121.754   1.582  1.00 31.810          H  
ATOM   9428  HA  LEU A 592      21.533 119.067   0.496  1.00 32.180          H  
ATOM   9429 1HB  LEU A 592      19.560 120.318   1.132  1.00 44.910          H  
ATOM   9430 2HB  LEU A 592      20.099 121.720   0.205  1.00 44.910          H  
ATOM   9431  HG  LEU A 592      19.802 120.386  -1.929  1.00 44.910          H  
ATOM   9432 1HD1 LEU A 592      18.541 118.274  -1.817  1.00 44.910          H  
ATOM   9433 2HD1 LEU A 592      20.066 118.105  -0.977  1.00 44.910          H  
ATOM   9434 3HD1 LEU A 592      18.574 118.321  -0.052  1.00 44.910          H  
ATOM   9435 1HD2 LEU A 592      17.343 120.488  -1.871  1.00 44.910          H  
ATOM   9436 2HD2 LEU A 592      17.374 120.559  -0.098  1.00 44.910          H  
ATOM   9437 3HD2 LEU A 592      18.055 121.894  -1.059  1.00 44.910          H  
ATOM   9438  N   LEU A 593      22.596 119.327  -1.660  1.00 26.750          N  
ATOM   9439  CA  LEU A 593      23.248 119.380  -2.954  1.00 26.760          C  
ATOM   9440  C   LEU A 593      22.514 118.459  -3.919  1.00 27.170          C  
ATOM   9441  O   LEU A 593      22.291 117.286  -3.617  1.00 27.590          O  
ATOM   9442  CB  LEU A 593      24.724 118.978  -2.810  1.00 37.460          C  
ATOM   9443  CG  LEU A 593      25.569 118.875  -4.103  1.00 37.460          C  
ATOM   9444  CD1 LEU A 593      25.704 120.236  -4.772  1.00 37.460          C  
ATOM   9445  CD2 LEU A 593      26.944 118.312  -3.741  1.00 37.460          C  
ATOM   9446  H   LEU A 593      22.405 118.425  -1.245  1.00 32.100          H  
ATOM   9447  HA  LEU A 593      23.183 120.399  -3.330  1.00 32.110          H  
ATOM   9448 1HB  LEU A 593      25.208 119.705  -2.158  1.00 44.950          H  
ATOM   9449 2HB  LEU A 593      24.763 118.008  -2.318  1.00 44.950          H  
ATOM   9450  HG  LEU A 593      25.081 118.220  -4.795  1.00 44.950          H  
ATOM   9451 1HD1 LEU A 593      26.303 120.134  -5.678  1.00 44.950          H  
ATOM   9452 2HD1 LEU A 593      24.729 120.625  -5.039  1.00 44.950          H  
ATOM   9453 3HD1 LEU A 593      26.195 120.929  -4.089  1.00 44.950          H  
ATOM   9454 1HD2 LEU A 593      27.553 118.218  -4.637  1.00 44.950          H  
ATOM   9455 2HD2 LEU A 593      27.440 118.982  -3.038  1.00 44.950          H  
ATOM   9456 3HD2 LEU A 593      26.822 117.331  -3.282  1.00 44.950          H  
ATOM   9457  N   ARG A 594      22.111 118.994  -5.067  1.00 27.140          N  
ATOM   9458  CA  ARG A 594      21.394 118.190  -6.046  1.00 27.600          C  
ATOM   9459  C   ARG A 594      22.297 117.779  -7.199  1.00 27.490          C  
ATOM   9460  O   ARG A 594      22.779 118.624  -7.953  1.00 27.290          O  
ATOM   9461  CB  ARG A 594      20.201 118.955  -6.608  1.00 38.460          C  
ATOM   9462  CG  ARG A 594      19.135 119.407  -5.596  1.00 38.460          C  
ATOM   9463  CD  ARG A 594      18.326 118.274  -5.080  1.00 38.460          C  
ATOM   9464  NE  ARG A 594      17.200 118.740  -4.276  1.00 38.460          N  
ATOM   9465  CZ  ARG A 594      16.327 117.942  -3.620  1.00 38.460          C  
ATOM   9466  NH1 ARG A 594      16.457 116.630  -3.666  1.00 38.460          N  
ATOM   9467  NH2 ARG A 594      15.338 118.484  -2.926  1.00 38.460          N  
ATOM   9468  H   ARG A 594      22.320 119.962  -5.265  1.00 32.570          H  
ATOM   9469  HA  ARG A 594      21.035 117.283  -5.562  1.00 33.120          H  
ATOM   9470 1HB  ARG A 594      20.557 119.849  -7.119  1.00 46.150          H  
ATOM   9471 2HB  ARG A 594      19.700 118.338  -7.355  1.00 46.150          H  
ATOM   9472 1HG  ARG A 594      19.622 119.882  -4.742  1.00 46.150          H  
ATOM   9473 2HG  ARG A 594      18.461 120.119  -6.071  1.00 46.150          H  
ATOM   9474 1HD  ARG A 594      17.940 117.687  -5.914  1.00 46.150          H  
ATOM   9475 2HD  ARG A 594      18.958 117.650  -4.447  1.00 46.150          H  
ATOM   9476  HE  ARG A 594      17.058 119.740  -4.218  1.00 46.150          H  
ATOM   9477 1HH1 ARG A 594      17.208 116.211  -4.193  1.00 46.150          H  
ATOM   9478 2HH1 ARG A 594      15.802 116.038  -3.174  1.00 46.150          H  
ATOM   9479 1HH2 ARG A 594      15.237 119.489  -2.889  1.00 46.150          H  
ATOM   9480 2HH2 ARG A 594      14.683 117.896  -2.432  1.00 46.150          H  
ATOM   9481  N   LEU A 595      22.529 116.479  -7.321  1.00 27.720          N  
ATOM   9482  CA  LEU A 595      23.386 115.936  -8.365  1.00 27.750          C  
ATOM   9483  C   LEU A 595      22.604 114.977  -9.231  1.00 28.340          C  
ATOM   9484  O   LEU A 595      21.681 114.317  -8.748  1.00 28.850          O  
ATOM   9485  CB  LEU A 595      24.578 115.202  -7.750  1.00 38.840          C  
ATOM   9486  CG  LEU A 595      25.447 116.027  -6.788  1.00 38.840          C  
ATOM   9487  CD1 LEU A 595      26.491 115.130  -6.167  1.00 38.840          C  
ATOM   9488  CD2 LEU A 595      26.109 117.201  -7.524  1.00 38.840          C  
ATOM   9489  H   LEU A 595      22.098 115.845  -6.661  1.00 33.260          H  
ATOM   9490  HA  LEU A 595      23.732 116.745  -9.005  1.00 33.300          H  
ATOM   9491 1HB  LEU A 595      24.202 114.341  -7.203  1.00 46.610          H  
ATOM   9492 2HB  LEU A 595      25.216 114.840  -8.559  1.00 46.610          H  
ATOM   9493  HG  LEU A 595      24.822 116.402  -5.991  1.00 46.610          H  
ATOM   9494 1HD1 LEU A 595      27.092 115.706  -5.464  1.00 46.610          H  
ATOM   9495 2HD1 LEU A 595      26.001 114.314  -5.637  1.00 46.610          H  
ATOM   9496 3HD1 LEU A 595      27.135 114.723  -6.944  1.00 46.610          H  
ATOM   9497 1HD2 LEU A 595      26.716 117.769  -6.831  1.00 46.610          H  
ATOM   9498 2HD2 LEU A 595      26.742 116.819  -8.323  1.00 46.610          H  
ATOM   9499 3HD2 LEU A 595      25.356 117.860  -7.945  1.00 46.610          H  
ATOM   9500  N   THR A 596      22.990 114.871 -10.495  1.00 28.340          N  
ATOM   9501  CA  THR A 596      22.378 113.915 -11.403  1.00 28.930          C  
ATOM   9502  C   THR A 596      23.451 113.063 -12.051  1.00 29.000          C  
ATOM   9503  O   THR A 596      24.623 113.444 -12.078  1.00 28.710          O  
ATOM   9504  CB  THR A 596      21.569 114.635 -12.498  1.00 40.270          C  
ATOM   9505  OG1 THR A 596      22.456 115.435 -13.298  1.00 40.270          O  
ATOM   9506  CG2 THR A 596      20.522 115.542 -11.860  1.00 40.270          C  
ATOM   9507  H   THR A 596      23.732 115.460 -10.844  1.00 34.010          H  
ATOM   9508  HA  THR A 596      21.714 113.258 -10.841  1.00 34.720          H  
ATOM   9509  HB  THR A 596      21.076 113.898 -13.133  1.00 48.320          H  
ATOM   9510  HG1 THR A 596      23.025 114.869 -13.831  1.00 48.320          H  
ATOM   9511 1HG2 THR A 596      19.956 116.046 -12.640  1.00 48.320          H  
ATOM   9512 2HG2 THR A 596      19.848 114.942 -11.248  1.00 48.320          H  
ATOM   9513 3HG2 THR A 596      21.006 116.287 -11.234  1.00 48.320          H  
ATOM   9514  N   GLU A 597      23.041 111.925 -12.599  1.00 29.460          N  
ATOM   9515  CA  GLU A 597      23.940 111.017 -13.299  1.00 29.650          C  
ATOM   9516  C   GLU A 597      23.154 110.131 -14.241  1.00 30.260          C  
ATOM   9517  O   GLU A 597      21.941 109.985 -14.089  1.00 30.770          O  
ATOM   9518  CB  GLU A 597      24.730 110.153 -12.311  1.00 41.430          C  
ATOM   9519  CG  GLU A 597      23.881 109.218 -11.456  1.00 41.430          C  
ATOM   9520  CD  GLU A 597      24.701 108.431 -10.463  1.00 41.430          C  
ATOM   9521  OE1 GLU A 597      25.894 108.625 -10.415  1.00 41.430          O  
ATOM   9522  OE2 GLU A 597      24.133 107.642  -9.746  1.00 41.430          O  
ATOM   9523  H   GLU A 597      22.063 111.679 -12.530  1.00 35.350          H  
ATOM   9524  HA  GLU A 597      24.643 111.604 -13.891  1.00 35.580          H  
ATOM   9525 1HB  GLU A 597      25.442 109.538 -12.861  1.00 49.720          H  
ATOM   9526 2HB  GLU A 597      25.302 110.796 -11.641  1.00 49.720          H  
ATOM   9527 1HG  GLU A 597      23.140 109.807 -10.917  1.00 49.720          H  
ATOM   9528 2HG  GLU A 597      23.351 108.521 -12.107  1.00 49.720          H  
ATOM   9529  N   LEU A 598      23.839 109.539 -15.206  1.00 30.260          N  
ATOM   9530  CA  LEU A 598      23.205 108.594 -16.107  1.00 30.880          C  
ATOM   9531  C   LEU A 598      23.608 107.178 -15.738  1.00 31.200          C  
ATOM   9532  O   LEU A 598      24.699 106.958 -15.213  1.00 30.940          O  
ATOM   9533  CB  LEU A 598      23.607 108.893 -17.552  1.00 42.980          C  
ATOM   9534  CG  LEU A 598      23.293 110.326 -18.068  1.00 42.980          C  
ATOM   9535  CD1 LEU A 598      23.831 110.461 -19.481  1.00 42.980          C  
ATOM   9536  CD2 LEU A 598      21.783 110.596 -18.030  1.00 42.980          C  
ATOM   9537  H   LEU A 598      24.830 109.719 -15.288  1.00 36.310          H  
ATOM   9538  HA  LEU A 598      22.126 108.661 -16.000  1.00 37.060          H  
ATOM   9539 1HB  LEU A 598      24.680 108.732 -17.649  1.00 51.580          H  
ATOM   9540 2HB  LEU A 598      23.098 108.183 -18.204  1.00 51.580          H  
ATOM   9541  HG  LEU A 598      23.801 111.058 -17.442  1.00 51.580          H  
ATOM   9542 1HD1 LEU A 598      23.634 111.468 -19.850  1.00 51.580          H  
ATOM   9543 2HD1 LEU A 598      24.905 110.280 -19.481  1.00 51.580          H  
ATOM   9544 3HD1 LEU A 598      23.341 109.737 -20.131  1.00 51.580          H  
ATOM   9545 1HD2 LEU A 598      21.589 111.603 -18.400  1.00 51.580          H  
ATOM   9546 2HD2 LEU A 598      21.264 109.874 -18.660  1.00 51.580          H  
ATOM   9547 3HD2 LEU A 598      21.410 110.521 -17.011  1.00 51.580          H  
ATOM   9548  N   GLU A 599      22.737 106.220 -16.037  1.00 31.830          N  
ATOM   9549  CA  GLU A 599      23.021 104.811 -15.795  1.00 32.280          C  
ATOM   9550  C   GLU A 599      22.377 103.901 -16.820  1.00 33.100          C  
ATOM   9551  O   GLU A 599      21.219 104.086 -17.199  1.00 33.520          O  
ATOM   9552  CB  GLU A 599      22.549 104.377 -14.399  1.00 45.010          C  
ATOM   9553  CG  GLU A 599      22.806 102.875 -14.096  1.00 45.010          C  
ATOM   9554  CD  GLU A 599      22.431 102.437 -12.724  1.00 45.010          C  
ATOM   9555  OE1 GLU A 599      22.141 103.269 -11.901  1.00 45.010          O  
ATOM   9556  OE2 GLU A 599      22.399 101.242 -12.503  1.00 45.010          O  
ATOM   9557  H   GLU A 599      21.851 106.475 -16.452  1.00 38.200          H  
ATOM   9558  HA  GLU A 599      24.100 104.665 -15.853  1.00 38.740          H  
ATOM   9559 1HB  GLU A 599      23.062 104.971 -13.640  1.00 54.010          H  
ATOM   9560 2HB  GLU A 599      21.480 104.567 -14.299  1.00 54.010          H  
ATOM   9561 1HG  GLU A 599      22.221 102.268 -14.782  1.00 54.010          H  
ATOM   9562 2HG  GLU A 599      23.859 102.652 -14.270  1.00 54.010          H  
ATOM   9563  N   SER A 600      23.131 102.895 -17.234  1.00 33.390          N  
ATOM   9564  CA  SER A 600      22.663 101.855 -18.126  1.00 34.240          C  
ATOM   9565  C   SER A 600      23.441 100.604 -17.781  1.00 34.670          C  
ATOM   9566  O   SER A 600      24.537 100.688 -17.219  1.00 34.220          O  
ATOM   9567  CB  SER A 600      22.878 102.239 -19.577  1.00 47.600          C  
ATOM   9568  OG  SER A 600      24.244 102.322 -19.882  1.00 47.600          O  
ATOM   9569  H   SER A 600      24.080 102.830 -16.893  1.00 40.070          H  
ATOM   9570  HA  SER A 600      21.603 101.672 -17.950  1.00 41.090          H  
ATOM   9571 1HB  SER A 600      22.403 101.501 -20.221  1.00 57.120          H  
ATOM   9572 2HB  SER A 600      22.401 103.199 -19.770  1.00 57.120          H  
ATOM   9573  HG  SER A 600      24.293 102.592 -20.802  1.00 57.120          H  
ATOM   9574  N   ASN A 601      22.882  99.446 -18.113  1.00 35.590          N  
ATOM   9575  CA  ASN A 601      23.525  98.174 -17.829  1.00 36.140          C  
ATOM   9576  C   ASN A 601      23.310  97.203 -18.976  1.00 36.900          C  
ATOM   9577  O   ASN A 601      22.327  97.320 -19.711  1.00 37.280          O  
ATOM   9578  CB  ASN A 601      22.972  97.592 -16.533  1.00 50.380          C  
ATOM   9579  CG  ASN A 601      23.306  98.427 -15.294  1.00 50.380          C  
ATOM   9580  OD1 ASN A 601      24.433  98.369 -14.789  1.00 50.380          O  
ATOM   9581  ND2 ASN A 601      22.345  99.189 -14.812  1.00 50.380          N  
ATOM   9582  H   ASN A 601      21.986  99.450 -18.580  1.00 42.710          H  
ATOM   9583  HA  ASN A 601      24.600  98.333 -17.727  1.00 43.370          H  
ATOM   9584 1HB  ASN A 601      21.889  97.502 -16.613  1.00 60.450          H  
ATOM   9585 2HB  ASN A 601      23.371  96.588 -16.394  1.00 60.450          H  
ATOM   9586 1HD2 ASN A 601      22.504  99.787 -13.987  1.00 60.450          H  
ATOM   9587 2HD2 ASN A 601      21.452  99.202 -15.253  1.00 60.450          H  
ATOM   9588  N   CYS A 602      24.218  96.243 -19.106  1.00 37.170          N  
ATOM   9589  CA  CYS A 602      24.128  95.197 -20.111  1.00 37.960          C  
ATOM   9590  C   CYS A 602      25.097  94.073 -19.777  1.00 38.260          C  
ATOM   9591  O   CYS A 602      25.329  93.186 -20.600  1.00 39.050          O  
ATOM   9592  OXT CYS A 602      25.864  94.239 -18.830  1.00 56.940          O  
ATOM   9593  CB  CYS A 602      24.455  95.740 -21.503  1.00 50.770          C  
ATOM   9594  SG  CYS A 602      24.279  94.517 -22.809  1.00 50.770          S  
ATOM   9595  H   CYS A 602      25.004  96.229 -18.469  1.00 44.600          H  
ATOM   9596  HA  CYS A 602      23.113  94.798 -20.116  1.00 45.550          H  
ATOM   9597 1HB  CYS A 602      23.803  96.582 -21.737  1.00 60.930          H  
ATOM   9598 2HB  CYS A 602      25.481  96.101 -21.516  1.00 60.930          H  
ATOM   9599  HG  CYS A 602      24.950  93.559 -22.138  1.00 60.930          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 -3446.79 460.475 2145.36 -227.851 78.7516 124.091 1168.95 -1280.92 -4.73213 -32.3073 -841.034 -136.017 -361.798 -39.5081 -76.785 -28.6236 -0.50469 29.3305 50.5683 270.636 479.85 -88.9741 117.982 104.678 236.691 473.778 -824.71
MET:NtermProteinFull_1 -1.60705 0.12595 0.64772 -0.55749 0.1008 0.04984 0.13805 -0.47768 -0 -0 -0.35779 0.47224 0 0 0 0 0 -0.03139 0.29734 2.5846 0 0 0 0.60916 0 0.02877 2.02307
GLU_2 -2.35202 0.1402 2.43543 -0.27011 0.0483 0.29826 1.05133 -1.04328 -0 -0 -1.55306 -0.25166 0 0 0 -1.11933 0 0.0105 0.0143 0 3.0561 -0.14666 0 -2.7348 0.12134 0.07802 -2.21713
ASN_3 -2.63959 0.23028 2.45708 -0.15684 0.01111 0.20757 1.0894 -1.19032 -0 -0 -1.16653 -0.85477 0 0 -1.45568 0 0 -0.01267 0.04835 0 1.85066 -0.2339 0 -0.93687 0.12997 0.1208 -2.50195
ARG_4 -2.44466 0.16009 3.27985 -0.91725 0.20884 0.66581 1.79733 -1.36073 -0 -0 -2.5737 -0.00037 0 0 -1.45568 -1.11933 0 -0.00852 0.00631 1.74009 0 -0.21323 0 -1.2888 -0.08457 0.343 -3.26552
ALA_5 -0.71285 0.03577 0.58896 -0.0211 0 0 0.00578 -0.31458 -0 -0 -0.2349 -0.41596 0 0 0 0 0 -0.00153 0 0 0 -0.55381 0 1.8394 -0.13378 0.29893 0.38033
SER_6 -0.58679 0.02521 0.48015 -0.02567 0 0.06106 0.03241 -0.2625 -0 -0 -0.05629 -0.42404 0 0 0 0 0 -0.00736 0.0009 0.03683 0 -0.56288 0.60117 -0.77834 -0.18464 0.05087 -1.59991
GLY_7 -0.58591 0.02346 0.46024 -0.00206 0 0 0.03252 -0.25867 -0 -0 0.14119 -0.39003 0 0 0 0 0 -0.0987 0 0 0 -1.44277 0 0.83697 0.08528 0.03621 -1.16226
THR_8 -0.94187 0.03594 0.66236 -0.21632 0.13749 0.09088 0.08986 -0.39625 -0.00857 -0.05783 -0.06317 -1.41591 0 0 0 0 0 0.02128 0.02209 0.28836 0 0.0977 2.28567 -1.0874 0.30388 0.09926 -0.05255
THR_9 -1.11649 0.03556 0.91936 -0.21759 0.15302 0.09159 0.17116 -0.49467 -0.01244 -0.08012 -0.20095 -1.42076 0 0 0 0 0 0.01023 0.01564 0.26024 0 0.10703 2.28445 -1.0874 0.16331 0.138 -0.28085
SER_10 -0.9783 0.04274 0.97564 -0.02706 0 0.06434 0.19985 -0.47093 -0.00387 -0.02229 -0.00265 -0.28536 0 0 0 0 0 -0.00711 1e-05 0.03967 0 -0.54294 0.60107 -0.77834 -0.08192 0.06332 -1.21413
ASN_11 -1.05025 0.09235 1.24518 -0.15819 0.00882 0.20985 0.66031 -0.58573 -0 -0 -0.38537 -0.89955 0 0 -1.02721 0 0 -0.00727 0.00231 0 1.84782 -0.20981 0 -0.93687 -0.16906 0.08909 -1.2736
GLY_12 -0.90606 0.07639 0.99886 -0.00144 0 0 0.54343 -0.46748 -0 -0 -0.59594 -0.33605 0 0 -1.02721 0 0 -0.12022 0 0 0 -1.53033 0 0.83697 0.30483 0.08641 -2.13785
GLU_13 -1.62077 0.06829 2.34871 -0.35713 0.09422 0.46371 0.01189 -0.85404 -0 -0 -1.50301 -0.56723 0 0 0 0 0 -0.00405 0.05806 0 3.08482 0.154 0 -2.7348 0.40199 0.08736 -0.86797
THR_14 -1.63501 0.08762 1.3268 -0.22616 0.15856 0.08969 0.16264 -0.60272 -0 -0 -0.09561 -1.2098 0 0 0 0 0 0.07923 0.00191 1.47365 0 -0.24525 2.29076 -1.0874 -0.10559 0.15944 0.62277
LYS_15 -2.66947 0.33477 3.23276 -0.45644 0.07707 0.26768 0.27663 -1.24185 -0 -0 -1.51379 -0.16728 0 0 0 0 0 0.09952 0.20665 1.77817 0 0.01726 0 -1.5107 -0.38874 0.84493 -0.81285
PRO_16 -1.39995 0.34276 0.86406 -0.20042 0.00627 0.14762 0.05569 -0.41043 -0 -0 -0.13784 -0.05087 0 0 0 0 0 -0.01853 0.00306 0.56239 0 -0.81693 0 -2.4119 -0.42702 0.93003 -2.96201
VAL_17 -1.52503 0.17551 0.60857 -0.26555 0.1489 0.05546 0.08581 -0.47524 -0 -0 0.02666 -0.31767 0 0 0 0 0 -0.07482 0.00108 0.28743 0 -0.72889 0 1.9342 -0.42399 0.20946 -0.27811
CYS_18 -1.88532 0.47807 1.00084 -0.08351 0.00221 0.04516 0.19846 -0.52124 -0 -0 -0.624 -0.04003 0 0 0 0 0 0.06128 0.00437 0.19814 0 -0.30835 0 3.6196 1.65278 0.71659 4.51503
PRO_19 -1.68434 0.43271 0.81834 -0.20425 0.00628 0.14827 0.20304 -0.35276 -0 -0 -0.96625 0.00691 0 0 0 0 0 -0.00058 0.00352 0.37385 0 -0.8849 0 -2.4119 1.66097 0.83742 -2.01368
ALA_20 -0.91541 0.0412 0.60562 -0.02127 0 0 0.01768 -0.34083 -0 -0 -0.23725 -0.43115 0 0 0 0 0 -0.00348 0 0 0 -0.5632 0 1.8394 -0.20918 0.19729 -0.02058
MET_21 -2.45004 0.12483 0.96404 -0.85774 0.28388 0.36525 0.00013 -0.61666 -0 -0 -0.06031 -0.22861 0 0 0 0 0 0.00965 0.08966 2.05896 0 0.05315 0 0.60916 0.12134 0.19261 0.65931
GLU_22 -1.88269 0.06749 1.09462 -0.36376 0.08746 0.48839 0.0064 -0.57165 -0 -0 -0.05478 -0.55186 0 0 0 0 0 -0.00872 0.00671 0 3.26373 0.03176 0 -2.7348 0.19095 0.19918 -0.73158
LYS_23 -3.02581 0.15996 2.83344 -0.47966 0.11601 0.3074 0.65833 -1.11381 -0 -0 -1.96133 -0.20984 0 0 0 -0.42364 0 0.013 0.08846 1.9075 0 0.28518 0 -1.5107 0.17453 0.12085 -2.06014
VAL_24 -1.50754 0.13177 0.84358 -0.27132 0.1647 0.05782 0 -0.51822 -0 -0 0.05128 -0.33005 0 0 0 0 0 -0.04451 0.00074 0.24964 0 -0.77089 0 1.9342 -0.07098 0.12154 0.04175
GLU_25 -2.62578 0.07598 3.43584 -0.18671 0.01887 0.25334 0.8096 -1.31447 -0 -0 -2.26465 -0.61842 0 0 0 -0.42364 0 0.00103 0.05006 0 3.10532 -0.03942 0 -2.7348 -0.22906 0.15354 -2.53337
GLU_26 -2.33094 0.17971 2.52179 -0.48291 0.22851 1.55404 0.3786 -1.11409 -0 -0 -1.12357 -2.50299 0 0 0 -0.27756 0 -0.05671 0.00151 0 4.28896 -0.02299 0 -2.7348 -0.32451 0.25085 -1.5671
ASP_27 -2.59423 0.23745 2.83446 -0.11021 0.00735 0.30474 1.04479 -1.30549 -0 -0 -0.97765 -0.45986 0 0 0 0 0 0.06466 0.00506 0 1.91364 0.02694 0 -2.3716 -0.59975 0.351 -1.62869
GLY_28 -1.53297 0.34715 2.03755 -0.00034 0 0 0.90429 -0.9802 -0 -0 -0.62923 -0.23424 0 0 -0.73573 0 0 -0.07687 0 0 0 0.50001 0 0.83697 -0.25552 0.4881 0.66899
THR_29 -1.34376 0.17429 1.76607 -0.12156 0.03117 0.08591 0.66921 -0.87049 -0 -0 -0.65931 -0.77635 0 0 -0.73573 0 0 0.02638 0.0142 0.12323 0 0.78463 4.11392 -1.0874 1.06219 0.6265 3.88311
LEU_30 -5.43242 0.69138 3.70269 -0.52288 0.1643 0.11533 1.91666 -1.98424 -0.00376 -0.0554 -1.36314 0.30647 0 0 -0.30349 0 0 -0.04083 0.03204 0.49375 0 -0.09525 0 0.18072 0.73136 0.54899 -0.9177
GLU_31 -4.80403 0.43789 6.01516 -0.47279 0.09513 0.71424 2.95442 -2.48324 -0.02541 -0.17488 -3.44918 -1.217 0 0 -1.07538 -0.39372 0 0.19978 0.07781 0 5.12022 0.17869 0 -2.7348 -0.40496 0.67047 -0.7716
ARG_32 -5.87979 0.91452 5.00851 -0.84501 0.17436 0.59804 2.02108 -2.27962 -0.03606 -0.20305 -2.4885 0.86271 0 0 -1.07538 -0.39372 0 -0.17828 0.14708 2.06469 0 -0.05259 0 -1.2888 -0.15357 0.74231 -2.34107
GLU_33 -3.05224 0.26795 3.20577 -0.21561 0.02889 0.30664 1.23587 -1.39023 -0 -0 -0.26699 -0.61618 0 0 -0.78015 0 0 -0.08036 0.00705 0 3.20186 -0.27929 0 -2.7348 -0.40012 0.32356 -1.23838
HIS_D_34 -5.07596 0.78046 3.76378 -0.42314 0.01697 0.54974 1.70761 -2.07881 -0 -0 -2.11822 -0.31693 0 0 0 0 0 -0.0369 0.03209 0 1.62038 -0.26797 0 -0.45461 -0.63642 0.2755 -2.66242
TRP_35 -9.11783 1.24613 4.91282 -0.66354 0.25795 0.35543 2.42801 -2.94723 -0.0309 -0.18338 -1.22515 -0.66542 0 0 -0.30349 0 0 0.09142 6e-05 0 2.65958 -0.14159 0 1.6906 0.05143 0.68982 -0.89529
ASN_36 -3.2808 0.27723 3.72305 -0.20491 0.01927 0.32964 1.01327 -1.80121 -0 -0 -1.51065 -0.65354 0 0 -0.78015 0 0 -0.02863 0.06471 0 2.31606 -0.70594 0 -0.93687 0.49174 0.91108 -0.75664
ASN_37 -4.8878 0.68567 6.31116 -0.31209 0.16923 0.53168 2.87287 -2.79148 -0.0298 -0.20683 -2.26919 -0.98858 0 0 -0.85301 -0.27756 0 -0.09557 2e-05 0 1.92056 -0.48414 0 -0.93687 0.71084 0.81599 -0.1149
LYS_38 -6.66839 0.58746 4.21944 -0.38019 0.04927 0.19395 1.87628 -2.09137 -0.0139 -0.11609 -0.05669 0.0987 0 0 0 0 0 -0.15029 0.10485 1.35163 0 -0.02882 0 -1.5107 0.46752 0.67193 -1.3954
MET_39 -7.46452 1.36956 5.10427 -0.47737 0.12125 0.29724 2.94481 -2.52391 -0 -0 -2.54026 -0.15261 0 0 -0.85301 0 0 0.07017 0.31112 2.37833 0 0.10571 0 0.60916 -0.13287 0.53546 -0.29747
GLU_40 -6.45732 0.76383 6.96334 -0.20026 0.01265 0.23292 2.95336 -3.24201 -0.01332 -0.10702 -2.38881 -0.49864 0 0 0 -0.64336 0 -0.08049 0.19362 0 3.95354 -0.25269 0 -2.7348 -0.35409 0.42449 -1.47504
PHE_41 -10.755 1.51892 3.62953 -0.70919 0.23861 0.47362 3.31212 -3.33508 -0.01231 -0.08328 -2.50514 0.01328 0 0 0 0 0 0.17778 0.9689 0 2.71001 -0.20407 0 1.0402 -0.55147 0.65456 -3.41801
VAL_42 -5.78176 0.96164 2.33709 -0.29114 0.19903 0.06552 1.70344 -1.97808 -0.01674 -0.11759 -0.69065 -0.33858 0 0 0 0 0 0.13534 0.01055 0.16193 0 -0.52756 0 1.9342 -0.17481 0.68866 -1.7195
LEU_43 -4.85629 0.66975 1.32106 -0.50749 0.35757 0.13933 0.47853 -1.204 -0 -0 -0.21714 0.01149 0 0 0 0 0 0.01723 0.01166 0.60067 0 -0.0487 0 0.18072 0.58594 0.79333 -1.66635
SER_44 -4.0331 0.54568 3.20126 -0.0161 0 0.02933 1.58216 -1.8196 -0.02569 -0.15759 -0.93554 -1.01186 0 0 0 0 0 0.63286 0.03245 0.24644 0 -0.05031 0.62482 -0.77834 2.02485 0.78547 0.87718
VAL_45 -4.53924 0.44503 1.04956 -0.2853 0.11063 0.06409 0.87623 -1.31715 -0.01377 -0.10648 -0.84816 -0.17485 0 0 0 0 0 1.2309 0.00411 0.01708 0 0.20334 0 1.9342 1.92527 1.196 1.77149
ALA_46 -3.72146 1.59261 1.39125 -0.01952 0 0 0.59544 -1.59355 -0.00896 -0.04 -0.03686 -0.43261 0 0 0 0 0 0.01063 0 0 0 -0.3198 0 1.8394 0.65749 1.78597 1.70002
GLY_47 -1.424 0.75009 0.99711 -0.00042 0 0 0.45629 -0.59193 -0.01324 -0.10332 0.0866 -0.27435 0 0 0 0 0 -0.01374 0 0 0 0.57403 0 0.83697 0.64713 1.11959 3.04681
GLU_48 -5.73797 1.2964 5.5324 -0.45414 0.07967 0.7123 2.99578 -2.31568 -0 -0 -2.90186 -1.31738 0 0 -1.01747 -0.39708 0 0.0564 0.16708 0 2.61929 0.71424 0 -2.7348 1.16367 0.98558 -0.55356
ILE_49 -6.7227 1.00598 2.46853 -0.65171 0.70089 0.25467 1.69036 -1.85481 -0 -0 -1.5914 -0.07138 0 0 -1.01747 0 0 0.5456 0.13627 0.1074 0 1.20741 0 0.73287 2.39718 1.21851 0.55619
ILE_50 -8.67219 1.35423 3.09346 -0.58625 0.62327 0.16849 1.9679 -2.47615 -0 -0 -0.91612 -0.21039 0 0 0 0 0 0.03778 0.1151 0.54046 0 -0.13066 0 0.73287 1.6691 0.90511 -1.784
GLY_51 -4.79055 0.70853 2.50634 -0.00045 0 0 1.28876 -1.87573 -0.01322 -0.09846 -0.10446 -0.17232 0 0 0 0 0 -0.06393 0 0 0 -0.88602 0 0.83697 0.07271 0.45493 -2.13691
LEU_52 -8.53586 1.54451 2.14252 -0.51939 0.26169 0.18198 2.16602 -2.10677 -0 -0 -0.37615 -0.04979 0 0 0 0 0 0.07612 0.06166 0.63145 0 0.34939 0 0.18072 0.61985 0.89038 -2.48167
GLY_53 -4.6606 1.0438 3.35267 -0.00139 0 0 1.1435 -2.0616 -0.0415 -0.2189 -0.20412 -0.32634 0 0 0 0 0 -0.03369 0 0 0 -1.48848 0 0.83697 0.83745 1.30901 -0.51322
ASN_54 -6.74758 0.98464 4.54571 -0.30599 0.03953 0.53422 1.78064 -2.85648 -0.01186 -0.11869 -0.0254 -0.10957 0 0 0 0 0 -0.00382 0.07602 0 3.13635 0.16895 0 -0.93687 1.61688 1.50717 3.27384
VAL_55 -7.2297 0.7837 2.22273 -0.2696 0.10357 0.05238 1.32302 -2.2017 -0.02276 -0.18561 0.84843 -0.22894 0 0 -0.73565 0 0 0.29012 0.02997 0.27039 0 -0.0705 0 1.9342 1.96178 2.44103 1.31686
TRP_56 -10.879 1.65016 4.40546 -0.87323 0.22672 0.45699 2.62443 -3.11735 -0.00729 -0.10044 -0.50904 -0.5185 0 0 -0.40033 0 0 0.01031 0.00334 0 3.38923 -0.11687 0 1.6906 1.67857 2.35133 1.96511
ARG_57 -7.09618 0.91229 5.28177 -0.43961 0.08183 0.21813 2.11336 -2.57214 -0.07598 -0.40375 -0.93517 0.41539 0 0 0 -0.39708 0 0.06938 0.2877 1.91072 0 0.17058 0 -1.2888 1.42209 1.35253 1.02706
PHE_58 -4.93237 0.78713 1.29872 -0.5489 0.51473 0.24756 0.95675 -1.30944 -0.01468 -0.12167 -0.23542 -0.13326 0 0 0 0 0 0.48184 0.04533 0 3.85589 0.10659 0 1.0402 0.17052 1.40946 3.61897
PRO_59 -7.82915 2.39686 3.68731 -0.22049 0.0307 0.15355 1.28476 -1.76005 -0 -0 -0.96669 0.22704 0 0 0 0 0 -0.02158 0.01593 0.14007 0 -0.35177 0 -2.4119 0.37547 1.77989 -3.47005
TYR_60 -2.88924 0.20431 1.67376 -0.77821 0.06564 0.31703 0.70391 -0.94197 -0 -0 -0.32057 -0.57431 0 0 0 0 0 0.14622 0.25012 0 2.93816 -0.2733 2e-05 1.2797 1.10142 1.32118 4.22387
LEU_61 -4.88906 0.83355 2.77939 -0.4695 0.0707 0.07445 1.57913 -1.65442 -0 -0 -1.37596 0.12068 0 0 0 0 0 0.27162 0.05014 1.25036 0 0.8575 0 0.18072 1.27568 0.9549 1.9099
CYS_62 -1.41726 0.20061 0.96841 -0.05164 0.00711 0.02139 0.25952 -0.55067 -0 -0 0.10154 -0.45583 0 0 0 0 0 0.4954 0.00273 0.34255 0 0.43852 0 3.6196 1.28578 1.22271 6.49049
TYR_63 -7.33816 1.45229 2.18656 -1.23053 0.27959 0.746 1.63534 -1.69472 -0 -0 -0.47156 0.08286 0 0 0 0 0 0.22863 0.89798 0 2.8236 0.19535 0.0012 1.2797 0.46291 1.8972 3.43422
LYS_64 -3.27203 0.39102 2.61289 -0.29532 0.02855 0.15536 1.10636 -1.2929 -0 -0 -0.63296 -0.23677 0 0 -0.97671 0 0 0.25465 0.01869 1.54271 0 0.07754 0 -1.5107 0.49592 1.58362 0.04993
ASN_65 -6.36989 0.59367 4.57373 -0.30525 0.1728 0.58766 2.58449 -2.5591 -0 -0 -0.95157 -1.91145 0 0 -1.62694 0 0 0.81218 0.74316 0 2.45871 -0.61481 0 -0.93687 0.41241 1.876 -0.46107
GLY_66 -5.33238 0.72649 4.14984 -0.00013 0 0 1.27876 -2.45294 -0 -0 -0.13359 -0.15666 0 0 0 0 0 -0.03597 0 0 0 -1.47303 0 0.83697 0.01727 2.49823 -0.07714
GLY_67 -6.07441 0.65143 5.49779 -9e-05 0 0 2.92727 -3.16167 -0 -0 -1.25485 -0.22882 0 0 0 0 0 0.05147 0 0 0 -0.59285 0 0.83697 1.40188 1.42433 1.47845
GLY_68 -4.29917 1.01609 3.64733 -0.00356 0 0 2.02498 -2.06189 -0.06274 -0.30043 -0.99921 -0.45486 0 0 0 0 0 -0.08031 0 0 0 -1.30598 0 0.83697 1.43561 0.87371 0.26653
ALA_69 -4.66131 1.1197 0.33935 -0.01979 0 0 0.94234 -1.30048 -0 -0 -0.00428 -0.34222 0 0 0 0 0 0.44807 0 0 0 0.03748 0 1.8394 0.80057 1.20632 0.40515
PHE_70 -5.59353 0.82855 -0.00085 -0.82538 0.31703 0.47614 0.45496 -0.99885 -0 -0 -0.76842 -0.34328 0 0 0 0 0 0.10149 0.03756 0 4.33779 -0.28808 0 1.0402 0.63304 1.51764 0.92602
PHE_71 -10.0296 2.58084 1.06269 -0.5123 0.22187 0.2256 1.09598 -2.08588 -0.00882 -0.05404 -0.16114 0.13818 0 0 0 0 0 0.031 0.01746 0 4.30463 0.71904 0 1.0402 2.46991 1.52368 2.57927
ILE_72 -8.39785 1.54621 0.79227 -0.53018 0.88104 0.14769 1.70089 -1.75945 -0 -0 0.72594 -0.5372 0 0 0 0 0 2.40893 0.06528 0.45089 0 0.21428 0 0.73287 3.26564 1.92827 3.63552
PRO_73 -5.73463 1.00164 1.70504 -0.17392 0.04082 0.11249 0.46645 -0.97467 -0.02193 -0.1616 -0.2947 0.29614 0 0 0 0 0 0.4536 0.01813 0.06081 0 -0.38443 0 -2.4119 1.64953 1.47052 -2.8826
TYR_74 -11.5351 2.70414 3.9101 -0.65017 0.13887 0.12818 3.13162 -3.11575 -0.02047 -0.22535 -2.98301 -0.28628 0 0 0 0 0 -0.06215 0.31051 0 3.56071 -0.1574 0.0437 1.2797 0.99657 1.14456 -1.68704
LEU_75 -5.61412 0.66678 0.25695 -0.49132 0.14497 0.15334 0.5639 -1.19922 -0.01018 -0.04329 -0.50435 0.06927 0 0 -0.61616 0 0 0.06826 0.49232 0.29135 0 0.12439 0 0.18072 0.74468 1.53415 -3.18757
ILE_76 -9.87744 2.59159 1.20931 -0.54882 0.60099 0.11948 2.07176 -2.14324 -0.02726 -0.07081 -0.40823 0.53339 0 0 0 0 0 0.02332 0.05586 1.7979 0 -0.14104 0 0.73287 1.19393 1.51065 -0.77579
PHE_77 -11.7728 2.60602 1.7468 -0.52163 0.06688 0.27918 2.3346 -2.81995 -0.00029 -0.00774 -0.82018 0.00172 0 0 0 0 0 -0.06024 0.04605 0 3.63969 -0.25897 0 1.0402 0.84886 1.71748 -1.93427
LEU_78 -8.76397 1.37738 3.77052 -0.47846 0.13416 0.12879 2.25398 -2.9396 -0.02726 -0.07081 -0.7277 0.21384 0 0 -0.61483 0 0 0.11274 0.39385 0.31116 0 -0.164 0 0.18072 0.07839 1.4649 -3.36621
PHE_79 -8.59164 0.93113 1.11348 -0.67497 0.31226 0.41605 0.70163 -1.95609 -0 -0 0.55292 -0.29876 0 0 0 0 0 0.0767 1.56286 0 4.08866 -0.52367 0 1.0402 0.36569 1.07675 0.19321
THR_80 -4.25191 0.35512 2.41628 -0.10515 0.04802 0.05581 1.4419 -1.63129 -0 -0 -0.1524 -0.75617 0 0 0 0 0 -0.03464 0.0033 0.25205 0 -0.62186 2.29275 -1.0874 0.59923 0.83172 -0.34465
CYS_81 -5.32601 1.03633 2.84971 -0.0538 0.03627 0.02497 1.47235 -1.6221 -0 -1e-05 0.13184 -0.41846 0 0 0 0 0 0.15324 0.03745 0.26206 0 0.13527 0 3.6196 0.27137 0.61868 3.22877
GLY_82 -3.9932 0.79526 3.41071 -6e-05 0 0 1.55683 -1.86214 -0.00038 -0.00191 -1.04979 -0.43283 0 0 0 0 0 -0.10512 0 0 0 0.30162 0 0.83697 0.11395 0.47384 0.04376
ILE_83 -6.29902 1.30444 2.88703 -0.5247 0.59862 0.1125 1.8782 -1.78106 -0 -0 -0.74854 -0.02837 0 0 -0.4925 0 0 -0.02122 0.04263 0.73723 0 -0.26626 0 0.73287 5.74911 1.65362 5.53458
PRO_84 -6.02742 0.96424 3.74698 -0.09118 0.00115 0.05458 1.89269 -1.77967 -0 -0 -2.86803 0.58349 0 0 0 0 0 0.37878 0.06597 0.77896 0 -0.26049 0 -2.4119 6.14303 2.28888 3.46007
VAL_85 -7.40831 1.48798 2.33451 -0.34679 0.61252 0.07947 1.32022 -2.09953 -0.02448 -0.19616 -0.43347 -0.77995 0 0 0 0 0 0.82718 0.01174 1.11064 0 0.39184 0 1.9342 1.10474 2.05171 1.97807
PHE_86 -6.33566 0.69232 2.20199 -0.73642 0.07427 0.21692 1.73764 -1.82622 -0 -0 -0.66309 -0.00348 0 0 -0.40033 0 0 0.72396 0.16852 0 2.32782 -0.18597 0 1.0402 1.77304 1.66686 2.47237
PHE_87 -5.38541 0.6034 2.21086 -0.95473 0.12938 0.3316 1.24533 -1.7662 -0 -0 0.49446 -0.6221 0 0 0 0 0 0.23833 0.12405 0 1.91238 -0.23231 0 1.0402 2.40903 0.72119 2.49944
LEU_88 -7.19434 0.59887 3.88464 -0.51259 0.26391 0.12829 2.62347 -2.58787 -0 -0 -2.66082 0.27306 0 0 0 0 0 -0.04125 0.12127 0.29444 0 -0.28427 0 0.18072 1.20219 0.51351 -3.19674
GLU_89 -6.53732 0.43868 5.26108 -0.67892 0.23367 1.2896 2.47661 -2.52701 -0.00179 -0.0233 -2.4412 -0.70832 0 0 -0.46134 0 0 -0.08862 0.0986 0 3.49836 -0.23689 0 -2.7348 -0.31178 0.5618 -2.89288
THR_90 -4.23943 0.64698 2.90212 -0.14307 0.11013 0.09733 1.45137 -1.74387 -0.00038 -0.01222 -1.6102 -1.11474 0 0 -0.24239 0 0 -0.05618 0.02388 0.04717 0 -0.45346 2.24576 -1.0874 -0.22049 0.50617 -2.89292
ALA_91 -4.78027 0.51526 3.20629 -0.01884 0 0 1.67242 -2.19124 -0.04427 -0.30595 -0.44821 -0.2689 0 0 0 0 0 0.48987 0 0 0 0.58343 0 1.8394 1.60448 0.55298 2.40645
LEU_92 -5.93793 0.77416 1.9619 -0.47166 0.08022 0.13527 1.57587 -1.76233 -0 -0 -0.11092 0.03063 0 0 -0.84794 0 0 0.22679 0.36784 0.25007 0 0.60364 0 0.18072 2.62066 0.93942 0.61642
GLY_93 -3.18847 0.2343 3.12253 -4e-05 0 0 1.098 -1.61519 -0.04893 -0.40023 -0.50545 -0.35261 0 0 0 0 0 -0.04051 0 0 0 0.46391 0 0.83697 1.00787 1.1585 1.77063
GLN_94 -8.22196 1.48934 5.54785 -0.49923 0.06425 0.47532 1.8506 -2.95239 -0.03149 -0.18514 -0.29479 -0.63595 0 0 0 -0.43948 0 0.00072 0.02777 0 1.62509 0.3249 0 -0.18838 0.57597 1.27884 -0.18817
TYR_95 -7.91343 0.83349 4.91109 -0.84477 0.0408 0.20161 2.7897 -2.7614 -0.02141 -0.14717 -2 -0.42821 0 0 0 0 0 -0.07144 0.00195 0 2.40334 -0.0331 0.007 1.2797 0.56244 1.00482 -0.18501
THR_96 -6.50295 0.66493 3.63418 -0.19298 0.11098 0.0697 1.9126 -2.32505 -0.02601 -0.19122 -1.42612 -1.06553 0 0 0 0 0 0.01932 0.03831 0.37448 0 -0.3218 2.28421 -1.0874 0.40381 0.57861 -3.04792
ASN_97 -5.42435 0.28617 4.58414 -0.37941 0.05881 0.77766 1.07722 -2.11614 -0.01638 -0.1717 -2.03786 -0.5277 0 0 0 0 0 -0.05421 0.02332 0 2.49695 -0.67686 0 -0.93687 0.32857 0.47705 -2.23161
GLN_98 -6.14454 0.67203 5.90274 -0.60536 0.11393 0.37647 3.46878 -2.8616 -0.00094 -0.02238 -3.54155 -0.70502 0 0 -1.57543 -0.97178 0 -0.00207 0.21918 0 4.97792 0.08318 0 -0.18838 -0.22196 0.40484 -0.62194
GLY_99 -2.21572 0.17895 2.32957 -0.00038 0 0 0.95598 -1.21621 -0.03226 -0.15607 -0.34515 -0.18559 0 0 -1.08706 0 0 -0.08559 0 0 0 -1.06838 0 0.83697 -0.00518 0.33463 -1.76146
GLY_100 -1.00155 0.0747 1.26267 -0.00036 0 0 0.23124 -0.64571 -0 -0 0.16483 -0.20923 0 0 0 0 0 -0.06503 0 0 0 -1.52041 0 0.83697 0.24309 0.1215 -0.5073
ILE_101 -1.34414 0.14312 0.77308 -0.50235 0.25334 0.10587 0.05192 -0.48383 -0 -0 0.28351 0.40917 0 0 0 0 0 0.05593 0.00697 0.72406 0 0.2848 0 0.73287 -0.09724 0.2958 1.69289
THR_102 -2.81491 0.22411 2.66799 -0.22278 0.21017 0.10427 0.95389 -1.35669 -0.05499 -0.39556 -0.38722 -1.61052 0 0 -0.24239 0 0 -0.0214 0.14256 0.56001 0 0.14976 2.40903 -1.0874 -0.05137 0.57148 -0.25197
ALA_103 -4.5208 0.72124 2.25711 -0.02327 0 0 1.60856 -1.76407 -0.00873 -0.08131 -0.02107 -0.46197 0 0 0 0 0 0.08335 0 0 0 -0.55859 0 1.8394 0.11386 0.66271 -0.1536
TRP_104 -9.91497 2.00377 4.83772 -0.83513 0.08881 0.50785 2.44302 -3.17141 -0.00956 -0.08576 -2.06315 -0.47367 0 0 -0.46134 0 0 0.05027 1.03573 0 3.4486 0.01304 0 1.6906 -0.13602 1.36 0.32841
ARG_105 -6.66514 0.91542 5.63564 -1.0854 0.22838 0.79824 2.31695 -2.61402 -0 -0 -1.78291 -0.08412 0 0 -0.48836 0 0 -0.16147 0.2155 3.40038 0 -0.07625 0 -1.2888 -0.28637 1.2386 0.21627
ARG_106 -4.46519 0.50896 3.76772 -0.6545 0.09564 0.40373 1.62036 -1.88404 -0.01736 -0.15902 -0.72737 0.48936 0 0 0 0 0 -0.11426 0.2204 2.46956 0 -0.18016 0 -1.2888 -0.31204 0.79436 0.56736
ILE_107 -3.75625 0.57847 1.64447 -0.66376 0.61122 0.14912 0.67025 -0.97413 -0 -0 0.05241 0.34948 0 0 0 0 0 0.03428 0.12622 0.62459 0 -0.48144 0 0.73287 0.02126 1.09722 0.81629
CYS_108 -3.67749 0.76575 2.06066 -0.17371 0.41978 0.08248 1.15151 -1.14137 -0.02807 -0.22235 -1.11798 -2.08985 0 0 0 0 0 0.12077 0.00166 1.37381 0 -0.45473 0 3.6196 1.9875 1.21509 3.89307
PRO_109 -4.2788 0.59491 2.55915 -0.17319 0.05057 0.11491 1.16477 -1.17513 -0 -0 -0.49365 0.21902 0 0 0 0 0 0.23711 0.04831 0.18124 0 -0.90038 0 -2.4119 2.15679 0.99641 -1.10988
ILE_110 -4.11989 0.53561 1.86508 -0.49505 0.29264 0.09742 1.30904 -1.25299 -0.0001 -0.00188 -0.91686 0.42927 0 0 0 0 0 0.03554 0.00501 0.74865 0 0.24167 0 0.73287 0.30937 0.61072 0.42612
PHE_111 -3.97783 0.56168 2.31319 -0.62382 0.07684 0.38245 0.91379 -1.39466 -0.01841 -0.13471 0.13487 0.01451 0 0 0 0 0 -0.05631 0.21351 0 2.31746 -0.20704 0 1.0402 -0.28859 0.51998 1.7871
GLU_112 -3.93869 0.45521 3.67061 -0.23886 0.03804 0.39209 1.40267 -1.78338 -0 -0 -0.40839 -0.4309 0 0 0 0 0 0.26368 0.0196 0 2.72164 -0.14895 0 -2.7348 0.3235 0.35779 -0.03913
GLY_113 -3.80087 0.27785 3.5711 -0.00013 0 0 1.0137 -1.94437 -0 -0 -0.49014 -0.26136 0 0 0 0 0 -0.16502 0 0 0 1.04163 0 0.83697 0.94827 0.35188 1.37951
ILE_114 -6.24751 1.17298 1.68508 -0.59483 0.33302 0.11481 1.51798 -1.64737 -0 -0 -0.05137 0.2798 0 0 0 0 0 -0.07249 0.32017 1.09059 0 -0.62941 0 0.73287 0.28826 0.73207 -0.97534
GLY_115 -4.00468 0.66058 3.24145 -5e-05 0 0 2.41437 -2.06896 -0.01491 -0.14318 -2.48074 -0.34581 0 0 0 0 0 0.15754 0 0 0 0.34593 0 0.83697 -0.0898 1.18165 -0.30964
TYR_116 -7.30743 1.5502 4.50492 -0.95528 0.15091 0.30383 3.07125 -2.90448 -0.01103 -0.10362 -2.21846 -0.37364 0 0 0 0 0 -0.13859 0.01174 0 2.57647 0.05872 0.00032 1.2797 0.33384 1.17589 1.00526
ALA_117 -3.90763 0.65826 1.62318 -0.02414 0 0 1.33312 -1.61352 -0 -0 -0.29793 -0.40806 0 0 0 0 0 0.00584 0 0 0 -0.26394 0 1.8394 -0.09297 0.60418 -0.54422
SER_118 -5.83147 0.8553 4.97307 -0.04372 0.01046 0.05843 3.56998 -2.69732 -0.00772 -0.05375 -3.95222 0.00905 0 0 0 -0.53603 0 0.11476 0.02006 0.49804 0 -0.06457 2.04457 -0.77834 -0.51143 0.48492 -1.83792
GLN_119 -9.11535 1.14838 5.8459 -0.93424 0.22202 1.07065 3.68613 -3.28663 -0.05802 -0.33513 -1.67838 -0.92124 0 0 0 0 0 -0.06748 0.08488 0 4.157 -0.14407 0 -0.18838 -0.22831 0.70478 -0.03749
MET_120 -8.08353 0.83544 3.71417 -0.72913 0.28071 0.22855 1.1353 -2.10342 -0.00262 -0.02875 -0.34598 -0.20221 0 0 0 0 0 -0.02344 0.18406 0.90872 0 0.09806 0 0.60916 -0.34652 0.63707 -3.23437
ILE_121 -8.599 1.19092 3.25816 -0.4944 0.35811 0.09184 2.8724 -2.64742 -0 -0 -1.70345 -0.06469 0 0 0 0 0 -0.01056 0.11812 0.64442 0 -0.4932 0 0.73287 -0.21194 0.93212 -4.0257
VAL_122 -9.06421 1.39666 4.19028 -0.28117 0.21821 0.04601 3.24638 -3.37349 -0 -0 -2.20326 0.35365 0 0 0 0 0 0.17587 0.06261 0.5727 0 0.20758 0 1.9342 -0.06696 1.18822 -1.39674
SER_123 -7.1817 0.97388 6.4797 -0.02666 0 0.06198 3.42766 -3.37544 -0.01806 -0.13062 -2.66437 -0.6968 0 0 0 -0.26367 0 0.00129 0.00182 0.53576 0 0.3693 0.73664 -0.77834 0.16353 0.83539 -1.54873
LEU_124 -7.31404 0.99159 2.94838 -0.67918 0.31102 0.17271 2.52842 -2.56905 -0 -0 -1.52667 0.27679 0 0 0 0 0 -0.03905 0.06821 3.0035 0 -0.29903 0 0.18072 0.08277 0.50687 -1.35604
LEU_125 -8.13633 1.17093 4.32431 -0.66725 0.22616 0.20654 2.76326 -2.9595 -0 -0 -1.62032 0.16559 0 0 0 0 0 -0.00201 0.01218 0.82117 0 -0.20292 0 0.18072 -0.1681 0.62357 -3.262
ASN_126 -8.5416 0.66949 7.52822 -0.21552 0.0066 0.29961 3.76425 -3.86527 -0.01366 -0.18009 -3.8153 -0.32879 0 0 0 0 0 0.0561 0.00153 0 2.74763 0.13781 0 -0.93687 0.00143 0.68092 -2.00352
VAL_127 -9.41685 1.73276 3.94239 -0.32882 0.55556 0.07543 3.30874 -3.22251 -0 -0 -2.40379 -0.16965 0 0 0 0 0 0.00786 0.09644 0.07991 0 -0.21289 0 1.9342 -0.02624 0.76425 -3.2832
TYR_128 -7.89928 0.60835 3.94721 -1.07135 0.10247 0.45854 2.65813 -2.72943 -0 -0 -1.88662 -0.30227 0 0 0 0 0 -0.00144 0.0999 0 1.80802 -0.43415 0.00174 1.2797 0.02149 0.71277 -2.62622
TYR_129 -10.0283 1.07728 5.20314 -0.61743 0.03383 0.32205 3.34278 -3.38022 -0 -0 -2.91588 -0.22631 0 0 -0.61616 0 0 0.40211 0.05875 0 2.27806 0.05137 0.23074 1.2797 -0.06778 0.75494 -2.81731
ILE_130 -9.72763 1.21945 3.86681 -0.66504 0.616 0.14757 3.00641 -3.16952 -0 -0 -3.08628 0.08324 0 0 0 0 0 0.35048 0.18021 0.68115 0 -0.24007 0 0.73287 -0.18946 1.19426 -4.99954
VAL_131 -9.32627 1.42177 3.1761 -0.31641 0.15193 0.06975 3.31225 -3.08563 -0.00367 -0.02412 -2.28578 -0.13348 0 0 0 0 0 0.12442 0.26154 0.1555 0 -0.16061 0 1.9342 -0.17626 1.21279 -3.69199
VAL_132 -7.08288 0.79214 3.20962 -0.29956 0.19944 0.068 2.48865 -2.66422 -0 -0 -1.78335 -0.09937 0 0 0 0 0 0.13366 0.01902 0.09225 0 -0.21883 0 1.9342 -0.16436 0.75767 -2.6179
LEU_133 -8.9657 0.8813 4.05479 -0.66536 0.18218 0.26014 3.72819 -3.29236 -0 -0 -2.18252 0.03872 0 0 0 0 0 0.0299 0.4 0.85811 0 -0.20525 0 0.18072 -0.08237 0.55402 -4.2255
ALA_134 -7.54092 0.77817 3.62384 -0.02298 0 0 2.92427 -3.07757 -0 -0 -2.26168 -0.36728 0 0 0 0 0 0.06717 0 0 0 -0.32979 0 1.8394 -0.29517 0.58419 -4.07836
TRP_135 -12.8198 1.91654 4.07675 -0.85905 0.02786 0.26658 3.52013 -3.75075 -0 -0 -2.04552 -0.45555 0 0 0 0 0 -0.01219 0.03627 0 2.29454 -0.21536 0 1.6906 -0.3195 0.78851 -5.85989
ALA_136 -6.76421 1.07205 3.78868 -0.02368 0 0 2.78336 -2.93692 -0 -0 -2.29456 -0.3786 0 0 0 0 0 0.02446 0 0 0 -0.28847 0 1.8394 -0.32708 0.82163 -2.68392
LEU_137 -10.5196 1.1557 3.53822 -0.44672 0.1485 0.09084 3.07309 -3.18296 -0.01049 -0.05772 -2.15557 0.20556 0 0 0 0 0 0.004 0.10481 0.48652 0 -0.24165 0 0.18072 -0.3944 0.73876 -7.28244
PHE_138 -8.86805 1.0554 4.56827 -0.83509 0.0369 0.23157 2.88933 -2.93837 -0 -0 -3.15571 -0.10074 0 0 0 0 0 -0.00194 0.02916 0 1.79243 -0.50363 0 1.0402 -0.0547 0.72709 -4.08788
TYR_139 -12.2898 1.43109 5.14679 -0.64765 0.05258 0.34405 3.7827 -3.76684 -0 -0 -3.06881 -0.20739 0 0 0 0 0 -0.0405 0.1207 0 2.50564 0.01712 0.08625 1.2797 0.06587 0.62669 -4.56183
LEU_140 -7.47534 0.51195 3.53819 -0.67335 0.2384 0.25689 1.83031 -2.49151 -0.00332 -0.01409 -1.35356 0.05354 0 0 0 0 0 -0.05867 0.06228 1.09054 0 -0.26586 0 0.18072 -0.15138 0.49998 -4.22425
PHE_141 -5.27213 0.47148 2.67834 -0.57215 0.33151 0.29797 1.51215 -1.88784 -0 -0 -0.98434 -0.2022 0 0 0 0 0 -0.02306 0.26493 0 3.28151 -0.1296 0 1.0402 -0.03799 0.43878 1.20755
SER_142 -2.72165 0.091 3.33963 -0.02547 0.00157 0.02563 1.23395 -1.64312 -0.01135 -0.07947 -1.20502 0.05588 0 0 0 0 0 -0.04213 0.00325 0.50411 0 0.05308 0.61011 -0.77834 0.20715 0.58421 0.20301
SER_143 -6.38669 0.44363 5.66277 -0.02814 0 0.02344 3.71882 -2.91383 -0.02054 -0.1533 -4.15257 -0.22473 0 0 -0.43995 0 0 -0.0499 0.03091 0.37677 0 0.24552 1.86936 -0.77834 0.36706 0.52516 -1.88455
PHE_144 -8.51329 1.53933 1.68049 -0.77593 0.2026 0.42062 1.36318 -2.15643 -0.00332 -0.01409 -0.82326 0.13718 0 0 0 0 0 0.07213 0.02464 0 2.28713 -0.03882 0 1.0402 0.41764 1.46876 -1.67125
THR_145 -3.18967 0.21787 2.9951 -0.09275 0.06713 0.03931 1.27228 -1.64492 -0.03636 -0.23268 -1.60686 -1.32204 0 0 -0.111 0 0 -0.00916 0.02481 0.39643 0 -0.61361 2.35796 -1.0874 0.89161 1.39375 -0.29021
THR_146 -3.08635 0.24819 2.96633 -0.10739 0.06657 0.06714 1.41624 -1.37347 -0.06323 -0.39616 -1.32696 -0.62411 0 0 -0.111 0 0 0.32528 0.00871 0.04879 0 -0.47472 2.27395 -1.0874 0.51269 0.36313 -0.35376
ASP_147 -1.25534 0.06849 0.91934 -0.1317 0.04323 0.40272 0.06044 -0.54021 -0 -0 0.02991 -0.57075 0 0 0 0 0 0.24627 0.00361 0 3.80759 -0.64485 0 -2.3716 -0.28114 0.5624 0.34842
LEU_148 -6.34612 0.87955 3.69687 -0.60588 0.37837 0.11859 1.58283 -2.13705 -0.01978 -0.14366 -0.02001 0.31766 0 0 0 0 0 0.01346 0.08288 1.43302 0 -0.31992 0 0.18072 -0.15805 1.4103 0.34379
PRO_149 -4.34369 0.50517 2.01249 -0.06922 0 0.04297 0.92691 -1.02326 -0 -0 0.06133 0.59941 0 0 0 0 0 -0.11264 0.02837 0.21128 0 -0.38357 0 -2.4119 -0.08649 1.2952 -2.74763
TRP_150 -12.4386 1.91177 1.25738 -0.91972 0.02284 0.10984 1.87094 -2.4346 -0.01567 -0.1094 0.44163 -0.34398 0 0 0 0 0 -0.00208 0.24565 0 2.07035 -0.09517 0 1.6906 1.34315 1.21748 -4.17764
GLY_151 -4.26862 0.63875 2.41521 -0.0042 0 0 0.35071 -1.58519 -0.01811 -0.15599 0.04839 -0.5107 0 0 0 0 0 -0.09351 0 0 0 -1.46937 0 0.83697 1.53935 1.43331 -0.84298
SER_152 -5.21895 0.35259 5.13972 -0.03407 0.00519 0.04721 2.51749 -2.41423 -0.01346 -0.13348 -3.82413 -0.42406 0 0 -1.13406 0 0 0.14174 0.09613 1.30437 0 0.06228 1.824 -0.77834 0.20467 0.79138 -1.48801
CYS_153 -5.86921 0.70573 3.88271 -0.03105 0 0.01164 1.31493 -1.84917 -0 -0 -0.83546 -0.02978 0 0 -0.6941 0 0 -0.03322 0.00146 0.41077 0 0.26103 0 3.6196 0.1784 0.72809 1.77236
SER_154 -2.22296 0.11897 2.47144 -0.0296 1e-05 0.04974 0.47815 -1.05513 -0.02775 -0.26135 0.23056 -0.99188 0 0 0 0 0 0.01552 0.01993 0.16582 0 -0.22964 0.62948 -0.77834 -0.07203 0.53114 -0.9579
HIS_D_155 -6.10705 0.93005 5.09874 -0.41023 0.01166 0.50671 1.77766 -2.59186 -0.01106 -0.06747 -0.84627 -0.29038 0 0 0 0 0 -0.011 0.00957 0 2.25277 -0.30132 0 -0.45461 0.12946 0.32178 -0.05285
GLU_156 -3.79576 0.19841 3.72941 -0.53985 0.19955 1.49033 1.14787 -1.70508 -0.02889 -0.18525 -0.40608 -3.04149 0 0 0 0 0 -0.07675 0.03056 0 3.55141 -0.28598 0 -2.7348 0.05087 0.37071 -2.03082
TRP_157 -5.11509 0.57333 3.10596 -1.4544 0.36811 0.70071 0.46192 -1.75347 -0.00119 -0.0053 0.08081 -0.81754 0 0 0 0 0 0.01633 0.10547 0 1.88056 -0.05107 0 1.6906 -0.63137 0.3143 -0.53131
ASN_158 -4.05191 0.27462 3.96411 -0.38909 0.05903 0.80659 1.40136 -1.8691 -0.01518 -0.0937 -0.88522 -0.58675 0 0 0 -0.75244 0 -0.02145 0.06086 0 2.56888 -0.6543 0 -0.93687 -0.4925 0.37659 -1.23646
THR_159 -4.05046 0.20231 2.31349 -0.17976 0.10582 0.06849 0.96341 -1.45307 -0.04977 -0.43244 0.58621 -0.29536 0 0 0 0 0 -0.06071 0.01387 0.10613 0 0.04809 2.28939 -1.0874 -0.12141 0.38505 -0.64812
GLU_160 -5.24599 0.47615 4.51859 -0.20961 0.04027 0.30759 1.57419 -1.98557 -0.02071 -0.11838 -0.76843 -0.54058 0 0 0 -1.00635 0 -0.02926 0.01527 0 2.91847 -0.17957 0 -2.7348 0.10819 0.2966 -2.58393
ASN_161 -4.16557 0.48338 2.30424 -0.19492 0.02771 0.32927 0.71185 -1.41809 -0.00331 -0.05249 -0.03367 -0.96952 0 0 0 0 0 -0.04664 0.06036 0 2.0975 -0.8549 0 -0.93687 -0.28522 0.33867 -2.60821
CYS_162 -4.65714 0.37124 3.58821 -0.06125 0.00064 0.04294 1.06561 -1.68697 -0 -0 0.54704 -0.46819 0 0 0 0 0 -0.01904 0.01598 0.08379 0 -0.53239 0 3.6196 0.01317 0.25987 2.18313
VAL_163 -3.35652 0.27036 1.62822 -0.29997 0.17532 0.06446 0.86752 -1.0183 -0 -0 -0.33482 -0.07825 0 0 0 0 0 0.00107 0.01373 0.02817 0 -0.40344 0 1.9342 0.38539 0.23955 0.1167
GLU_164 -3.18804 0.10805 2.74924 -0.24284 0.04244 0.40682 1.02484 -1.28858 -0 -0 -0.858 -0.51531 0 0 -0.62467 0 0 0.01963 0.00103 0 2.98669 0.21375 0 -2.7348 0.4162 0.24612 -1.23744
PHE_165 -5.97286 0.64585 4.82359 -0.79392 0.03506 0.20234 1.66153 -2.2004 -0 -0 -0.79252 -0.06122 0 0 0 0 0 -0.00445 0.08112 0 2.12651 -0.13451 0 1.0402 0.70664 0.26308 1.62605
GLN_166 -2.78582 0.23233 2.98376 -0.29684 0.04059 0.25857 0.73725 -1.32495 -0.01633 -0.1059 -0.69281 -0.53993 0 0 0 -1.00635 0 -0.06752 0.01138 0 2.91594 -0.20226 0 -0.18838 0.04072 0.32732 0.32076
LYS_167 -3.21235 0.2399 4.47501 -0.64238 0.15567 0.68045 2.02797 -1.90561 -0 -0 -2.40763 0.10397 0 0 -0.62467 0 0 -0.09431 0.04427 1.66074 0 -0.12411 0 -1.5107 -0.50905 0.24833 -1.39449
ALA_168 -2.07258 0.16131 1.61746 -0.02305 0 0 0.36857 -1.02726 -0 -0 0.83392 -0.22513 0 0 0 0 0 0.00189 0 0 0 -0.01494 0 1.8394 -0.31869 0.13783 1.27874
ASN_169 -1.34506 0.06889 1.84488 -0.19979 0.02613 0.31873 0.3301 -0.88736 -0 -0 -0.10513 -0.61828 0 0 0 0 0 -0.0127 0.00374 0 2.14233 -0.60145 0 -0.93687 -0.38652 0.08047 -0.27789
ASP_170 -1.89501 0.09746 1.99941 -0.119 0.00541 0.36049 0.50061 -1.06166 -0 -0 -0.88447 -0.51448 0 0 0 0 0 -0.07566 0.12766 0 2.45968 -0.24487 0 -2.3716 -0.42895 0.09577 -1.94923
SER_171 -1.87664 0.14008 1.65638 -0.02692 0 0.06175 0.59095 -0.86473 -0 -0 -0.76782 -0.53375 0 0 0 0 0 -0.01047 0.06541 0.21819 0 -0.39003 0.62238 -0.77834 -0.44239 0.1186 -2.21735
MET_172 -6.3534 0.617 4.74659 -0.58934 0.04178 0.22957 2.17048 -2.31691 -0.009 -0.13648 -1.08164 -0.11232 0 0 0 0 0 0.0371 0.11161 2.58255 0 0.11539 0 0.60916 -0.02403 0.49748 1.13557
ASN_173 -1.93155 0.40883 2.1674 -0.24196 0.0535 0.42488 0.92432 -1.06976 -0.01287 -0.15968 -1.16862 -0.79163 0 0 0 0 0 -0.06014 0.03916 0 2.18289 -0.48211 0 -0.93687 0.47653 0.82195 0.64428
VAL_174 -2.09308 0.25997 2.11938 -0.29148 0.19516 0.06702 0.66047 -1.13233 -0 -0 -0.16139 -0.51348 0 0 0 0 0 -0.05146 0.02364 0.08134 0 0.07052 0 1.9342 5.77673 0.5572 7.50239
THR_175 -4.122 0.62848 4.03015 -0.16634 0.06865 0.05448 2.53705 -2.05335 -0.00387 -0.0232 -2.04477 0.10644 0 0 0 0 0 -0.05217 0.02344 0.05739 0 0.03917 2.32763 -1.0874 5.32495 0.49491 6.13963
SER_176 -1.48802 0.05959 1.40764 -0.03072 0.00193 0.05024 0.37224 -0.66876 -0 -0 0.25686 -1.06493 0 0 0 0 0 -0.04937 0.02173 0.28157 0 -0.29254 0.60746 -0.77834 -0.5804 0.50366 -1.39017
GLU_177 -2.69013 0.37301 2.82159 -0.19787 0.02754 0.28254 1.39486 -1.34604 -0 -0 0.15958 -0.52708 0 0 0 0 0 -0.00054 0.00902 0 2.95436 0.10871 0 -2.7348 -0.33576 0.24888 0.54788
ASN_178 -4.40561 0.36566 3.3899 -0.25284 0.08756 0.45215 1.44669 -1.84123 -0.01825 -0.16132 -0.62057 -0.61663 0 0 -1.035 0 0 -0.08549 0.08976 0 2.99653 0.12848 0 -0.93687 -0.06723 0.37763 -0.70668
ALA_179 -2.704 0.31619 1.90226 -0.02289 0 0 1.06442 -1.1337 -0.03202 -0.15641 0.35744 -0.34888 0 0 -0.13857 0 0 0.00013 0 0 0 0.16995 0 1.8394 0.01729 0.4426 1.57321
THR_180 -3.42404 0.32133 2.71422 -0.1677 0.0695 0.13585 1.03149 -1.4809 -0.01825 -0.16132 -1.54057 -1.78653 0 0 -0.89643 0 0 -0.02197 0.05419 2.03147 0 0.02945 2.4174 -1.0874 0.27155 0.462 -1.04666
SER_181 -4.35627 0.89711 4.74656 -0.03316 3e-05 0.05984 2.40753 -2.10639 -0.03994 -0.203 -1.74816 -0.93387 0 0 -0.68834 0 0 0.03624 0.28192 0.92397 0 0.21847 0.60497 -0.77834 0.05813 1.07284 0.42015
PRO_182 -5.94493 0.6671 3.58123 -0.09241 0.0016 0.05821 1.7002 -1.62783 -0.01577 -0.16453 0.80659 0.66386 0 0 0 0 0 -0.13308 0.00606 0.62605 0 -0.58196 0 -2.4119 -0.22517 0.99294 -2.09373
VAL_183 -6.98271 1.16974 2.21236 -0.32119 0.2744 0.07403 1.70035 -2.04766 -0 -0 -0.71996 -0.62073 0 0 -0.68834 0 0 0.65378 0.07487 0.15937 0 0.22761 0 1.9342 0.25777 0.51511 -2.127
ILE_184 -6.83031 1.03014 4.92808 -0.61954 0.36879 0.13629 2.71407 -2.62561 -0 -0 -3.1265 -0.28912 0 0 0 0 0 0.08504 0.0271 2.25885 0 0.14271 0 0.73287 0.78676 1.70266 1.42226
GLU_185 -7.6359 0.83408 8.65046 -0.35132 0.08791 0.41974 3.81057 -3.64772 -0.00175 -0.02694 -4.39164 -0.62851 0 0 0 -1.51177 0 -0.11471 0.13163 0 3.51016 -0.18366 0 -2.7348 0.48647 1.6389 -1.65878
PHE_186 -10.4888 1.65328 1.65536 -0.67385 0.04704 0.37936 0.98111 -2.39658 -0 -0 -0.11934 -0.26742 0 0 0 0 0 -0.02642 0.84818 0 3.10608 -0.04513 0 1.0402 0.16119 0.64519 -3.50057
TRP_187 -10.6639 1.30695 4.41037 -0.89482 0.01095 0.12884 3.26254 -3.18451 -0.00719 -0.03667 -2.32487 -0.32361 0 0 0 0 0 0.28693 0.17002 0 1.87216 -0.0947 0 1.6906 0.7909 1.36353 -2.23654
GLU_188 -7.92652 0.72032 7.58335 -0.24199 0.06301 0.37053 2.6463 -3.5073 -0.03576 -0.21943 -1.92091 -0.6081 0 0 0 0 0 -0.0837 0.08066 0 3.0958 -0.31133 0 -2.7348 0.39597 1.23149 -1.40242
ARG_189 -4.67668 0.27264 5.824 -1.15295 0.28199 0.87354 2.13095 -2.23722 -0.00649 -0.08833 -2.95579 -0.02626 0 0 0 -0.75932 0 -0.10636 0.01809 3.15619 0 -0.18519 0 -1.2888 -0.45744 0.59148 -0.79194
ARG_190 -4.78528 0.26555 4.79437 -0.62141 0.08954 0.3426 0.95362 -1.99244 -0.01103 -0.07614 -0.65107 0.23616 0 0 0 0 0 0.38603 0.16216 2.16365 0 -0.17123 0 -1.2888 -0.01614 0.56324 0.34339
VAL_191 -8.08991 1.5163 2.29859 -0.33175 0.52083 0.07533 2.65039 -2.48601 -0 -0 -1.22749 -0.49255 0 0 0 0 0 0.2334 0.28061 0.69484 0 -0.03281 0 1.9342 0.30322 0.92054 -1.23227
LEU_192 -5.05049 0.92788 3.45764 -0.68806 0.24768 0.2727 1.75763 -1.91532 -0.00719 -0.03667 -0.73657 0.05141 0 0 0 0 0 -0.11735 0.02401 1.23638 0 -0.0661 0 0.18072 0.21862 0.97106 0.72797
LYS_193 -4.09161 1.12787 3.8274 -0.32841 0.04195 0.17194 1.47343 -1.86491 -0.01103 -0.07614 -0.85525 0.04118 0 0 0 0 0 -0.15157 0.1258 1.68695 0 -0.02344 0 -1.5107 0.27498 0.99439 0.85282
LEU_194 -7.96446 1.87859 4.42143 -0.70013 0.36565 0.25054 2.51284 -2.96894 -0 -0 -0.67011 -0.11597 0 0 0 0 0 -0.19789 0.4013 1.79124 0 0.30169 0 0.18072 0.74265 1.08084 1.31
SER_195 -2.0782 0.51122 2.56309 -0.02369 0 0.022 0.94821 -1.26527 -0.00011 -0.00305 -0.44019 -0.4744 0 0 0 0 0 0.20778 0.00249 0.58159 0 0.27481 0.60002 -0.77834 0.80805 0.64069 2.09671
ASP_196 -4.98431 0.7385 7.13712 -0.24944 0.11821 0.98614 3.82174 -3.07434 -0 -0 -6.76969 -0.30192 0 0 -2.12984 0 0 0.02893 0.09861 0 2.05879 -0.39469 0 -2.3716 0.525 0.8152 -3.94759
GLY_197 -3.79239 0.09722 2.56939 -8e-05 0 0 1.19966 -1.5891 -0 -0 -0.21514 -0.39834 0 0 0 0 0 -0.06557 0 0 0 0.42671 0 0.83697 0.46949 0.70226 0.24107
ILE_198 -6.46821 0.95167 3.11629 -0.62664 0.44237 0.12726 2.08209 -2.31502 -0.04117 -0.14801 -0.97949 0.25054 0 0 -0.71349 0 0 0.04236 0.01863 0.7316 0 -0.5407 0 0.73287 0.3969 0.39317 -2.54696
GLN_199 -2.96119 0.27852 3.00838 -0.24874 0.03056 0.18934 0.948 -1.41435 -0.00555 -0.02142 -0.80467 -0.63327 0 0 -0.89117 0 0 -0.02621 0.0327 0 2.82304 -0.09603 0 -0.18838 0.48727 0.51777 1.0246
HIS_D_200 -3.46388 0.39471 3.37456 -0.74729 0.01313 0.80989 0.9871 -1.5146 -0.04117 -0.14801 -1.07914 -0.34048 0 0 -0.52518 0 0 0.04058 0.05295 0 1.7861 -0.24474 0 -0.45461 0.4821 0.54905 -0.06892
LEU_201 -7.27619 1.15838 3.58812 -0.5344 0.38594 0.09218 1.35322 -2.3388 -0.01709 -0.10672 0.05736 0.40638 0 0 0 0 0 0.1758 0.01335 0.36461 0 -0.26522 0 0.18072 -0.02673 1.31395 -1.47515
GLY_202 -2.97613 0.63871 2.732 -0.00017 0 0 1.67174 -1.49118 -0.00029 -0.0037 -1.48257 -0.24562 0 0 0 0 0 0.41286 0 0 0 -0.08663 0 0.83697 1.43652 1.70543 3.14792
SER_203 -3.6008 0.63457 3.05154 -0.02959 0.00109 0.0452 1.66796 -1.57459 -0.01332 -0.09905 -0.11489 -0.99206 0 0 0 0 0 -0.11164 0.01292 0.16919 0 -0.17841 0.61266 -0.77834 1.28594 1.34013 1.3285
LEU_204 -9.32299 1.01787 4.40503 -0.49666 0.20612 0.13529 3.63035 -3.2912 -0.01166 -0.09102 -3.79916 -0.08336 0 0 0 0 0 -0.06448 0.02546 2.85084 0 -0.15253 0 0.18072 -0.62259 0.92102 -4.56296
ARG_205 -6.12179 1.16832 3.60724 -0.99762 0.30669 0.65872 1.96649 -2.21564 -0.02858 -0.18072 -0.85593 0.0198 0 0 0 0 0 -0.12694 0.08771 2.85913 0 -0.17105 0 -1.2888 -0.40285 0.66845 -1.04737
TRP_206 -4.85635 0.41107 2.69639 -1.07432 0.23633 0.85058 0.37719 -1.56428 -0.00029 -0.0037 0.06489 -0.07455 0 0 0 0 0 -0.02464 0.16804 0 2.48069 -0.04174 0 1.6906 -0.24472 0.53648 1.62765
GLU_207 -5.80468 0.38143 5.2364 -0.34765 0.03749 0.70912 1.86679 -2.40809 -0.04169 -0.17853 -2.26692 -0.35167 0 0 0 0 0 0.24174 0.04169 0 3.04483 0.1 0 -2.7348 0.79828 0.49045 -1.18581
LEU_208 -10.0575 1.37223 2.70968 -0.69957 0.40826 0.2023 2.58763 -2.54302 -0 -0 -1.72767 0.27585 0 0 0 0 0 0.16663 0.00339 2.75061 0 -0.23314 0 0.18072 0.92179 0.76774 -2.91405
VAL_209 -8.32668 1.66816 4.2255 -0.30048 0.26926 0.05332 3.21033 -3.19938 -0.04082 -0.15677 -1.3469 0.31528 0 0 0 0 0 0.00263 0.21776 0.74315 0 0.01679 0 1.9342 -0.08982 1.10445 0.29998
LEU_210 -5.01477 0.58013 4.48076 -0.64003 0.16057 0.20237 1.48372 -2.37337 -0.01166 -0.09102 -0.49257 0.09966 0 0 0 0 0 0.19811 0.00178 0.88574 0 -0.22375 0 0.18072 -0.13172 0.99115 0.28583
CYS_211 -8.19432 0.63348 5.1921 -0.05043 0 0.01765 3.11056 -2.9169 -0 -0 -2.29609 -0.00725 0 0 0 0 0 0.32782 0.01192 0.27319 0 0.26528 0 3.6196 0.05466 0.58127 0.62254
LEU_212 -11.34 2.39183 4.52494 -0.55884 0.30069 0.14606 3.31894 -3.96341 -0.00504 -0.02864 -2.08711 0.23819 0 0 0 0 0 -0.02397 0.57909 0.35705 0 -0.2741 0 0.18072 -0.03796 1.12756 -5.15396
LEU_213 -6.6942 0.69996 4.72154 -0.45643 0.17543 0.0973 2.81121 -2.8203 -0 -0 -2.50193 0.19173 0 0 0 0 0 0.16501 0.02562 0.46799 0 -0.23033 0 0.18072 -0.26029 1.19303 -2.23394
LEU_214 -6.93759 0.77438 4.54353 -0.7052 0.29624 0.28851 2.72741 -2.81219 -0 -0 -2.08583 0.1257 0 0 0 0 0 -0.03474 0.02376 0.87484 0 -0.23552 0 0.18072 -0.17763 0.52862 -2.625
ALA_215 -7.155 0.63205 3.15518 -0.02145 0 0 2.88595 -2.88445 -0 -0 -1.87633 -0.35268 0 0 0 0 0 0.01152 0 0 0 -0.34219 0 1.8394 -0.30609 0.33948 -4.07459
TRP_216 -13.7072 2.2489 4.9883 -0.93384 0.06573 0.31897 3.05195 -3.97188 -0.01704 -0.08771 -3.18114 -0.37426 0 0 0 0 0 0.17865 2e-05 0 1.71306 0.05089 0 1.6906 -0.26807 0.45383 -7.78026
ILE_217 -6.40521 0.51859 5.12896 -0.50216 0.34409 0.10303 2.93899 -2.79792 -0.00504 -0.02864 -1.98605 -0.01026 0 0 0 0 0 -0.04257 0.09028 0.66232 0 -0.36097 0 0.73287 -0.07118 0.4906 -1.20027
ILE_218 -7.31061 0.67579 3.78799 -0.48443 0.38541 0.09685 2.66067 -2.64166 -0 -0 -3.09085 0.06055 0 0 0 0 0 -0.03829 0.04739 0.47519 0 -0.40778 0 0.73287 0.04972 0.56591 -4.43526
CYS_219 -6.96418 0.89685 4.41579 -0.07289 0 0.03283 2.70547 -2.47087 -0.03298 -0.24876 -1.9713 0.07575 0 0 0 0 0 0.12371 0.01454 0.65272 0 0.34305 0 3.6196 -0.01104 0.95343 2.0617
TYR_220 -7.86445 0.81365 3.82109 -0.98336 0.05777 0.37503 2.14767 -2.58961 -0.02194 -0.13108 -2.10822 -0.31399 0 0 0 0 0 -0.0066 0.1294 0 2.02062 -0.3774 0.01351 1.2797 -0.06886 0.68146 -3.12561
PHE_221 -4.72206 0.33451 2.75069 -0.60857 0.04616 0.29332 1.30241 -1.75876 -0 -0 -1.24989 0.01376 0 0 0 0 0 -0.02893 0.03139 0 2.2314 0.04196 0 1.0402 -0.01632 0.42517 0.12644
CYS_222 -5.82399 0.74741 3.04823 -0.05383 0.00309 0.02042 1.72351 -1.96187 -0 -0 -1.64224 -0.14925 0 0 0 0 0 0.01755 0.05338 0.45461 0 0.12562 0 3.6196 0.07654 0.83634 1.09512
ILE_223 -7.95117 1.85707 1.84958 -0.65707 0.47599 0.14485 1.49318 -2.08532 -0 -0 -0.53729 0.25691 0 0 0 0 0 0.2882 0.16424 0.60291 0 -0.5047 0 0.73287 0.18113 1.66377 -2.02486
TRP_224 -7.8382 1.1174 3.10292 -1.01274 0.02594 0.15955 1.7673 -2.34312 -0.03574 -0.23458 -0.05146 -0.46366 0 0 0 0 0 0.01437 0.47281 0 1.63422 -0.11223 0 1.6906 1.15302 1.57842 0.62482
LYS_225 -3.94311 0.5547 4.75192 -0.3849 0.05175 0.19108 2.13436 -2.00709 -0 -0 -2.64396 0.02635 0 0 0 -0.70964 0 -0.01072 0.17465 1.58925 0 -0.06572 0 -1.5107 0.83299 0.95181 -0.01698
GLY_226 -4.30609 1.39123 4.49559 -5e-05 0 0 2.56431 -2.47986 -0.00678 -0.05243 -2.20186 -0.44022 0 0 0 0 0 -0.18961 0 0 0 0.32333 0 0.83697 -0.08931 0.73729 0.58253
VAL_227 -4.48417 0.5461 3.59222 -0.37423 0.28421 0.09421 1.66557 -2.1326 -0 -0 -0.57772 -0.32443 0 0 0 0 0 -0.15433 0.01384 0.61932 0 0.44469 0 1.9342 0.26525 0.40012 1.81224
LYS_228 -2.41908 0.52817 2.71982 -0.31614 0.03663 0.15318 1.32215 -1.27596 -0 -0 -0.32999 -0.01495 0 0 0 0 0 -0.07443 0.01748 1.75923 0 -0.06276 0 -1.5107 -0.21483 0.3009 0.61873
SER_229 -3.32363 0.36633 4.22379 -0.02942 0.00293 0.05062 2.78188 -2.04772 -0 -0 -2.73944 -0.93747 0 0 0 0 0 -0.04233 0.01237 0.44528 0 -0.01445 0.603 -0.77834 -0.24661 0.54662 -1.12658
THR_230 -7.23182 1.55963 4.64284 -0.1258 0.07939 0.05989 3.47626 -2.9672 -0.02043 -0.13584 -1.58452 -0.9025 0 0 0 0 0 0.03166 0.00353 0.36649 0 0.34597 2.35591 -1.0874 0.03989 0.87795 -0.2161
GLY_231 -3.31045 0.48263 3.44194 -4e-05 0 0 1.68939 -1.8065 -0 -0 -1.32242 -0.43056 0 0 0 0 0 -0.09922 0 0 0 0.42058 0 0.83697 0.13304 0.59613 0.63149
LYS_232 -3.97861 0.34005 4.4551 -0.29943 0.02511 0.13293 2.27766 -2.15374 -0 -0 -2.01706 -0.06056 0 0 0 0 0 -0.0162 0.00562 1.88377 0 -0.11119 0 -1.5107 0.00521 0.24905 -0.773
VAL_233 -6.25023 0.49847 4.6918 -0.30134 0.18743 0.06804 3.07032 -2.71473 -0.01651 -0.15608 -2.66902 -0.05485 0 0 0 0 0 -0.04674 0.00796 0.02781 0 -0.31847 0 1.9342 -0.12986 0.28231 -1.88949
VAL_234 -8.41164 0.81579 5.36337 -0.29348 0.23342 0.06614 2.94788 -3.47101 -0.01078 -0.05663 -2.39433 -0.09006 0 0 0 0 0 -0.04937 0.07863 0.08474 0 -0.38478 0 1.9342 0.01937 0.36238 -3.25616
TYR_235 -9.20604 0.57562 5.61679 -0.81878 0.03356 0.26572 2.49097 -3.2934 -0.02756 -0.1995 -0.82779 -0.29904 0 0 0 0 0 0.14006 0.06081 0 1.76542 -0.47614 0.0091 1.2797 0.10277 0.67195 -2.13579
PHE_236 -5.89125 0.42343 4.74551 -0.95296 0.04989 0.33098 2.32189 -2.50584 -0.01143 -0.08646 -2.92176 -0.03239 0 0 0 0 0 0.06591 0.1562 0 1.92013 -0.31161 0 1.0402 0.14599 0.57809 -0.93548
THR_237 -7.79261 1.34609 6.20541 -0.21911 0.22705 0.0798 3.84538 -3.2712 -0 -0 -3.81789 -0.05418 0 0 0 0 0 -0.01859 0.02926 0.14596 0 0.17228 2.28727 -1.0874 0.10885 0.60525 -1.20836
ALA_238 -5.79571 0.93331 3.37681 -0.02487 0.00025 0 2.01026 -2.51539 -0 -0 -2.55186 -0.39678 0 0 0 0 0 -0.17085 0 0 0 -0.22648 0 1.8394 0.16297 0.69171 -2.66721
THR_239 -5.4174 0.54721 4.14023 -0.2113 0.20114 0.07879 2.18087 -2.23178 -1e-05 -6e-05 -2.21207 -0.15468 0 0 0 0 0 -0.05005 0.02 0.14315 0 0.17625 2.28343 -1.0874 0.18968 0.45171 -0.9523
PHE_240 -7.47631 1.21225 3.21099 -0.61163 0.06031 0.28195 2.36527 -2.13715 -0.01144 -0.08653 -2.12434 0.04081 0 0 0 0 0 0.03475 0.16154 0 2.99135 -0.095 0 1.0402 5.82603 1.49755 6.18061
PRO_241 -7.81391 1.68426 4.01506 -0.07408 0 0.04582 2.0344 -1.82015 -0 -0 -0.88736 0.65902 0 0 0 0 0 -0.17567 0.08445 0.2127 0 -0.29054 0 -2.4119 5.75641 1.76667 2.78519
TYR_242 -9.73904 1.35133 5.45658 -0.99114 0.17213 0.41185 3.12489 -3.43316 -0.0415 -0.2189 -1.69209 -0.53901 0 0 0 -0.64336 0 -0.03015 1.26337 0 2.61201 0.015 0.2498 1.2797 -0.10857 1.05267 -0.44758
LEU_243 -7.21967 0.60332 4.63708 -0.47635 0.21353 0.09709 3.32873 -2.82569 -0 -0 -3.37252 0.18747 0 0 0 0 0 -0.043 0.13946 0.43438 0 -0.22218 0 0.18072 -0.06546 0.82836 -3.57472
MET_244 -10.0186 1.22911 3.97725 -0.68742 0.26157 0.36595 2.39561 -2.47158 -0 -0 -1.13017 -0.16178 0 0 0 0 0 -0.04453 0.22429 1.89997 0 -0.04553 0 0.60916 -0.01622 0.52509 -3.08779
LEU_245 -7.51221 0.8034 3.05831 -0.5267 0.30504 0.15539 2.19454 -2.47903 -0 -0 -1.91103 0.08253 0 0 -0.65023 0 0 0.24612 0.06269 0.12702 0 -0.04872 0 0.18072 -0.23781 0.57378 -5.57618
VAL_246 -6.74505 0.69635 4.62761 -0.27872 0.14741 0.05924 3.18688 -2.99108 -0.03373 -0.10092 -1.48114 -0.25502 0 0 0 0 0 0.0407 0.06876 0.08151 0 -0.45366 0 1.9342 0.0718 0.5937 -0.83118
VAL_247 -4.9449 0.35178 3.06766 -0.30132 0.21406 0.06719 2.01475 -1.9303 -0 -0 -1.4963 -0.06397 0 0 0 0 0 -0.06639 0.03364 0.04776 0 -0.38624 0 1.9342 0.25365 0.53624 -0.66848
LEU_248 -9.33154 1.13549 3.06968 -0.53219 0.31062 0.15881 2.01937 -2.52855 -0.03373 -0.10092 -1.50267 0.11059 0 0 0 0 0 0.45936 0.36688 0.14478 0 -0.18516 0 0.18072 -0.20366 1.11326 -5.34885
LEU_249 -8.62425 1.01693 4.52893 -0.63397 0.34256 0.24214 2.66892 -3.24796 -0 -0 -0.02242 -0.16844 0 0 0 0 0 0.0145 0.07678 1.57992 0 -0.2306 0 0.18072 -0.29142 1.27114 -1.29652
ILE_250 -5.49839 0.75044 4.44469 -0.48435 0.26832 0.09856 2.57658 -2.65688 -0 -0 -1.20904 0.04555 0 0 0 0 0 0.0934 0.02905 0.5587 0 -0.37699 0 0.73287 -0.0257 0.84419 0.19099
ARG_251 -6.05312 0.33148 5.33611 -0.97184 0.26342 0.58636 2.73374 -2.63801 -0.01048 -0.07147 -0.80128 0.46912 0 0 0 0 0 -0.05074 0.10009 2.69923 0 -0.15737 0 -1.2888 -0.22248 0.706 0.95996
GLY_252 -4.61894 0.3158 3.98411 -5e-05 0 0 2.31828 -2.28006 -0.01798 -0.12483 -2.15344 -0.41835 0 0 -0.67813 0 0 -0.02244 0 0 0 0.19987 0 0.83697 0.00818 0.51264 -2.13837
VAL_253 -6.60575 1.32939 2.58479 -0.303 0.1737 0.06087 2.37518 -2.38237 -0.02022 -0.14736 -1.97568 -0.30915 0 0 -0.74436 0 0 -0.03591 0.01819 0.14741 0 -0.0333 0 1.9342 0.2949 0.53803 -3.10044
THR_254 -3.1901 0.11175 3.12062 -0.14529 0.06919 0.10518 1.78574 -1.6569 -0.03069 -0.21884 -1.02054 -1.03533 0 0 0 0 0 0.04982 0.0315 0.06136 0 -0.29622 2.43892 -1.0874 0.18352 0.51654 -0.20715
LEU_255 -6.56117 0.98059 2.73806 -0.48957 0.24876 0.08611 1.56968 -2.07318 -0 -0 0.61274 0.42575 0 0 0 0 0 -0.01085 0.00234 0.38493 0 -0.00659 0 0.18072 -0.09899 0.92894 -1.08174
PRO_256 -2.1485 0.39397 0.97657 -0.08363 0.00045 0.05173 0.20662 -0.36682 -0 -0 0.3981 0.63886 0 0 0 0 0 -0.13889 0.00367 0.52882 0 -0.31674 0 -2.4119 -0.51062 1.3962 -1.38209
GLY_257 -2.50429 0.31416 2.29592 -0.00031 0 0 0.5657 -1.23632 -0 -0 0.48962 -0.17036 0 0 0 0 0 -0.09873 0 0 0 -0.41153 0 0.83697 -0.27189 0.76512 0.57407
ALA_258 -2.47465 0.18769 3.17289 -0.01512 0 0 1.6887 -1.602 -0 -0 -1.32355 -0.22904 0 0 0 0 0 -0.00141 0 0 0 0.46834 0 1.8394 1.61973 0.23191 3.5629
ALA_259 -3.54515 0.3258 2.89121 -0.02246 0 0 1.52052 -1.71098 -0 -0 -0.6187 -0.36885 0 0 0 0 0 -0.05715 0 0 0 -0.24886 0 1.8394 1.37563 0.19962 1.58003
GLN_260 -6.46348 0.77965 4.7375 -0.59918 0.09803 0.64129 2.35336 -2.50148 -0 -0 -1.12317 -0.57614 0 0 -1.24457 0 0 0.00437 0.16475 0 2.66214 -0.17762 0 -0.18838 -0.28046 0.30245 -1.41094
GLY_261 -4.05434 0.43803 3.37078 -5e-05 0 0 1.31001 -1.93478 -0.01798 -0.12483 -0.16499 -0.3963 0 0 0 0 0 -0.06185 0 0 0 0.16307 0 0.83697 0.63805 0.25645 0.25824
ILE_262 -5.59938 0.79697 4.13368 -0.50597 0.49327 0.10762 2.30376 -2.43684 -1e-05 -4e-05 -1.552 -0.25328 0 0 0 0 0 0.20888 0.02155 0.73258 0 -0.494 0 0.73287 0.74712 0.53914 -0.02411
GLN_263 -4.68846 0.5044 4.07685 -0.262 0.04155 0.19219 2.09069 -2.17905 -0.00786 -0.03438 -1.04014 -0.49979 0 0 0 0 0 0.04233 0.03217 0 2.83226 -0.22146 0 -0.18838 -0.08989 0.7398 1.34083
PHE_264 -8.36708 0.91142 2.82041 -1.09489 0.23315 0.53028 2.02517 -2.24186 -0 -0 -0.45342 0.14583 0 0 0 0 0 0.10807 0.00163 0 1.83391 -0.26306 0 1.0402 -0.03768 0.70182 -2.10608
TYR_265 -9.63041 1.53319 3.01724 -0.91172 0.35097 0.52783 2.54686 -2.66341 -0 -0 -2.3595 -0.65492 0 0 -0.74436 0 0 -0.0673 0.14503 0 2.90496 -0.13859 0.23216 1.2797 -0.09632 0.98197 -3.74664
LEU_266 -5.01867 0.40801 2.75964 -0.46907 0.20742 0.08866 1.45688 -1.82963 -0.00787 -0.03442 -0.69128 0.28614 0 0 0 0 0 0.06099 0.14147 0.34659 0 -0.25683 0 0.18072 -0.43531 0.91469 -1.89187
TYR_267 -6.38152 1.42304 1.04899 -1.04596 0.12545 0.67297 0.75263 -1.15786 -0 -0 -0.65608 -0.28871 0 0 0 -0.20542 0 0.25932 0.35758 0 2.18898 -0.31474 0.19173 1.2797 -0.09888 1.23438 -0.6144
PRO_268 -4.84899 1.08393 1.99056 -0.12249 0.00597 0.08926 0.54304 -1.05114 -0 -0 -0.46133 0.25204 0 0 0 0 0 -0.02261 0.00462 0.18969 0 -1.06271 0 -2.4119 -0.32063 1.29456 -4.84813
ASN_269 -4.7235 0.45201 2.57461 -0.19213 0.0041 0.26762 1.79942 -1.78216 -0.00487 -0.04835 -0.58421 -0.4181 0 0 0 -0.7333 0 -0.03337 0.04949 0 2.67454 0.09115 0 -0.93687 -0.41434 0.5423 -1.41597
ILE_270 -6.67761 1.03692 1.47738 -0.73293 1.09677 0.27441 1.02402 -1.76785 -0 -0 0.00953 -0.27748 0 0 0 0 0 -0.01465 0.00087 2.06851 0 0.26914 0 0.73287 0.01345 0.52449 -0.94217
THR_271 -6.29154 0.56008 3.80179 -0.11597 0.0659 0.06661 2.15696 -2.30812 -0.00469 -0.04767 -1.04232 -0.48432 0 0 0 0 0 -0.02027 0.06325 0.06951 0 -0.39586 2.38532 -1.0874 0.21032 0.65428 -1.76413
ARG_272 -7.42629 0.7984 5.02199 -0.605 0.08649 0.33278 2.20613 -2.43476 -0.02435 -0.20926 -1.55199 0.7667 0 0 0 0 0 0.36646 0.16112 2.26958 0 0.16718 0 -1.2888 0.29397 0.4687 -0.60094
LEU_273 -6.42528 0.7695 1.17146 -0.53681 0.3854 0.15768 1.53899 -1.40799 -0 -0 0.52726 -0.00872 0 0 -0.77961 0 0 0.28003 0.48443 2.71256 0 0.03177 0 0.18072 0.32944 0.87339 0.28425
TRP_274 -4.58784 0.60937 3.28076 -1.3324 0.10669 0.59038 1.69859 -1.71087 -0 -0 -1.80828 -0.65185 0 0 0 0 0 -0.06003 0.01337 0 1.78094 -0.01291 0 1.6906 -0.05136 1.05584 0.61102
ASP_275 -5.6496 1.34858 6.59979 -0.20401 0.08967 0.64258 3.05813 -2.78971 -0.00708 -0.0443 -4.11239 -1.56463 0 0 -0.74629 -0.40062 0 -0.0564 0.13898 0 2.44917 -0.47301 0 -2.3716 0.54015 1.27212 -2.28045
PRO_276 -3.59368 0.82274 3.06572 -0.07052 0 0.04354 1.88321 -1.42264 -0 -0 -0.98919 0.57503 0 0 0 0 0 -0.16905 0.08508 0.24794 0 -1.02142 0 -2.4119 1.3208 1.02613 -0.60822
GLN_277 -6.49989 0.73584 7.38939 -0.41999 0.1289 0.29104 3.56037 -3.29281 -0.00017 -0.00069 -5.7251 -0.07742 0 0 -0.74629 -1.13392 0 -0.12671 0.16728 0 3.80702 -0.04987 0 -0.18838 0.48028 0.76643 -0.93468
VAL_278 -8.48414 1.77283 4.72793 -0.28191 0.17589 0.05539 3.86315 -3.48402 -0 -0 -2.16181 0.16199 0 0 0 0 0 0.03589 0 0.00426 0 -0.32017 0 1.9342 0.3445 1.1419 -0.51411
TRP_279 -11.7815 1.7355 4.49926 -1.465 0.25379 0.73119 2.53292 -3.4052 -0.00506 -0.03976 -1.53216 -0.28425 0 0 0 0 0 0.18644 0.01158 0 2.21348 -0.22475 0 1.6906 0.34515 1.15013 -3.38765
MET_280 -5.96033 0.20468 5.57803 -0.7249 0.19327 0.20281 2.2627 -2.56017 -0 -0 -2.14974 0.08443 0 0 0 0 0 -0.02745 0.34938 1.02489 0 -0.04662 0 0.60916 -0.09181 0.9342 -0.11749
ASP_281 -5.74619 0.51148 6.48966 -0.10065 0.00227 0.30659 2.87209 -2.93759 -0 -0 -2.0078 -0.13716 0 0 0 0 0 -0.05222 0.04569 0 1.97863 0.03038 0 -2.3716 0.10728 0.53093 -0.47821
ALA_282 -5.2779 1.01177 2.37499 -0.02444 0.00025 0 1.78516 -2.14212 -0 -0 -1.32174 -0.41247 0 0 0 0 0 0.09461 0 0 0 -0.04733 0 1.8394 -0.01988 0.53753 -1.60217
GLY_283 -4.16095 0.42759 4.14737 -9e-05 0 0 2.53731 -2.29982 -0 -0 -3.0151 -0.27406 0 0 0 0 0 0.34863 0 0 0 -0.64152 0 0.83697 1.09244 0.56661 -0.43461
THR_284 -6.64854 0.50667 4.82542 -0.12107 0.11103 0.0473 2.91209 -2.83044 -0 -0 -2.25659 -0.58072 0 0 0 0 0 0.04386 0.00227 1.18962 0 0.03193 2.31091 -1.0874 1.29352 0.87379 0.62366
GLN_285 -4.67652 0.25143 5.73581 -0.37724 0.09473 0.19259 2.86723 -2.55261 -0.00506 -0.03976 -2.90269 -0.44359 0 0 0 0 0 0.01033 0.04053 0 3.18923 0.26162 0 -0.18838 0.21522 0.82102 2.49391
ILE_286 -7.70237 0.96577 4.18125 -0.53892 0.61763 0.10816 2.3558 -2.82319 -0 -0 -1.53736 -0.03055 0 0 0 0 0 -0.00164 0.0331 0.59978 0 -0.40515 0 0.73287 0.20252 0.39814 -2.84416
PHE_287 -10.0246 1.64304 3.31099 -0.77405 0.14101 0.21897 2.84528 -2.88982 -0 -0 -2.66205 -0.08862 0 0 0 0 0 -0.0206 0.09327 0 2.37373 -0.5378 0 1.0402 0.27502 0.91726 -4.13883
PHE_288 -7.19059 0.88012 3.79758 -1.05864 0.34327 0.54754 1.96393 -2.61025 -0 -0 -2.03716 0.15104 0 0 0 0 0 0.15038 0.36306 0 3.71493 -0.02212 0 1.0402 0.12666 1.56801 1.72795
SER_289 -3.40891 0.15395 3.94921 -0.03169 3e-05 0.02228 2.05171 -1.89392 -0 -0 -1.94488 -0.09413 0 0 0 0 0 0.00192 0.01863 0.78866 0 0.17844 1.88892 -0.77834 -0.36719 1.01548 1.55017
PHE_290 -6.72069 0.64119 1.88681 -0.66487 0.07221 0.36279 1.40257 -1.68909 -0.00793 -0.04444 -0.94002 0.04285 0 0 0 0 0 -0.06463 0.01769 0 1.94404 -0.22616 0 1.0402 -0.40107 0.28758 -3.06095
ALA_291 -4.11352 0.25238 3.04776 -0.0282 0.02314 0 2.16299 -1.93808 -0 -0 -2.83985 -0.59687 0 0 0 0 0 0.01036 0 0 0 0.25739 0 1.8394 -0.10491 0.38486 -1.64314
ILE_292 -8.78369 1.63904 2.22451 -0.43485 0.19867 0.07681 1.83923 -2.14016 -0 -0 -0.63772 0.45717 0 0 0 0 0 0.69271 0.21079 0.76268 0 0.18459 0 0.73287 -0.10587 1.84546 -1.23777
CYS:disulfide_293 -5.90676 1.18186 1.82261 -0.04642 0.03695 0.02441 1.08897 -1.5291 -0 -0 0.74208 -0.42159 0 0 0 0 -0.13721 0.21405 0.08664 0.06373 0 1.10455 0 3.6196 0.7904 2.2094 4.94415
LEU_294 -4.63796 0.58594 0.9124 -0.69913 0.44862 0.32061 1.3369 -1.29638 -0 -0 -0.42552 -0.1621 0 0 0 0 0 -0.01705 0.17446 1.47064 0 0.08921 0 0.18072 0.91676 0.83883 0.03696
GLY_295 -3.26488 0.37624 2.75375 -7e-05 0 0 1.46903 -1.6294 -0.03079 -0.16358 -0.50473 -0.35897 0 0 0 0 0 -0.10528 0 0 0 -1.51978 0 0.83697 -0.46702 0.77753 -1.831
CYS_296 -5.52168 0.57525 2.63192 -0.06138 0.00016 0.0361 1.53459 -1.5943 -0.00793 -0.04444 -0.15828 -0.3434 0 0 0 0 0 -0.05545 3e-05 0.59974 0 0.32429 0 3.6196 -0.50057 0.76717 1.8014
LEU_297 -6.78789 0.95915 2.27315 -0.54726 0.22859 0.17049 1.85115 -1.92231 -0.00901 -0.05815 -1.9819 0.09727 0 0 0 0 0 0.21828 0.18655 0.20611 0 -0.14371 0 0.18072 -0.3553 0.81453 -4.61953
THR_298 -6.48843 0.84618 3.98983 -0.20961 0.2106 0.07857 2.93375 -2.59474 -0 -0 -1.06416 -0.45605 0 0 0 0 0 -0.05174 0.00017 0.18608 0 0.12832 2.25597 -1.0874 -0.27268 0.65163 -0.94372
ALA_299 -4.89752 1.02035 1.39954 -0.02539 0.00036 0 1.09949 -1.62464 -0.03079 -0.16358 -0.69971 -0.43028 0 0 -0.61933 0 0 -0.03954 0 0 0 -0.15811 0 1.8394 -0.27952 0.48655 -3.12272
LEU_300 -7.21776 0.94892 4.09839 -0.5925 0.23931 0.16691 2.65153 -2.64939 -0 -0 -0.94137 0.24246 0 0 0 0 0 0.08192 0.11613 0.61615 0 -0.19523 0 0.18072 0.09701 0.71882 -1.438
GLY_301 -3.56132 0.44921 4.22472 -4e-05 0 0 2.0478 -2.13876 -0 -0 -1.55281 -0.38287 0 0 0 0 0 -0.14654 0 0 0 0.40027 0 0.83697 0.47711 0.73392 1.38768
SER_302 -3.44121 0.09123 3.75466 -0.02988 0.00035 0.0519 1.98602 -1.80459 -0.02392 -0.20133 -1.18207 -0.87906 0 0 0 -0.53603 0 -0.03142 0.02502 0.16719 0 -0.38371 0.60479 -0.77834 -0.09862 0.47014 -2.23888
TYR_303 -9.40063 0.99245 6.43692 -0.61324 0.06003 0.3323 4.27052 -3.59885 -0 -0 -4.00663 -0.24875 0 0 0 -0.60131 0 -0.05791 0.0081 0 2.22781 -0.27752 0.00932 1.2797 -0.50194 0.4813 -3.20834
ASN_304 -5.09974 0.55619 4.2604 -0.16067 0.03509 0.20261 1.82094 -2.34375 -0.02782 -0.24681 -1.30851 -0.35052 0 0 0 -0.43948 0 -0.05181 0.49529 0 2.26612 0.29425 0 -0.93687 -0.4028 0.55924 -0.87864
LYS_305 -6.28035 0.5747 5.43185 -0.54374 0.11385 0.31443 1.3412 -2.27722 -0.02147 -0.14655 -1.6126 0.5895 0 0 0 0 0 -0.00174 0.09188 3.1682 0 -0.00713 0 -1.5107 -0.19186 0.45078 -0.51699
TYR_306 -5.0028 0.7574 2.40857 -0.60706 0.02464 0.27561 1.13366 -1.56083 -0.00405 -0.02418 -0.64834 -0.0954 0 0 0 0 0 0.01555 0.02697 0 3.13509 0.03408 0.00719 1.2797 -0.29659 0.45832 1.31754
HIS_307 -5.39048 0.55012 3.26016 -0.51275 0.03133 0.64688 1.19856 -1.72484 -0.03446 -0.34798 -0.937 -0.46555 0 0 0 0 0 -0.01822 0.05613 0 1.54025 -0.30055 0 -0.45461 -0.24715 0.6723 -2.47786
ASN_308 -4.02485 0.47653 4.94777 -0.30417 0.03289 0.57819 1.36912 -2.16528 -0.04281 -0.48544 -0.77576 -0.7218 0 0 -0.84794 0 0 0.03992 0.18545 0 1.87822 -0.55429 0 -0.93687 -0.02114 0.71216 -0.66009
ASN_309 -3.70366 0.5187 2.98448 -0.16563 0.00405 0.21464 1.75781 -1.54756 -0.02499 -0.25833 -1.5087 -0.61388 0 0 -1.66504 0 0 -0.00278 0.0249 0 2.71098 -0.24357 0 -0.93687 -0.00693 0.56854 -1.89384
CYS_310 -4.79088 0.47891 2.97446 -0.05684 0.00668 0.02097 1.92639 -1.60788 -0.00796 -0.10871 -1.33397 -0.74229 0 0 -0.88744 0 0 0.2058 0.00135 0.57411 0 -0.14221 0 3.6196 0.55435 0.47189 1.15633
TYR_311 -10.5716 1.35882 4.7141 -1.03502 0.0875 0.42879 2.98923 -2.87552 -0.05418 -0.39984 -1.76171 -0.25888 0 0 -1.55721 0 0 -0.03918 0.03398 0 1.92384 -0.33038 0.07489 1.2797 0.80096 0.51716 -4.67454
ARG_312 -5.83195 0.74153 4.77504 -0.60926 0.13107 0.36324 1.65926 -2.14646 -0.01002 -0.05186 -2.05186 0.54212 0 0 -0.66946 -0.56869 0 -0.04697 0.41246 2.23165 0 -0.13669 0 -1.2888 -0.02361 0.74392 -1.83534
ASP_313 -4.97673 0.47292 6.39171 -0.11677 0.01305 0.35752 3.20909 -2.79162 -0.01021 -0.05486 -5.19814 -0.33689 0 0 0 -0.56869 0 -0.0161 0.03581 0 2.63106 -0.34775 0 -2.3716 -0.59401 0.70875 -3.56347
CYS:disulfide_314 -7.82431 1.63373 5.9385 -0.04265 0.00168 0.02079 2.95758 -3.14046 -0 -0 -0.96747 -0.35431 0 0 0 0 -0.11513 0.17234 0.12865 0.58361 0 0.26888 0 3.6196 -0.53514 0.97447 3.32034
ILE_315 -3.48363 0.36025 2.40458 -0.50528 0.4379 0.10579 0.53224 -1.3005 -0.01528 -0.11371 0.25773 -0.16872 0 0 0 0 0 -0.05654 0.00621 0.68769 0 -0.32073 0 0.73287 -0.24817 0.65409 -0.03321
ALA_316 -3.24525 0.24903 2.47019 -0.01975 0 0 1.08226 -1.58595 -0 -0 -0.34078 -0.27728 0 0 0 0 0 0.33151 0 0 0 0.59403 0 1.8394 0.61517 0.57931 2.29191
LEU_317 -6.95641 0.66587 4.05194 -0.5041 0.29364 0.13054 2.7202 -2.6311 -0 -0 -1.99117 0.19824 0 0 0 0 0 0.00504 0.04137 0.36955 0 -0.2775 0 0.18072 0.71575 0.86764 -2.11977
CYS:disulfide_318 -7.93503 1.58522 5.04915 -0.03694 0 0.01467 2.53511 -2.85955 -0 -0 -2.24328 -0.4217 0 0 0 0 -0.11513 0.0673 0.10448 0.28458 0 0.26002 0 3.6196 0.21197 1.48248 1.60296
ILE_319 -8.08741 0.93469 4.74194 -0.70607 0.33536 0.2535 2.80217 -3.3001 -0.00019 -0.003 -2.66913 0.49094 0 0 0 0 0 0.0897 0.0103 1.16901 0 -0.24983 0 0.73287 0.10927 1.28132 -2.06468
LEU_320 -6.38727 0.47711 4.50269 -0.68738 0.1588 0.26477 2.73896 -2.68291 -0 -0 -1.23547 0.08229 0 0 0 0 0 0.11345 0.0856 0.82168 0 -0.19892 0 0.18072 -0.02308 0.8801 -0.90889
ASN_321 -8.9142 0.58464 8.87557 -0.1848 0.01376 0.27398 3.73725 -4.46039 -0.00595 -0.09179 -3.26676 -0.24447 0 0 -0.4925 0 0 0.06159 0.43352 0 1.49802 0.35899 0 -0.93687 0.12036 0.47929 -2.16076
SER_322 -6.18665 0.86652 6.76311 -0.0318 0.00026 0.02244 3.37925 -3.28021 -0.00581 -0.03753 -3.20502 -0.05173 0 0 0 0 0 -0.04003 0.00419 0.46933 0 0.31288 1.79407 -0.77834 0.11941 0.504 0.61835
SER_323 -6.15782 0.39325 6.51353 -0.02969 0 0.02123 3.51433 -3.19477 -0 -0 -4.18903 -0.03333 0 0 0 -0.20542 0 -0.00551 0.00176 0.51341 0 0.31742 1.73066 -0.77834 0.0385 0.5023 -1.04751
THR_324 -7.43413 0.46318 6.50087 -0.11402 0.05904 0.05369 3.38041 -3.58493 -0.00011 -0.00039 -2.59033 -1.19508 0 0 -0.73565 0 0 0.19881 0.02726 0.4815 0 0.09645 2.27482 -1.0874 0.02204 0.48445 -2.6995
SER_325 -6.07905 0.78414 6.02745 -0.02808 0 0.06426 3.64147 -3.13769 -0.00131 -0.01621 -2.80581 -0.7105 0 0 -0.61483 0 0 0.00264 0.01494 0.55388 0 0.36177 0.86735 -0.77834 0.23525 0.60425 -1.01443
PHE_326 -9.44922 1.25449 4.05411 -0.5581 0.04485 0.20699 2.87131 -2.87639 -0 -0 -2.96077 -0.07746 0 0 0 0 0 -0.01734 0.12745 0 3.5041 -0.36608 0 1.0402 0.21208 0.72176 -2.26803
MET_327 -8.03727 0.5205 4.78008 -0.76753 0.22511 0.21796 2.47105 -2.71194 -0.00581 -0.03753 -2.29928 -0.00791 0 0 0 0 0 0.13783 0.23425 0.96826 0 -0.09176 0 0.60916 -0.12108 0.9143 -3.0016
ALA_328 -4.74288 0.21222 2.9501 -0.02001 0 0 2.37363 -2.32957 -0 -0 -1.97362 -0.35596 0 0 0 0 0 0.00196 0 0 0 -0.08516 0 1.8394 -0.15368 0.63276 -1.65081
GLY_329 -4.34301 0.2607 3.98732 -5e-05 0 0 2.16664 -2.31519 -0 -0 -1.723 -0.38936 0 0 0 0 0 -0.0602 0 0 0 0.25106 0 0.83697 0.55842 0.15277 -0.61693
PHE_330 -10.7269 1.10439 5.23269 -0.54588 0.21753 0.23093 3.6065 -3.64054 -0.01944 -0.09561 -2.74726 -0.16357 0 0 0 0 0 -0.05041 0.00749 0 2.96687 0.0255 0 1.0402 0.50047 0.66203 -2.39501
ALA_331 -5.72185 0.88707 3.9007 -0.02169 0 0 2.76948 -2.72427 -0 -0 -2.43464 -0.35146 0 0 0 0 0 -0.00484 0 0 0 -0.20263 0 1.8394 -0.25053 1.26006 -1.0552
ILE_332 -7.33289 0.67661 3.58521 -0.48459 0.24746 0.09584 2.43186 -2.55438 -0 -0 -1.84782 0.22175 0 0 0 0 0 -0.03533 0.0115 0.90954 0 0.08434 0 0.73287 -0.17309 1.35296 -2.07816
PHE_333 -11.5469 1.13291 3.43799 -0.55387 0.19906 0.25888 2.83241 -3.42848 -0 -0 -1.66629 -0.15824 0 0 0 0 0 -0.0273 0.1274 0 3.25494 -0.13655 0 1.0402 -0.05943 1.03813 -4.25517
SER_334 -6.48578 0.66747 5.9376 -0.02844 0 0.04821 3.29473 -3.20428 -0 -0 -2.34654 -1.21332 0 0 -0.67813 0 0 0.39701 0.24039 0.37941 0 0.08228 1.02729 -0.77834 -0.16639 0.73743 -2.08941
ILE_335 -9.29723 1.27117 4.06305 -0.49303 0.31383 0.09815 2.96844 -3.22488 -0.03657 -0.154 -1.97836 0.01342 0 0 0 0 0 0.21394 0.10163 0.56464 0 -0.44256 0 0.73287 -0.1465 0.7488 -4.6832
LEU_336 -9.30679 1.85112 3.5575 -0.73164 0.59353 0.35467 3.04857 -3.15097 -0 -0 -2.40123 0.04054 0 0 0 0 0 0.12255 0.71502 1.15827 0 -0.26396 0 0.18072 -0.16719 1.04355 -3.35575
GLY_337 -4.91641 0.82099 4.92648 -4e-05 0 0 2.6037 -2.6983 -0 -0 -1.91472 -0.43935 0 0 0 0 0 -0.18584 0 0 0 0.37828 0 0.83697 0.05692 0.90557 0.37423
PHE_338 -7.16791 0.62371 4.34419 -0.89413 0.05456 0.33741 2.47336 -2.58461 -0.01891 -0.15689 -1.19938 -0.01836 0 0 0 0 0 -0.01618 0.07467 0 1.90612 -0.31268 0 1.0402 0.18831 0.49891 -0.8276
MET_339 -7.88643 0.76489 5.47259 -0.67722 0.13556 0.38137 2.56889 -2.8637 -0.01814 -0.06686 -1.44565 -0.12395 0 0 0 0 0 -0.04035 0.22535 1.70337 0 0.10577 0 0.60916 0.09147 0.50819 -0.55568
SER_340 -6.77623 0.4067 7.26849 -0.0313 0.00016 0.04562 3.78306 -3.50129 -0.01092 -0.10791 -3.1345 -0.81054 0 0 -0.40637 0 0 0.12988 0.35789 0.34773 0 0.15266 1.72068 -0.77834 -0.09157 0.77719 -0.65891
GLN_341 -4.99101 0.44213 5.66317 -0.85392 0.08917 0.90345 2.18628 -2.6952 -0 -0 -2.53133 -0.81006 0 0 0 0 0 0.02961 0.02524 0 2.95221 -0.0932 0 -0.18838 -0.32882 0.81249 0.61182
GLU_342 -3.57679 0.20284 3.86562 -0.4142 0.03632 0.7807 1.46443 -1.71995 -0.01891 -0.15689 -0.54874 -0.53316 0 0 0 0 0 -0.0225 0.06788 0 3.50972 -0.34771 0 -2.7348 -0.46603 0.4466 -0.16556
GLN_343 -4.54533 0.32486 4.19127 -0.30761 0.0874 0.2812 1.47182 -1.9877 -0.01092 -0.10791 -1.13793 -0.62507 0 0 0 0 0 -0.0729 0.13879 0 2.79249 -0.19521 0 -0.18838 -0.6576 0.36604 -0.1827
GLY_344 -2.06147 0.15819 2.33679 -5e-05 0 0 1.12999 -1.21673 -0 -0 -1.23839 -0.37864 0 0 0 0 0 -0.1223 0 0 0 -1.28185 0 0.83697 -0.65914 0.31026 -2.18636
VAL_345 -5.22656 1.00524 3.54322 -0.26961 0.22149 0.05463 2.31098 -2.09931 -0 -0 -2.39528 -0.23592 0 0 -0.40637 0 0 -0.01792 0.0877 0.34365 0 -0.79795 0 1.9342 -0.28382 0.88668 -1.34494
PRO_346 -5.74948 0.88616 4.24145 -0.11255 0.00072 0.0832 1.56075 -1.82929 -0.00857 -0.09445 -1.64604 0.28702 0 0 0 0 0 -0.04995 0.04122 0.15982 0 -1.15121 0 -2.4119 -0.28038 1.08912 -4.98436
ILE_347 -9.32255 1.37944 3.58053 -0.51916 0.53894 0.09979 3.60458 -2.92823 -0 -0 -3.68999 0.07007 0 0 -0.72242 0 0 -0.04932 0.09776 0.60899 0 -0.36765 0 0.73287 -0.36156 0.7869 -6.46101
SER_348 -3.49172 0.20012 3.70555 -0.02973 0.00061 0.04892 1.39937 -1.67438 -0 -0 -0.31888 -0.89983 0 0 -0.52216 0 0 -0.11556 0.00016 0.15162 0 -0.32295 0.60141 -0.77834 -0.21303 0.62817 -1.63066
GLU_349 -4.02077 0.46307 3.77897 -0.23403 0.0437 0.38267 1.17247 -1.62382 -0.00857 -0.09445 -1.13257 -0.55338 0 0 0 0 0 0.04927 0.00436 0 2.9267 0.02678 0 -2.7348 -0.28552 0.27359 -1.56633
VAL_350 -4.65693 0.6452 2.36111 -0.30142 0.2847 0.0703 1.41181 -1.71174 -0.03653 -0.16234 -0.36661 -0.46424 0 0 0 0 0 0.11909 0.00145 0.13565 0 -0.46714 0 1.9342 0.14093 0.34322 -0.7193
ALA_351 -5.66499 0.8032 1.46545 -0.0217 0 0 1.98492 -1.94273 -0 -0 -0.58538 -0.27934 0 0 0 0 0 0.37346 0 0 0 0.42457 0 1.8394 0.62562 0.68921 -0.28832
GLU_352 -5.10172 0.30696 3.51218 -0.3369 0.04663 0.409 1.66858 -1.82342 -0.03059 -0.13629 -1.07638 -0.64911 0 0 0 0 0 -0.05691 0.13897 0 3.43107 -0.28634 0 -2.7348 0.12185 0.64591 -1.9513
SER_353 -1.42028 0.19145 1.6734 -0.03638 0.01316 0.06856 0.34801 -0.76096 -0 -0 -0.04431 -0.46173 0 0 0 0 0 0.02611 0.00169 0.33385 0 -0.199 0.60834 -0.77834 -0.00926 0.40717 -0.0385
GLY_354 -2.42448 0.44454 3.24329 -0.00033 0 0 1.72367 -1.56773 -0.0217 -0.14129 -0.86278 -0.32906 0 0 0 0 0 0.06126 0 0 0 1.29808 0 0.83697 2.55201 1.09055 5.90301
PRO_355 -4.26346 0.68023 2.6971 -0.06476 0 0.04113 1.73722 -1.38533 -0 -0 -0.57509 0.62348 0 0 0 0 0 -0.13718 0.02872 0.15435 0 -0.07818 0 -2.4119 2.38062 1.22337 0.65033
GLY_356 -3.57056 0.36508 3.63396 -4e-05 0 0 1.98687 -2.01267 -0.0285 -0.12399 -2.87486 -0.42972 0 0 0 0 0 -0.26188 0 0 0 0.34142 0 0.83697 0.46335 0.45501 -1.21958
LEU_357 -8.02921 1.29277 2.83107 -0.60674 0.06779 0.1847 2.8441 -2.5658 -0 -0 -2.4399 0.07744 0 0 0 0 0 0.09441 0.10253 0.64335 0 -0.09169 0 0.18072 0.66152 0.64212 -4.11081
ALA_358 -4.0542 0.63751 1.41691 -0.02874 0.01352 0 0.90598 -1.52014 -0.01576 -0.11524 -1.06205 -0.44121 0 0 0 0 0 0.13032 0 0 0 0.15932 0 1.8394 0.03294 0.88712 -1.21432
PHE_359 -9.69917 1.32521 2.60054 -0.6133 0.28755 0.3663 2.04667 -2.61975 -0.02425 -0.10382 -0.27137 -0.02945 0 0 0 0 0 -0.00623 0.71667 0 3.44086 -0.03766 0 1.0402 0.3184 0.67834 -0.58425
ILE_360 -8.09473 1.07415 2.54665 -0.67382 0.6459 0.16129 2.20221 -2.23766 -0 -0 -1.29463 -0.1353 0 0 0 0 0 0.53138 0.02503 0.95724 0 -0.23992 0 0.73287 1.01316 0.90661 -1.87958
ALA_361 -5.06541 0.72995 2.60675 -0.0216 0 0 1.78259 -2.02901 -0.02425 -0.10382 -1.32599 -0.30933 0 0 0 0 0 -0.00641 0 0 0 -0.07069 0 1.8394 0.38538 1.00246 -0.60996
TYR_362 -12.1653 2.61648 3.46059 -1.02092 0.19623 0.39912 3.57337 -3.16595 -0.0285 -0.12399 -2.15078 -0.2591 0 0 0 0 0 0.39364 0.0321 0 2.09495 -0.33843 0.01946 1.2797 5.70888 1.99654 2.51811
PRO_363 -9.04174 2.31077 4.12971 -0.06717 4e-05 0.04314 2.04121 -2.25578 -0 -0 -1.34633 0.6479 0 0 0 0 0 0.01851 0.08789 0.10956 0 -0.10074 0 -2.4119 6.09062 2.30663 2.56232
ARG_364 -8.3102 0.67841 6.25298 -1.08093 0.28736 0.72425 2.90771 -3.22808 -0 -0 -1.52265 0.50554 0 0 0 0 0 0.01779 0.25992 2.73682 0 -0.0284 0 -1.2888 0.24267 0.88869 0.0431
ALA_365 -6.36694 0.76263 3.43012 -0.02326 0 0 2.90853 -2.69944 -0 -0 -1.51067 -0.37057 0 0 0 0 0 -0.02157 0 0 0 -0.32166 0 1.8394 -0.37381 0.39087 -2.35637
VAL_366 -9.242 1.49062 2.88882 -0.27619 0.15199 0.04688 2.60353 -2.94004 -0.0035 -0.03115 -1.89795 0.16537 0 0 0 0 0 0.23062 0.00579 0.46502 0 0.30902 0 1.9342 -0.31584 0.94836 -3.46647
VAL_367 -7.32578 1.01341 3.98124 -0.31864 0.19124 0.07402 2.94442 -2.8393 -0 -0 -1.85666 -0.31977 0 0 -0.66356 0 0 0.01038 0.02705 0.43494 0 0.01445 0 1.9342 -0.17461 1.07341 -1.79956
MET_368 -4.74347 0.52461 2.73788 -0.62462 0.17084 0.19399 1.20153 -1.4358 -0 -0 -1.1736 -0.01391 0 0 0 0 0 0.0104 0.09725 0.85317 0 0.0831 0 0.60916 -0.22011 0.71252 -1.01706
LEU_369 -7.14548 1.02785 3.35345 -0.45008 0.30799 0.0847 2.64563 -2.26249 -0.00136 -0.00723 -0.88113 0.28525 0 0 0 0 0 0.24097 0.03007 0.37933 0 0.00042 0 0.18072 0.28319 1.70785 -0.22036
PRO_370 -3.22816 0.84781 2.05021 -0.11527 0.00061 0.08231 0.68434 -0.9822 -0.0035 -0.03115 -0.02018 0.29882 0 0 0 0 0 -0.05669 0.00817 0.08379 0 -1.08431 0 -2.4119 0.15189 1.8328 -1.89263
PHE_371 -3.81493 0.33494 2.14436 -0.68207 0.06561 0.45131 1.29649 -1.17571 -0 -0 -1.79426 -0.24318 0 0 0 0 0 0.96965 0.20251 0 1.83167 -0.01758 0 1.0402 -0.10941 1.06359 1.56318
SER_372 -5.05974 1.37074 5.12671 -0.0168 0.00085 0.01668 3.28406 -2.59007 -0.00136 -0.00723 -3.71988 -0.12242 0 0 -0.66356 0 0 0.1114 0.02527 1.61363 0 -0.20154 2.06778 -0.77834 5.85308 3.00863 9.31788
PRO_373 -5.82145 1.33211 4.08155 -0.09657 0.00135 0.06035 2.52657 -2.00066 -0 -0 -1.56905 0.70871 0 0 0 0 0 -0.07472 0.00705 0.61547 0 -0.53726 0 -2.4119 5.56243 2.70117 5.08516
LEU_374 -6.88129 0.86039 4.13684 -0.7007 0.22054 0.26886 2.34984 -2.28263 -0 -0 -2.71263 0.08262 0 0 0 0 0 0.07532 0.12934 0.7988 0 -0.15956 0 0.18072 -0.08532 0.60471 -3.11416
TRP_375 -13.1229 1.72557 4.37617 -1.04745 0.12821 0.45908 2.78448 -3.4225 -0 -0 -2.49317 -0.30433 0 0 0 0 0 0.1708 0.05996 0 1.54217 -0.00407 0 1.6906 0.08599 0.86826 -6.50315
ALA_376 -6.39803 0.46228 3.04124 -0.01991 0 0 2.44782 -2.61576 -0 -0 -1.20911 -0.39436 0 0 0 0 0 -0.01472 0 0 0 -0.26147 0 1.8394 -0.25091 0.8731 -2.50043
CYS_377 -6.17118 0.63069 4.73694 -0.07745 0 0.04257 2.44987 -2.55262 0.00895 -0.11512 -2.90142 0.00834 0 0 0 0 0 0.0756 0.21333 0.64221 0 0.38185 0 3.6196 -0.29844 0.59512 1.28882
CYS_378 -8.02004 0.80684 4.78166 -0.04686 0 0.01567 2.93872 -2.56532 0.00895 -0.11512 -2.37932 -0.09257 0 0 0 0 0 -0.0147 0.00018 0.27633 0 0.27863 0 3.6196 0.0734 0.42953 -0.00442
PHE_379 -10.7019 1.42645 3.79326 -1.06333 0.1228 0.44551 2.83028 -2.98225 -0 -0 -2.93946 0.08698 0 0 0 0 0 -0.01383 0.05844 0 1.93865 -0.3431 0 1.0402 0.11094 0.5337 -5.65666
PHE_380 -11.6052 1.89258 3.64465 -0.72874 0.12887 0.34217 3.01275 -3.196 -0 -0 -2.08451 0.05102 0 0 0 0 0 0.28545 0.02871 0 2.3618 0.15038 0 1.0402 -0.12739 0.83809 -3.96518
PHE_381 -9.75322 1.00881 3.67164 -0.86554 0.18026 0.33116 3.11465 -3.02083 -0 -0 -2.7187 -0.05445 0 0 0 0 0 0.00056 0.00089 0 2.15536 -0.49654 0 1.0402 -0.05705 0.69255 -4.77026
MET_382 -10.8334 1.77778 6.77548 -0.34708 0.09077 0.02256 3.55541 -3.35578 -0 -0 -2.86109 0.08435 0 0 0 0 0 -0.00568 0.22542 1.05271 0 0.08745 0 0.60916 0.24587 0.8685 -2.00759
VAL_383 -6.60556 1.04082 2.97948 -0.32113 0.34276 0.07497 2.14618 -2.55679 -0 -0 -1.94877 -0.41397 0 0 0 0 0 -0.04015 0.06937 0.19476 0 -0.17124 0 1.9342 0.08179 1.08967 -2.1036
VAL_384 -7.71381 1.31116 2.11844 -0.32578 0.33651 0.07523 1.97348 -2.44867 -0 -0 -0.93868 -0.23989 0 0 0 0 0 -0.02164 0.00015 0.07454 0 -0.30761 0 1.9342 -0.17518 0.80609 -3.54146
LEU_385 -7.6851 1.20765 3.92553 -0.47914 0.29714 0.11107 3.16949 -2.80737 -0 -0 -2.37744 0.03323 0 0 0 0 0 0.11686 1.36285 2.71822 0 -0.26363 0 0.18072 0.07933 0.64879 0.2382
LEU_386 -8.07936 1.47128 5.92575 -0.65476 0.21608 0.23986 3.60665 -3.19582 -0 -0 -1.9969 0.03805 0 0 0 0 0 0.0562 0.00609 1.25634 0 -0.30515 0 0.18072 -0.0589 0.74629 -0.54758
GLY_387 -4.34825 0.71499 5.07999 -4e-05 0 0 2.50141 -2.57145 -0 -0 -2.60624 -0.44358 0 0 0 0 0 -0.13187 0 0 0 0.34833 0 0.83697 0.04928 0.61319 0.04273
LEU_388 -8.42367 1.38403 4.31653 -0.68269 0.23373 0.23094 2.71745 -3.05266 -0 -0 -1.42605 0.174 0 0 0 0 0 0.03698 0.07091 0.82742 0 -0.19676 0 0.18072 0.26617 0.45445 -2.8885
ASP_389 -7.32194 0.92189 8.36865 -0.11183 0.0077 0.33564 3.28399 -3.93953 -0.03361 -0.25285 -1.73059 -0.5749 0 0 0 0 0 -0.01463 0.03704 0 1.69735 0.09776 0 -2.3716 -0.04408 0.62419 -1.02136
SER_390 -6.73684 1.18156 6.35972 -0.02054 4e-05 0.02009 2.64875 -3.0987 -0.00882 -0.05404 -2.03171 -0.24564 0 0 0 0 0 -0.02224 0.00534 0.55697 0 0.32489 0.69272 -0.77834 0.25728 0.62621 -0.32333
GLN_391 -8.99748 0.91677 7.15584 -0.2833 0.04378 0.23642 3.92223 -3.89516 -0.04838 -0.35193 -4.18382 -0.51964 0 0 0 0 0 -0.0364 0.45652 0 2.97679 -0.20973 0 -0.18838 0.08778 0.72523 -2.19285
PHE_392 -10.9388 2.38711 2.78105 -0.54713 0.18536 0.23583 2.68711 -2.97716 -0.01796 -0.12382 -2.21545 -0.19424 0 0 0 0 0 0.00503 0.00999 0 3.64131 -0.27366 0 1.0402 -0.07466 0.82854 -3.56137
VAL_393 -5.57342 0.91111 2.04906 -0.38921 0.38168 0.10223 1.28846 -1.79043 -0.00811 -0.06343 -0.89308 -0.34802 0 0 0 0 0 -0.05379 0.07636 0.96308 0 0.50439 0 1.9342 0.08218 0.79094 -0.03581
CYS_394 -7.26931 1.0904 3.73648 -0.07703 0.0134 0.07526 2.74901 -2.30546 -0 -0 -2.56234 -0.25537 0 0 0 0 0 -0.01641 0.00034 1.42702 0 0.0756 0 3.6196 0.49265 0.61524 1.40908
VAL_395 -7.83263 1.12663 3.52884 -0.31796 0.26042 0.07433 2.72285 -2.66506 -0.00169 -0.01649 -1.92186 -0.45398 0 0 0 0 0 -0.07057 0.07928 0.37167 0 -0.14832 0 1.9342 0.44947 0.89511 -1.98576
GLU_396 -5.76402 0.54901 6.12033 -0.3348 0.07163 0.39868 3.25424 -2.98074 -0.04899 -0.26316 -3.17347 -0.67611 0 0 0 -0.97178 0 0.05868 0.04446 0 3.27656 -0.14414 0 -2.7348 -0.2011 0.87586 -2.64364
SER_397 -5.87794 0.75651 5.92199 -0.02375 0 0.02224 3.00654 -3.00927 -0 -0 -2.24829 -0.41552 0 0 -0.61933 0 0 0.16397 0.00127 0.53643 0 0.27739 0.70338 -0.77834 -0.15936 0.34901 -1.39308
LEU_398 -8.61676 1.13415 4.05689 -0.68275 0.18885 0.23954 2.85521 -3.01901 -0.01492 -0.07324 -0.95426 0.08729 0 0 0 0 0 -0.01831 0.05697 0.8663 0 -0.19155 0 0.18072 -0.07894 0.46362 -3.5202
VAL_399 -7.8172 1.36811 3.65306 -0.27824 0.15785 0.05142 3.20789 -2.88029 -0 -0 -3.03514 0.11645 0 0 0 0 0 0.07383 0.00625 0.00393 0 -0.39613 0 1.9342 0.1866 1.05214 -2.59527
THR_400 -7.60715 0.64741 7.25377 -0.1241 0.03349 0.05999 3.60184 -3.72128 -0.0101 -0.09135 -2.48462 -0.71153 0 0 0 -0.60131 0 0.12585 0.01518 0.08206 0 0.08285 2.30347 -1.0874 0.15029 1.05751 -1.02514
ALA_401 -6.72755 1.31713 4.39176 -0.02149 0 0 3.1801 -3.22049 -0 -0 -1.8035 -0.4023 0 0 0 0 0 0.06953 0 0 0 -0.36274 0 1.8394 -0.27115 0.52381 -1.4875
LEU_402 -8.77095 0.92922 3.55815 -0.48277 0.2939 0.11358 2.47163 -2.67491 -0.01492 -0.07324 -1.78545 0.11976 0 0 0 0 0 0.03325 0.03041 0.46991 0 -0.16764 0 0.18072 -0.02699 0.4816 -5.31473
VAL_403 -8.82758 2.23783 2.83482 -0.33545 0.27573 0.07752 2.13662 -2.71249 -0 -0 -1.73157 -0.28391 0 0 0 0 0 -0.07806 7e-05 0.84356 0 0.23083 0 1.9342 0.1014 1.1147 -2.18177
ASP_404 -6.2201 0.51435 7.32198 -0.1185 0.02994 0.37239 2.61808 -3.20171 -0.00585 -0.06975 -2.01705 -0.25937 0 0 0 0 0 -0.01967 0.00511 0 1.86268 -0.02588 0 -2.3716 -0.17609 1.0334 -0.72763
MET_405 -7.9706 1.41779 4.46399 -0.34056 0.10377 0.06415 2.59401 -2.31294 -0 -0 -2.77789 -0.23533 0 0 0 0 0 0.24344 0.05228 1.14317 0 0.13445 0 0.60916 -0.34829 0.55214 -2.60723
TYR_406 -13.1708 3.02605 5.31251 -0.57255 0.43725 0.30203 4.27856 -3.86014 -0 -0 -3.91198 -0.41037 0 0 0 0 0 0.5971 0.00586 0 3.82275 0.11695 0.05032 1.2797 5.47498 2.74488 5.52313
PRO_407 -3.9635 0.88694 3.09432 -0.07153 0 0.04422 1.00122 -1.35108 -0 -0 -0.38603 0.59344 0 0 0 0 0 -0.13794 0.04863 0.40987 0 -0.58219 0 -2.4119 5.61583 2.63213 5.42244
ARG_408 -6.0695 0.77409 5.06632 -0.7813 0.11563 0.54787 2.7129 -2.44919 -0 -0 -2.16168 0.86897 0 0 -1.25655 0 0 -0.03873 0.2022 2.29086 0 -0.12196 0 -1.2888 -0.38313 0.43641 -1.5356
VAL_409 -7.86744 1.60583 3.77615 -0.27533 0.16882 0.04803 2.49952 -2.6167 -0.01909 -0.06671 -1.41573 0.14254 0 0 0 0 0 0.01038 0.02328 0.26028 0 -0.02145 0 1.9342 -0.08924 0.73985 -1.16282
PHE_410 -6.34476 0.47042 4.56287 -1.00711 0.16522 0.57978 1.77802 -2.40265 -0 -0 0.20005 0.23153 0 0 0 0 0 0.03974 0.01175 0 4.20107 0.22624 0 1.0402 0.17768 0.67989 4.60994
ARG_411 -3.5422 0.39575 4.10407 -0.61478 0.06056 0.41186 1.67901 -1.79998 -0 -0 -1.63429 0.42928 0 0 -1.25655 0 0 -0.0308 0.02675 1.6192 0 -0.09242 0 -1.2888 -0.18847 0.45365 -1.26814
LYS_412 -3.63708 0.44063 4.19393 -0.48643 0.13406 0.28817 2.57124 -1.82242 -0 -0 -1.46883 0.2017 0 0 0 0 0 0.07255 0.01607 1.56014 0 0.21725 0 -1.5107 0.27108 0.46947 1.51084
LYS_413 -1.32083 0.11643 1.48962 -0.34236 0.04832 0.20661 0.2208 -0.71039 -0 -0 0.30382 -0.10287 0 0 0 0 0 -0.02973 0.00129 1.33172 0 0.29015 0 -1.5107 1.06447 0.47295 1.52929
ASN_414 -3.59458 0.4156 3.69272 -0.19462 0.04009 0.3291 2.3441 -1.84406 -0 -0 -2.3048 -0.99352 0 0 0 0 0 -0.10577 0.00344 0 1.87265 -1.00548 0 -0.93687 0.08548 0.42018 -1.77632
ARG_415 -7.8199 0.77926 6.32579 -0.56021 0.11678 0.36706 2.74565 -3.10313 -0.0355 -0.20798 -2.08123 0.0681 0 0 -0.47631 0 0 0.00727 0.37547 2.78697 0 -0.19019 0 -1.2888 -0.75546 0.3605 -2.58585
ARG_416 -9.80879 0.94183 5.93704 -0.77461 0.14361 0.53543 1.87572 -3.03868 -0 -0 -0.68719 0.27471 0 0 0 0 0 0.02235 0.19235 2.5264 0 -0.17423 0 -1.2888 -0.38252 0.54593 -3.15946
GLU_417 -5.89633 0.32595 7.001 -0.21681 0.03754 0.29636 3.25908 -3.03995 -0 -0 -4.55524 -0.5934 0 0 0 -0.70964 0 0.2122 0.30297 0 3.19132 -0.2977 0 -2.7348 -0.2885 0.44939 -3.25655
VAL_418 -4.99851 0.36934 4.73681 -0.30481 0.21461 0.06959 2.66742 -2.4585 -0 -0 -1.73692 -0.13029 0 0 0 0 0 -0.06326 0.00088 0.0754 0 -0.30407 0 1.9342 -0.2235 0.2826 0.13099
LEU_419 -10.3321 1.61784 5.20947 -0.53866 0.30995 0.13575 3.39966 -3.38198 -0 -0 -2.33563 0.24941 0 0 0 0 0 0.56352 0.048 0.32605 0 -0.29595 0 0.18072 -0.21888 0.88128 -4.18152
ILE_420 -8.84183 1.25393 3.69344 -0.48775 0.34432 0.09859 2.79952 -2.82496 -0 -0 -1.50839 -0.07144 0 0 0 0 0 0.03249 0.07757 0.64909 0 -0.3253 0 0.73287 -0.15701 1.2999 -3.23497
LEU_421 -7.24467 1.15297 4.82581 -0.69217 0.25737 0.2676 2.95227 -2.98462 -0.02194 -0.13108 -2.3167 0.11129 0 0 0 0 0 -0.01496 0.02629 1.00201 0 -0.25831 0 0.18072 -0.1322 0.90446 -2.11586
ILE_422 -7.17802 0.7635 5.0959 -0.67471 0.61051 0.15526 2.94831 -2.93936 -0 -0 -1.60343 0.18701 0 0 0 0 0 0.01946 0.0556 0.6009 0 -0.24186 0 0.73287 -0.18458 0.74871 -0.90393
VAL_423 -6.93474 0.58638 4.21151 -0.29166 0.13299 0.06231 3.09586 -2.86722 -0.00738 -0.03065 -2.2983 -0.05538 0 0 0 0 0 0.21699 0.0001 0.08378 0 -0.19799 0 1.9342 -0.04101 0.65002 -1.75019
SER_424 -5.65999 0.80653 5.71529 -0.024 0 0.02371 3.0553 -2.94446 -0.00308 -0.08376 -2.4545 -0.28443 0 0 0 0 0 -0.04473 0.00842 0.68944 0 0.22582 0.6127 -0.77834 -0.16218 0.63913 -0.66313
VAL_425 -6.53398 1.11175 4.78578 -0.32233 0.31764 0.07533 3.07863 -2.89697 -0 -0 -2.43191 -0.27732 0 0 0 0 0 0.03507 0.00829 0.19896 0 -0.11848 0 1.9342 -0.27131 0.7269 -0.57975
ILE_426 -5.75616 0.222 4.44355 -0.46774 0.23094 0.09144 2.68966 -2.47874 -0 -0 -1.93782 0.04222 0 0 0 0 0 0.04211 0.00778 0.51472 0 -0.40614 0 0.73287 -0.05476 0.67335 -1.41072
SER_427 -6.61949 0.62538 5.83708 -0.0275 0 0.0217 3.09568 -3.13103 -0.01227 -0.10478 -2.54084 -0.54302 0 0 0 -0.26367 0 0.07445 0.06516 0.65224 0 0.23966 1.85927 -0.77834 -0.10497 0.66242 -0.99287
PHE_428 -10.5619 2.0624 5.09027 -0.40936 0.0113 0.11105 3.06701 -3.5659 -0.03419 -0.19067 -2.83162 -0.06913 0 0 0 0 0 -0.0186 0.49616 0 3.88929 -0.35182 0 1.0402 -0.18729 1.9015 -0.55134
PHE_429 -5.89907 0.63326 4.23807 -0.75211 0.01957 0.21332 2.41106 -2.45504 -0 -0 -2.14994 -0.13871 0 0 0 0 0 0.0168 0.04523 0 1.78029 -0.54413 0 1.0402 0.08914 1.76939 0.31735
ILE_430 -7.49163 0.91183 3.10566 -0.50124 0.41703 0.0998 2.11821 -2.47003 -0 -0 -1.18932 0.07211 0 0 0 0 0 -0.04122 0.09055 0.51473 0 -0.43782 0 0.73287 0.1489 0.50122 -3.41835
GLY_431 -5.46465 0.84503 4.42203 -4e-05 0 0 2.25852 -2.62925 -0 -0 -1.87253 -0.39159 0 0 0 0 0 -0.02572 0 0 0 0.57555 0 0.83697 0.30416 0.41993 -0.7216
LEU_432 -8.11285 0.68453 4.95261 -0.45955 0.17231 0.10366 2.90068 -3.13307 -0.00498 -0.04088 -2.75824 0.18517 0 0 -0.3918 0 0 0.05549 0.07757 0.30947 0 -0.28339 0 0.18072 0.10484 0.48318 -4.97451
ILE_433 -7.66056 1.31133 5.14362 -0.49752 0.35932 0.09423 3.40053 -3.07227 -0.01715 -0.10297 -2.56312 0.20563 0 0 0 0 0 -0.03379 0.12142 0.48239 0 -0.39902 0 0.73287 -0.08522 0.65034 -1.92994
MET_434 -9.92591 1.44444 2.92715 -0.3354 0.10207 0.02773 1.86275 -2.31226 -0.01133 -0.1248 -0.46127 0.00708 0 0 0 0 0 0.01816 0.07051 1.11092 0 0.00873 0 0.60916 0.11644 0.63433 -4.23151
LEU_435 -10.0611 2.23595 2.4267 -0.54559 0.42424 0.18143 2.27007 -2.71572 -0 -0 -1.45397 0.04898 0 0 0 0 0 0.23074 0.06808 0.28425 0 0.03725 0 0.18072 0.08272 1.11933 -5.18593
THR_436 -7.40663 0.59381 6.55711 -0.19835 0.17432 0.07441 2.97759 -3.50471 -0.02621 -0.15241 -3.22071 -0.46943 0 0 -0.3918 0 0 6e-05 0.00082 0.17561 0 -0.12522 2.34287 -1.0874 0.43652 1.14251 -2.10722
GLU_437 -6.19318 0.48377 5.18253 -0.38814 0.09329 1.00778 1.487 -2.58616 -0.03802 -0.27605 -1.68062 -0.52837 0 0 0 0 0 -0.01534 0.19967 0 4.26791 0.02057 0 -2.7348 0.17325 0.95759 -0.56733
GLY_438 -3.86984 0.16132 1.90263 -0.00071 0 0 1.10601 -1.562 -0 -0 0.13683 -0.29969 0 0 0 0 0 -0.068 0 0 0 -1.5422 0 0.83697 0.19845 1.15972 -1.8405
GLY_439 -4.75659 0.83225 3.18796 -0.00033 0 0 2.11 -2.12372 -0.01133 -0.1248 -1.00584 -0.17015 0 0 0 0 0 0.00081 0 0 0 -1.21725 0 0.83697 0.77066 0.74548 -0.92587
MET_440 -5.99138 0.52952 2.70511 -0.74683 0.2865 0.37019 1.94019 -1.84254 -0 -0 -0.93798 -0.02051 0 0 0 0 0 0.02021 0.06669 2.47164 0 -0.00194 0 0.60916 0.31949 0.35321 0.13071
TYR_441 -7.32427 0.70156 4.07013 -0.97171 0.05095 0.39742 2.63088 -2.62735 -0.01355 -0.11452 -0.68537 -0.28516 0 0 0 0 0 0.02019 0.0074 0 1.92468 -0.34386 0.00017 1.2797 -0.04689 0.42985 -0.89975
VAL_442 -8.82649 1.18154 4.25293 -0.28756 0.13128 0.05098 2.897 -3.33686 -0 -0 -1.89597 0.08083 0 0 0 0 0 0.41705 0.01296 0.40011 0 0.41694 0 1.9342 -0.04076 0.74261 -1.86921
PHE_443 -10.2536 1.20294 3.38812 -0.54427 0.56272 0.23241 2.99079 -3.00004 -0 -0 -1.48956 -0.15726 0 0 0 0 0 0.18247 0.00137 0 4.0741 0.13235 0 1.0402 -0.13861 0.86657 -0.90937
GLN_444 -5.58486 0.33643 5.69967 -0.25174 0.03459 0.17983 2.97005 -2.84432 -0.01345 -0.11146 -2.3303 -0.48578 0 0 0 0 0 -0.00702 0.00207 0 2.71085 -0.10909 0 -0.18838 -0.22419 0.56749 0.35041
LEU_445 -9.13409 1.44553 4.80257 -0.46278 0.14235 0.0955 3.24064 -3.26079 -0 -0 -1.70288 0.22702 0 0 0 0 0 0.1624 0.15317 0.35083 0 -0.2742 0 0.18072 -0.2816 0.56787 -3.74774
PHE_446 -9.61241 1.66756 4.64421 -0.80752 0.0376 0.19733 2.72781 -3.0883 -0 -0 -1.48024 -0.2144 0 0 0 0 0 0.18162 0.80275 0 1.77779 -0.52611 0 1.0402 -0.06368 1.04868 -1.66711
ASP_447 -4.24968 0.30676 4.83657 -0.10617 0.01439 0.32531 1.90324 -2.49748 -0 -0 -1.25821 -0.29186 0 0 0 0 0 -0.05664 0.06279 0 1.80182 0.18145 0 -2.3716 -0.06342 0.93819 -0.52455
TYR_448 -8.50711 0.60444 4.94609 -0.57852 0.26789 0.27861 3.5944 -3.12004 -0.04769 -0.35288 -2.78919 -0.34327 0 0 -0.80639 0 0 -0.04468 0.15941 0 3.17885 0.13958 0.0187 1.2797 -0.29535 0.603 -1.81445
TYR_449 -8.90845 0.99612 3.44317 -0.70477 0.0724 0.4253 2.58903 -2.67656 -0.00669 -0.09024 -2.42285 -0.24533 0 0 -0.54623 0 0 0.00584 0.28001 0 1.99616 -0.23484 0.3207 1.2797 -0.31919 1.17212 -3.57459
ALA_450 -3.81759 0.47131 3.31511 -0.01901 0 0 2.06528 -2.09897 -0.02101 -0.15896 -1.71092 -0.07278 0 0 0 0 0 -0.0344 0 0 0 0.24387 0 1.8394 0.0046 0.98671 0.99264
ALA_451 -3.41281 0.32675 0.88425 -0.02428 0 0 0.62835 -0.98616 -0 -0 -0.18381 -0.19608 0 0 0 0 0 -0.02219 0 0 0 -0.13335 0 1.8394 -0.26728 0.20443 -1.34279
SER_452 -4.36311 0.344 4.95935 -0.03851 0 0.06828 3.01959 -2.19595 -0.01095 -0.1116 -3.66594 -0.07845 0 0 0 0 0 0.06659 0.00357 0.13797 0 -0.47731 1.72715 -0.77834 -0.70575 0.39289 -1.70654
GLY_453 -3.63807 0.2184 3.84071 -4e-05 0 0 2.62957 -1.88737 -0 -0 -2.50304 -0.3966 0 0 -0.31297 0 0 -0.21674 0 0 0 0.35276 0 0.83697 0.06339 0.665 -0.34802
MET_454 -6.80547 0.54955 4.13531 -0.35719 0.15872 0.03063 2.79844 -2.24001 -0 -0 -1.64669 -0.04243 0 0 0 0 0 -0.09189 0.05202 1.30209 0 -0.12443 0 0.60916 0.18839 0.53402 -0.9498
CYS_455 -6.90157 1.19871 3.76381 -0.07896 0 0.04647 2.49885 -2.28437 -0.01095 -0.1116 -3.09139 0.00759 0 0 0 0 0 0.00025 0.07462 0.4756 0 0.21518 0 3.6196 -0.37043 0.4253 -0.52329
LEU_456 -9.50751 1.10485 3.85295 -0.47371 0.26719 0.1024 2.96941 -3.28024 -0.01354 -0.05863 -1.2745 0.14664 0 0 0 0 0 0.00324 0.01454 0.50877 0 -0.26394 0 0.18072 -0.10469 0.57098 -5.25508
LEU_457 -6.92815 0.77923 3.73528 -0.68675 0.15541 0.24891 1.99783 -2.37457 -0 -1e-05 -1.69888 0.11694 0 0 0 0 0 0.01314 0.12217 0.76321 0 -0.1796 0 0.18072 0.22971 0.62046 -2.90496
PHE_458 -7.39854 0.97595 3.82814 -0.67068 0.08141 0.35996 2.52761 -2.49369 -0 -1e-05 -2.13533 0.22078 0 0 0 0 0 -0.03509 0.03303 0 2.50935 -0.03204 0 1.0402 0.40278 0.74714 -0.03904
VAL_459 -6.91337 0.66752 3.6188 -0.31246 0.26292 0.0707 1.67591 -2.68115 -0.00238 -0.01248 -0.16698 -0.17791 0 0 0 0 0 0.01274 0.01764 0.02803 0 -0.45226 0 1.9342 0.49912 1.01422 -0.91719
ALA_460 -4.89774 0.9111 1.89187 -0.0236 0 0 2.09377 -1.92852 -0.00102 -0.00423 -1.68991 -0.36491 0 0 -0.31368 0 0 -0.04752 0 0 0 -0.2365 0 1.8394 -0.03782 0.85373 -1.95557
ILE_461 -8.03609 1.57835 3.93439 -0.60325 0.51899 0.13887 2.54668 -2.77875 -0.00102 -0.00423 -2.35653 0.22012 0 0 0 0 0 0.02526 0.00307 2.11878 0 -0.54604 0 0.73287 -0.06025 1.22079 -1.348
PHE_462 -5.20187 0.6855 4.77027 -0.96067 0.06942 0.3343 2.44138 -2.4274 -0.01354 -0.05863 -0.86734 0.00834 0 0 0 0 0 0.01639 0.00959 0 1.75108 -0.5323 0 1.0402 0.25138 1.1697 2.48579
GLU_463 -5.1674 0.44099 5.66611 -0.19939 0.01894 0.26414 2.47182 -2.69711 -0.00234 -0.01225 -2.91536 -0.5704 0 0 0 0 0 0.03415 0.00694 0 3.00332 -0.28703 0 -2.7348 -0.22531 0.37557 -2.52943
SER_464 -5.29812 0.56581 6.03533 -0.02454 0 0.02217 3.46129 -3.04832 -5e-05 -0.00023 -3.57244 -0.28253 0 0 -0.31368 0 0 -0.0186 0.00016 0.75978 0 0.19888 0.96666 -0.77834 -0.50913 0.32812 -1.50777
LEU_465 -7.79971 1.14549 4.68319 -0.53429 0.29444 0.17253 3.46597 -3.06897 -0.01665 -0.12824 -2.64007 0.10954 0 0 0 0 0 0.72504 0.06754 0.04622 0 0.0339 0 0.18072 0.05055 0.85553 -2.35727
CYS_466 -4.80434 0.80287 2.94193 -0.0778 0 0.04591 1.50745 -1.79655 -0.00405 -0.02418 -1.65173 -0.00505 0 0 0 0 0 -0.03137 0.01201 0.53884 0 0.23635 0 3.6196 0.04375 0.97507 2.32872
VAL_467 -7.31297 1.31379 2.52037 -0.23962 0.16528 0.03709 2.08763 -2.43687 -0.01702 -0.12169 -1.02297 0.02134 0 0 0 0 0 0.10414 0.21671 1.19313 0 -0.43185 0 1.9342 0.05589 0.93106 -1.00238
ALA_468 -3.76468 0.49935 2.4412 -0.03131 0.02626 0 1.42299 -1.75065 -0 -0 -0.51029 -0.48593 0 0 0 0 0 0.1246 0 0 0 -0.01527 0 1.8394 0.52855 0.8123 1.13652
TRP_469 -7.74377 1.48036 2.00922 -0.71563 0.07306 0.35175 1.78227 -2.13038 -0.01665 -0.12824 -1.16121 -0.53329 0 0 -0.56297 0 0 0.0471 0.42888 0 2.42295 0.25845 0 1.6906 1.48184 1.07376 0.10811
VAL_470 -6.70807 1.79487 4.05774 -0.37015 0.452 0.08686 1.78162 -2.84435 -0 -0 -0.45394 -0.14476 0 0 0 0 0 -0.00689 0.00038 0.83801 0 0.50706 0 1.9342 1.62519 1.28509 3.83486
TYR_471 -4.22464 0.5746 2.24419 -1.00347 0.0776 0.42556 2.03025 -1.62859 -0.01347 -0.11117 -1.77335 -0.30735 0 0 0 0 0 0.15842 0.00141 0 1.86845 -0.26164 0.00444 1.2797 0.61956 0.57597 0.53645
GLY_472 -2.93385 0.44062 3.03407 -9e-05 0 0 1.73399 -1.70137 -0 -0 -1.36364 -0.41873 0 0 0 0 0 0.10444 0 0 0 0.24637 0 0.83697 1.02092 0.53359 1.53329
ALA_473 -5.21947 0.79426 3.81212 -0.02336 0 0 2.68733 -2.42223 -0 -0 -2.17312 -0.39595 0 0 0 0 0 -0.10323 0 0 0 -0.29619 0 1.8394 0.4517 0.54359 -0.50515
GLY_474 -2.44708 0.326 3.09104 -4e-05 0 0 1.31052 -1.40505 -0.01347 -0.11117 -1.15316 -0.42811 0 0 -0.91094 0 0 -0.14492 0 0 0 0.38392 0 0.83697 -0.22053 0.23429 -0.65174
ARG_475 -4.84616 0.46467 6.33524 -0.87469 0.23745 0.75191 3.05876 -2.75483 -0.01352 -0.10314 -3.20908 -0.15672 0 0 0 -0.6219 0 0.14259 0.03789 3.18406 0 -0.14654 0 -1.2888 0.16002 0.44902 0.80625
PHE_476 -9.5003 1.4687 4.94724 -0.74488 0.02321 0.22664 3.73554 -3.39883 -0.00391 -0.02949 -1.9355 -0.09848 0 0 0 0 0 0.05989 0.02897 0 1.95841 -0.39566 0 1.0402 0.07981 0.76135 -1.77709
TYR_477 -8.63348 0.96934 6.16991 -0.82307 0.04085 0.29663 2.83052 -2.96543 -0 -0 -1.49073 -0.30097 0 0 0 0 0 -0.04208 0.01029 0 1.91416 -0.31048 0.01404 1.2797 0.24659 0.76352 -0.0307
ASP_478 -5.05458 0.32513 6.68224 -0.10229 0.00289 0.30463 2.85072 -2.93348 -0.00561 -0.06968 -2.21513 -0.1676 0 0 0 -0.6219 0 -0.03136 0.00049 0 1.94757 -0.0864 0 -2.3716 0.0825 0.53462 -0.92884
ASN_479 -5.65247 0.20625 6.32823 -0.16752 0.01441 0.24199 2.81091 -2.98726 -0.01352 -0.10314 -2.46303 -0.34245 0 0 0 0 0 -0.0092 0.00068 0 1.43429 0.41369 0 -0.93687 -0.06254 0.29793 -0.98963
ILE_480 -10.2347 1.96101 5.76904 -0.50428 0.36131 0.08853 3.77282 -3.66098 -0 -0 -3.24689 0.40233 0 0 0 0 0 0.28792 0.05917 0.93941 0 0.03993 0 0.73287 0.02833 0.97431 -2.22984
GLU_481 -5.67141 0.49925 7.14106 -0.34189 0.07385 0.37895 2.74844 -3.06665 -0.00953 -0.09917 -3.10545 -0.68363 0 0 0 -0.44952 0 0.1176 0.00262 0 3.89118 -0.21653 0 -2.7348 -0.23004 1.12651 -0.62915
ASP_482 -3.00073 0.26563 4.01123 -0.10886 0.00261 0.33573 1.12277 -1.84289 -0 -0 -0.18431 -0.42539 0 0 0 0 0 -0.0429 0.01521 0 2.25402 -0.21846 0 -2.3716 -0.33156 0.56067 0.04116
MET_483 -4.39795 0.25771 3.72984 -0.64307 0.19487 0.1866 1.34466 -1.65281 -0 -0 -0.81376 -5e-05 0 0 0 0 0 0.05529 0.11741 0.95068 0 -0.03201 0 0.60916 -0.14874 0.53885 0.2967
ILE_484 -7.46501 0.96735 3.35022 -0.48926 0.55471 0.09289 2.97516 -2.30032 -0 -0 -1.59853 -0.05323 0 0 -0.66946 0 0 -0.01611 0.06264 0.66286 0 -0.55191 0 0.73287 0.01381 0.95547 -2.77585
GLY_485 -2.80238 0.34279 2.32493 -8e-05 0 0 1.03774 -1.39686 -0 -0 -0.71958 -0.36986 0 0 0 0 0 -0.18245 0 0 0 -1.5356 0 0.83697 0.03491 0.82637 -1.6031
TYR_486 -6.72671 0.76084 3.28375 -0.62052 0.11469 0.34781 1.56449 -2.03428 -0 -0 0.21297 -0.22949 0 0 0 0 0 0.00224 0.00175 0 1.95496 -0.36499 0.00098 1.2797 -0.17328 0.29784 -0.32723
LYS_487 -6.3585 0.83207 4.17707 -0.89644 0.39842 0.9576 1.21669 -1.75009 -0 -0 -2.30433 -0.19971 0 0 0 -0.44952 0 0.13109 0.13852 4.29732 0 -0.07669 0 -1.5107 -0.03853 0.99309 -0.44264
PRO_488 -5.45364 1.63312 1.24227 -0.14044 0.00268 0.0994 0.58526 -0.72499 -0 -0 -0.1301 0.19224 0 0 0 0 0 -0.06464 0.0866 0.2175 0 -0.97447 0 -2.4119 -0.30039 1.27181 -4.86968
TRP_489 -5.23612 1.10017 3.60254 -0.9133 0.02138 0.18055 2.17624 -1.76524 -0.02162 -0.12116 -0.89205 -0.56045 0 0 0 0 0 0.04037 0.0588 0 2.43849 0.07863 0 1.6906 -0.65753 1.63421 2.85451
PRO_490 -5.89828 1.35588 3.42161 -0.07244 0 0.0444 1.85809 -1.59179 -0.01396 -0.0926 -0.78081 0.60133 0 0 0 0 0 -0.01013 0.03693 0.21666 0 -0.9591 0 -2.4119 0.13399 1.44872 -2.71341
LEU_491 -6.63877 0.71598 3.57513 -0.68538 0.1665 0.25614 2.15545 -2.02347 -0 -0 -1.79046 0.0558 0 0 0 0 0 -0.0693 0.13846 0.52236 0 -0.07346 0 0.18072 0.70877 0.45288 -2.35265
ILE_492 -8.88894 1.92701 3.99732 -0.55248 0.5357 0.11204 2.39774 -2.7217 -0.01805 -0.09139 -2.06852 -0.04023 0 0 0 0 0 0.03257 0.04151 0.52509 0 -0.50281 0 0.73287 0.3987 1.04653 -3.13704
LYS_493 -8.39821 0.66808 6.77317 -0.36534 0.0514 0.15558 3.37408 -3.11576 -0.01358 -0.05583 -2.66153 0.04217 0 0 -0.91094 0 0 -0.06638 0.73621 2.13118 0 -0.07131 0 -1.5107 -0.24428 1.26069 -2.22132
TYR_494 -6.19137 0.61753 5.14599 -0.59611 0.0488 0.28025 2.24007 -2.58992 -0.0171 -0.09071 -1.56257 -0.21197 0 0 0 0 0 -0.03646 0.01427 0 2.55606 -0.04857 0.01242 1.2797 -0.14879 0.55869 1.2602
CYS_495 -6.08951 0.77723 5.24664 -0.04765 0 0.0172 3.06548 -2.5252 -0.02381 -0.13371 -3.51699 -0.05443 0 0 0 0 0 0.00905 0.00014 0.28437 0 0.2695 0 3.6196 0.3172 0.35827 1.57337
TRP_496 -10.9271 1.55212 5.81602 -1.09039 0.02607 0.46399 3.78586 -3.62933 -0 -0 -3.64911 -0.35963 0 0 -0.56297 0 0 0.00034 0.01043 0 1.94302 -0.35102 0 1.6906 0.22964 0.5219 -4.5296
LEU_497 -5.90727 0.35627 3.34107 -0.70018 0.18958 0.301 1.74123 -2.10495 -0.01805 -0.09139 -1.16212 0.05321 0 0 0 0 0 -0.07232 0.03677 0.79985 0 -0.14495 0 0.18072 0.10243 0.55837 -2.54073
PHE_498 -5.22464 0.3966 3.84473 -0.65956 0.06039 0.38502 1.95612 -2.14699 -0 -0 -1.37437 0.23459 0 0 0 0 0 -0.00469 0.12731 0 2.3604 0.00869 0 1.0402 0.35189 0.48794 1.84363
PHE_499 -8.53481 0.86102 3.03384 -0.99037 0.08778 0.35048 2.93177 -2.58637 -0.0224 -0.14255 -2.75049 -0.00796 0 0 0 0 0 0.12792 0.22129 0 1.7576 -0.44584 0 1.0402 0.35411 0.5603 -4.15448
THR_500 -7.33586 1.42127 4.95921 -0.18586 0.0617 0.06444 3.30618 -2.89054 -0.01556 -0.06683 -2.58375 -0.21358 0 0 0 0 0 0.03054 0.006 0.07762 0 0.0547 2.29117 -1.0874 5.71375 1.96897 5.57618
PRO_501 -5.24626 0.74085 3.99698 -0.08246 0 0.0513 1.57815 -1.79988 -0 -0 -1.48514 0.71233 0 0 0 0 0 0.01854 0.01012 0.47031 0 0.14856 0 -2.4119 5.4693 2.15148 4.32229
ALA_502 -3.69172 0.23399 3.47676 -0.01954 0 0 2.06702 -2.09124 -0 -0 -1.50458 -0.30531 0 0 0 0 0 0.03453 0 0 0 0.20938 0 1.8394 0.05885 0.62065 0.92819
VAL_503 -7.30637 0.53015 2.58744 -0.26391 0.11586 0.0433 2.83277 -2.50002 -0 -0 -3.27422 0.3167 0 0 0 0 0 -0.04648 0.07924 0.86179 0 -0.19186 0 1.9342 0.24954 0.38782 -3.64404
CYS:disulfide_504 -8.33916 1.36922 4.98013 -0.0368 0 0.01498 3.17568 -3.03973 -0.02345 -0.14374 -2.44198 -0.36224 0 0 0 0 -0.13721 0.07225 0.12873 0.27848 0 0.28325 0 3.6196 0.13019 0.97787 0.50606
LEU_505 -6.28359 0.83982 4.95448 -0.70193 0.26752 0.28969 2.4961 -2.81505 -0.00571 -0.02572 -1.96698 0.09765 0 0 0 0 0 -0.01734 0.01303 0.89827 0 -0.22374 0 0.18072 0.07992 0.85465 -1.0682
ALA_506 -4.53509 0.30139 4.14836 -0.02184 0 0 2.05271 -2.4505 -0 -0 -0.68211 -0.38228 0 0 0 0 0 -0.04341 0 0 0 -0.35165 0 1.8394 -0.33228 0.41591 -0.04139
THR_507 -8.65247 1.64893 5.62025 -0.20272 0.11577 0.07017 3.29547 -3.53227 -0.02355 -0.10412 -3.40553 0.09007 0 0 0 0 0 -0.00269 0.10305 0.12135 0 -0.01213 2.24711 -1.0874 -0.22908 0.64318 -3.29662
PHE_508 -11.6756 2.02843 4.28823 -0.60533 0.21901 0.29923 3.03384 -3.45124 -0 -0 -2.7042 -0.32998 0 0 0 0 0 -0.04525 0.58335 0 3.11279 -0.06342 0 1.0402 -0.04835 1.11361 -3.20465
LEU_509 -7.12145 0.89041 5.14346 -0.50126 0.18596 0.14139 3.10184 -2.8999 -0.00457 -0.03608 -3.53433 0.16087 0 0 0 0 0 0.04747 0.05423 0.12099 0 -0.02994 0 0.18072 -0.11231 0.90682 -3.30568
PHE_510 -9.20236 1.1744 5.23896 -0.50914 0.28258 0.21706 3.4893 -3.27824 -0 -0 -2.2272 -0.2461 0 0 0 0 0 0.08951 0.00012 0 3.36039 0.09591 0 1.0402 -0.14622 0.62705 0.00623
SER_511 -4.68749 0.61066 4.91473 -0.03704 0.00024 0.04766 2.78099 -2.27531 -0.02355 -0.10412 -2.46274 -0.34431 0 0 -0.86153 0 0 0.06769 4e-05 0.15484 0 -0.3411 1.77493 -0.77834 -0.40638 0.56896 -1.40119
LEU_512 -6.5623 0.67465 3.60983 -0.47515 0.2009 0.11297 2.2911 -2.29031 -0 -0 -0.44271 0.14474 0 0 0 0 0 -0.0168 0.01741 0.38708 0 -0.17746 0 0.18072 -0.15212 0.5201 -1.97734
ILE_513 -6.06942 0.5874 3.6742 -0.50874 0.54991 0.10746 2.40624 -2.16539 -0.00034 -0.00167 -1.82706 -0.09228 0 0 0 0 0 0.40554 0.03773 0.74635 0 -0.46098 0 0.73287 0.14337 0.94975 -0.78507
LYS_514 -4.71292 0.2738 2.90648 -0.51673 0.19169 0.31671 1.22697 -1.49474 -0 -0 -1.17442 -0.03795 0 0 0 0 0 0.02677 0.07009 1.84121 0 0.23041 0 -1.5107 0.32068 1.00954 -1.0331
TYR_515 -8.91858 1.21351 3.1178 -0.62827 0.08074 0.34397 1.98693 -2.44636 -0.01499 -0.09287 -1.4481 -0.16076 0 0 -0.54856 0 0 -0.00153 0.05449 0 2.11991 -0.40254 0.04213 1.2797 0.1804 0.67129 -3.5717
THR_516 -1.40461 0.55072 1.38719 -0.12736 0.11723 0.07396 0.18404 -0.66694 -0.03175 -0.26453 0.17348 -1.11483 0 0 0 0 0 -0.0296 0.00095 0.07783 0 -0.57212 2.305 -1.0874 5.52385 2.0999 7.19501
PRO_517 -3.76794 1.0991 2.33807 -0.2171 0.00899 0.15215 0.81491 -0.98893 -0 -0 -0.38029 0.02595 0 0 0 0 0 0.23514 0.05114 0.33895 0 -0.84314 0 -2.4119 5.62516 2.28841 4.36867
LEU_518 -1.45126 0.16379 0.87198 -0.52612 0.25205 0.15606 0.06686 -0.56436 -0 -0 -0.07596 0.01463 0 0 0 0 0 0.10901 0.01111 0.63256 0 -0.05516 0 0.18072 0.45204 0.79654 1.03451
THR_519 -3.04015 1.04803 2.49098 -0.08322 0.03733 0.03132 1.39955 -1.19366 -0 -0 -0.57549 -0.57387 0 0 0 -0.53918 0 0.11216 0.10249 0.1729 0 -0.56708 2.28976 -1.0874 1.31996 2.86671 4.21113
TYR_520 -6.68356 1.67622 3.05204 -1.06094 0.18383 0.63415 2.10878 -1.93385 -0.01241 -0.07295 -0.71325 -0.33657 0 0 0 0 0 -0.00106 4e-05 0 1.58763 -0.27493 0.11955 1.2797 0.7436 3.04011 3.33612
ASN_521 -5.24201 0.46635 3.31771 -0.30016 0.04691 0.53697 1.71718 -1.87352 -0.0413 -0.28098 -0.62643 -0.97776 0 0 -1.01193 0 0 0.06533 0.04385 0 1.61523 0.09253 0 -0.93687 0.41665 0.77478 -2.19746
LYS_522 -5.792 0.4325 6.00892 -0.53152 0.52434 0.4699 2.89419 -2.5636 -0 -0 -1.74252 -0.35251 0 0 -0.80639 0 0 -0.03624 0.07374 2.96982 0 0.22918 0 -1.5107 0.86336 0.57285 1.70334
LYS_523 -3.10971 0.12027 2.20155 -0.32827 0.06017 0.1931 0.86558 -1.04527 -0 -0 -0.67227 -0.25117 0 0 -1.01193 0 0 -0.0641 0.02421 1.77141 0 0.03109 0 -1.5107 0.19929 0.40869 -2.11805
TYR_524 -5.17838 0.4853 2.88437 -1.06962 0.10801 0.59541 1.40267 -1.83432 -0.0413 -0.28098 -0.80602 -0.36037 0 0 0 -0.53918 0 -0.0177 0.01525 0 1.65255 -0.45393 0.02776 1.2797 -0.27966 0.37867 -2.03174
THR_525 -3.59369 0.54581 1.11468 -0.14269 0.06658 0.10306 0.31023 -0.9582 -0 -0 -0.42541 -0.9652 0 0 0 0 0 -0.0065 0 0.125 0 -0.12612 2.42913 -1.0874 -0.24517 0.61001 -2.24589
TYR_526 -5.86622 0.85762 2.71722 -0.96648 0.07627 0.59499 1.40054 -1.76237 -0.00224 -0.01825 -0.558 -0.35619 0 0 0 0 0 0.23919 0.15061 0 1.5905 -0.43679 0.00476 1.2797 0.48378 1.38044 0.80909
PRO_527 -4.61817 0.82829 2.33365 -0.11768 0.0028 0.08533 1.10951 -1.21463 -0 -0 -0.68878 0.27397 0 0 -0.54623 0 0 -0.07952 0.01023 0.09645 0 -1.10362 0 -2.4119 0.33643 1.29155 -4.41231
TRP_528 -10.5887 1.03286 2.58674 -0.81697 0.36069 0.50167 2.28008 -2.67905 -0.00813 -0.09312 0.67655 -0.71173 0 0 0 0 0 0.29891 0.04366 0 3.85458 -0.25194 0 1.6906 2.59289 0.54265 1.31222
TRP_529 -8.81523 1.37425 2.11819 -0.75502 0.16717 0.46327 1.123 -2.21236 -0.00582 -0.02251 -0.61295 -0.37357 0 0 0 0 0 0.17389 0.02168 0 2.48702 0.10274 0 1.6906 3.03524 0.79194 0.75152
GLY_530 -4.02361 0.25852 4.33333 -0.00117 0 0 2.24331 -2.25082 -0 -0 -2.23759 -0.24796 0 0 0 0 0 -0.07212 0 0 0 -1.54042 0 0.83697 0.49578 0.77778 -1.42801
ASP_531 -3.53235 0.31519 3.87961 -0.24113 0.00344 0.78433 1.6301 -1.77498 -0 -0 -1.25749 0.06793 0 0 0 0 0 -0.04407 0.03518 0 3.26779 0.18174 0 -2.3716 0.22289 0.3399 1.50648
ALA_532 -2.83516 0.11378 3.0983 -0.0221 0 0 1.29494 -1.57904 -0 -0 -0.90938 -0.36793 0 0 0 0 0 -0.02152 0 0 0 -0.28402 0 1.8394 -0.3464 0.12733 0.10819
LEU_533 -6.62107 0.81976 4.44926 -0.4913 0.33802 0.12376 2.02924 -2.56374 -0.01342 -0.05515 -0.83179 0.15953 0 0 0 0 0 0.22809 0.15021 0.33888 0 -0.27787 0 0.18072 -0.32478 0.46891 -1.89274
GLY_534 -5.14658 0.55003 5.21329 -5e-05 0 0 2.54141 -2.8144 -0.00145 -0.00288 -2.15396 -0.43689 0 0 0 0 0 -0.022 0 0 0 0.16178 0 0.83697 0.51245 0.5452 -0.21708
TRP_535 -7.07217 0.65975 4.92326 -1.29878 0.07933 0.4947 2.45741 -2.93395 -0 -0 -2.38708 -0.40079 0 0 0 0 0 0.02618 0.28228 0 1.74932 -0.33104 0 1.6906 0.63923 0.3043 -1.11747
LEU_536 -5.82778 0.30939 4.72942 -0.7039 0.25123 0.28622 2.37292 -2.60043 -0 -0 -2.23807 0.09323 0 0 0 0 0 -0.04014 0.00678 0.91289 0 -0.24792 0 0.18072 -0.03729 0.32253 -2.2302
LEU_537 -7.32776 0.92374 3.90056 -0.4698 0.15968 0.10196 2.55559 -2.65051 -0 -0 -2.08488 0.21711 0 0 0 0 0 0.03527 0.18319 0.6082 0 -0.22029 0 0.18072 -0.12484 0.35695 -3.65511
ALA_538 -3.94898 0.25309 3.40999 -0.02309 0 0 1.7234 -2.07852 -0.01342 -0.05515 -0.95005 -0.3571 0 0 0 0 0 0.01483 0 0 0 -0.2762 0 1.8394 -0.32447 0.35282 -0.43345
LEU_539 -4.07995 0.33461 3.38582 -0.68065 0.1793 0.24505 1.34439 -1.88449 -0 -0 -0.70281 0.12658 0 0 0 0 0 -0.01106 0.00477 0.78112 0 -0.19678 0 0.18072 -0.28082 0.26715 -0.98705
SER_540 -2.83694 0.07297 3.4989 -0.02856 0 0.06606 1.82977 -1.6195 -0 -0 -2.24848 -0.56944 0 0 -0.45728 0 0 0.00771 0.00078 0.64666 0 0.34432 0.60009 -0.77834 0.15125 0.19106 -1.12897
SER_541 -3.06608 0.20302 3.2406 -0.035 0.00107 0.06694 1.33586 -1.59789 -0.01857 -0.16069 -0.41506 -0.8112 0 0 0 0 0 0.03298 0.01113 0.07087 0 -0.19294 0.62383 -0.77834 0.47443 0.27585 -0.73919
MET_542 -4.29205 0.39012 2.25855 -0.79377 0.21466 0.59462 1.07311 -1.31714 -0.01745 -0.09464 -0.36827 -0.5186 0 0 0 0 0 0.05325 0.06617 2.90203 0 -0.11149 0 0.60916 0.37612 0.4253 1.44969
ILE_543 -6.8302 0.64269 1.17826 -0.60546 0.46566 0.10554 1.34604 -1.52853 -0.00507 -0.07062 -2.14877 0.29697 0 0 0 0 0 0.08616 0.01776 0.96137 0 -0.77587 0 0.73287 -0.19698 1.23324 -5.09494
CYS_544 -6.46444 0.56473 2.89942 -0.07941 0.00037 0.06156 1.86514 -1.63362 -0.01605 -0.08778 -1.33471 -0.79342 0 0 0 0 0 0.19617 1e-05 0.25194 0 -0.41564 0 3.6196 -0.34314 2.27516 0.5659
ILE_545 -6.25737 1.20072 2.88793 -0.54021 0.42218 0.11597 1.92248 -1.9552 -0 -0 -1.15802 -0.10522 0 0 0 0 0 0.10189 0.03696 0.48064 0 -0.49078 0 0.73287 5.68525 2.88299 5.9631
PRO_546 -4.41267 0.67021 2.58683 -0.06506 0 0.04094 1.11683 -1.18912 -0 -0 -0.65779 0.62221 0 0 0 0 0 -0.06416 0.02441 0.13947 0 0.10992 0 -2.4119 5.91718 1.8389 4.26621
ALA_547 -6.08134 0.83868 3.36693 -0.02067 0 0 2.82284 -2.54456 -0 -0 -1.59629 -0.33416 0 0 0 0 0 -0.00031 0 0 0 0.05637 0 1.8394 0.21776 0.28601 -1.14933
TRP_548 -12.1285 1.48712 6.82982 -1.48238 0.44836 0.76897 3.89061 -4.08628 -0.02803 -0.12284 -3.14895 -0.19327 0 0 0 0 0 0.01069 0.00472 0 2.83188 0.1193 0 1.6906 -0.09383 0.45689 -2.74516
SER_549 -4.19518 0.32067 4.59033 -0.03017 0 0.06884 1.93036 -2.16721 -0.0102 -0.0897 -1.75361 -0.44345 0 0 0 0 0 0.17904 0.04547 1.23816 0 0.26769 0.61091 -0.77834 -0.1757 0.51728 0.12521
ILE_550 -4.76518 0.4686 4.3053 -0.66399 0.51765 0.15448 2.3972 -2.26793 -0 -0 -1.56515 0.21423 0 0 0 0 0 0.09393 0.00159 0.64894 0 -0.4784 0 0.73287 0.01657 0.44826 0.25897
TYR_551 -8.92501 1.17128 5.68368 -0.59783 0.13895 0.29509 3.75305 -3.38639 -0.00568 -0.04352 -3.13784 -0.27916 0 0 -0.45728 0 0 0.00078 0.01763 0 2.78672 0.06943 0.50359 1.2797 -0.14089 0.78814 -0.48558
LYS_552 -8.30167 0.8093 6.12015 -0.45747 0.14008 0.24089 2.68816 -3.02045 -0.0102 -0.0897 -2.11325 0.11547 0 0 0 0 0 0.10671 0.11464 1.42046 0 -0.02725 0 -1.5107 -0.41293 0.79889 -3.38888
LEU_553 -7.84493 1.09955 5.45585 -0.50427 0.24017 0.12722 3.01531 -2.82439 -0 -0 -2.444 0.2117 0 0 0 0 0 -0.00557 0.16052 0.17313 0 -0.07914 0 0.18072 -0.42962 0.63671 -2.83105
ARG_554 -4.82399 0.43956 4.35521 -0.45201 0.05858 0.2291 2.11985 -2.09786 -0.03498 -0.30196 -1.06016 0.36521 0 0 0 0 0 -0.0892 0.27117 2.13084 0 -0.18643 0 -1.2888 -0.36728 0.4546 -0.27855
THR_555 -6.09094 1.08339 3.01093 -0.11867 0.05566 0.07786 1.81622 -2.02742 -0.00428 -0.03666 -1.12905 -0.94003 0 0 0 0 0 -0.0567 0.00322 0.05443 0 -0.48238 2.29393 -1.0874 -0.31283 0.35487 -3.53583
LEU_556 -6.72799 0.49223 2.20746 -0.48369 0.23263 0.12041 1.24427 -1.68473 -0 -0 -0.34389 0.10208 0 0 0 0 0 -0.01583 0.13263 0.42734 0 -0.11868 0 0.18072 0.10578 0.33933 -3.78993
LYS_557 -4.23552 0.24011 3.74171 -0.4879 0.18426 0.27518 1.52469 -1.50002 -0 -0 -1.18969 0.15932 0 0 -0.47631 0 0 -0.02061 0.02949 1.60689 0 0.03953 0 -1.5107 0.54519 0.23416 -0.84021
GLY_558 -1.78646 0.27524 2.04244 -0.0003 0 0 0.39393 -0.86974 -0.01009 -0.10254 0.01136 -0.14962 0 0 0 0 0 -0.08129 0 0 0 -0.89645 0 0.83697 0.09384 0.54259 0.29988
PRO_559 -4.91899 0.63126 4.83954 -0.13084 0.00196 0.09313 1.70824 -1.80404 -0 -0 -2.10991 0.22752 0 0 0 0 0 -0.05559 0.00226 0.20765 0 -1.10137 0 -2.4119 -0.63553 0.62512 -4.83148
LEU_560 -3.41098 0.36608 3.51498 -0.47851 0.23757 0.11058 1.72247 -1.72642 -0 -0 -0.58233 0.249 0 0 0 0 0 -0.04245 0.00353 0.37383 0 -0.24185 0 0.18072 -0.53681 0.34555 0.08495
ARG_561 -4.13999 0.3664 4.25548 -0.7575 0.15187 0.51386 1.00447 -1.69284 -0.02881 -0.23699 -0.92021 0.26997 0 0 -0.53414 0 0 -0.07291 0.11516 1.77243 0 -0.08381 0 -1.2888 -0.32992 0.42039 -1.2159
GLU_562 -4.18934 0.45879 4.61976 -0.19426 0.02417 0.27266 1.34411 -1.78814 -0.02881 -0.23699 -0.97099 -0.53475 0 0 0 0 0 -0.0146 0.02424 0 2.99976 -0.10965 0 -2.7348 -0.08203 0.39232 -0.74856
ARG_563 -5.32849 0.19211 4.37254 -0.64397 0.08004 0.37988 1.38521 -1.93281 -0.01009 -0.10254 -0.85992 0.47777 0 0 0 0 0 -0.02246 0.02649 2.40436 0 -0.05203 0 -1.2888 -0.03496 0.28664 -0.67102
LEU_564 -3.19344 0.14513 2.67011 -0.60671 0.17676 0.17736 0.86953 -1.40553 -0 -0 -0.85259 0.20467 0 0 0 0 0 0.01898 0.10755 0.55901 0 -0.12556 0 0.18072 0.27798 0.44156 -0.35446
ARG_565 -2.63424 0.17974 2.43816 -0.42811 0.04471 0.22134 0.80734 -1.11041 -0 -0 -1.24425 0.11231 0 0 -0.53414 0 0 -0.01887 0.02048 2.40735 0 -0.05035 0 -1.2888 0.37143 0.35661 -0.3497
GLN_566 -2.30979 0.15345 1.16296 -0.23095 0.02913 0.18067 0.004 -0.68959 -0.00287 -0.00856 -0.11342 -0.75974 0 0 0 0 0 0.00954 0.01532 0 2.97186 -0.10727 0 -0.18838 -0.13097 0.21455 0.19995
LEU_567 -1.21983 0.1383 0.70621 -0.47696 0.22069 0.09637 0 -0.47545 -0 -0 -0.00953 0.14691 0 0 0 0 0 -0.03667 0.04145 0.764 0 -0.36865 0 0.18072 -0.17487 0.2176 -0.24971
VAL_568 -1.46201 0.16089 0.66279 -0.26293 0.15169 0.05414 0.0041 -0.51262 -0.00287 -0.00856 -0.05922 -0.33185 0 0 0 0 0 -0.06817 0.00635 0.31754 0 -0.70596 0 1.9342 -0.26503 0.14768 -0.23983
CYS_569 -1.91858 0.45727 1.15386 -0.09078 0.00573 0.0704 0.28545 -0.58641 -0 -0 -0.59671 -0.2102 0 0 0 0 0 0.25667 0.05846 0.2656 0 -0.24668 0 3.6196 0.01872 0.80342 3.34583
PRO_570 -1.69644 0.40137 1.28221 -0.13085 0.00032 0.09474 0.37773 -0.54981 -0 -0 -0.72972 0.23324 0 0 0 0 0 -0.00537 0.00421 0.22642 0 -1.10448 0 -2.4119 -0.2143 0.88846 -3.33417
ALA_571 -1.04741 0.02394 1.03878 -0.02411 0 0 0.09932 -0.52955 -0 -0 -0.20531 -0.20232 0 0 0 0 0 -0.01008 0 0 0 -0.11726 0 1.8394 -0.7392 0.18367 0.30987
GLU_572 -1.46419 0.03405 1.56672 -0.20906 0.03185 0.29892 0.37901 -0.76326 -0 -0 0.02211 -0.43242 0 0 0 0 0 0.03453 0.00015 0 3.07916 -0.0652 0 -2.7348 -0.45654 0.06789 -0.61108
ASP_573 -1.33446 0.06948 1.24347 -0.10901 0.00665 0.3067 0.09964 -0.59042 -0 -0 -0.22687 -0.34617 0 0 0 0 0 -0.04641 0.00113 0 1.93638 0.05006 0 -2.3716 -0.41217 0.12628 -1.59731
LEU_574 -1.89718 0.39346 1.57811 -0.4653 0.25671 0.08606 0.36325 -0.75101 -0 -0 -0.01722 0.22511 0 0 0 0 0 0.20101 0.02258 0.47457 0 -0.35797 0 0.18072 -0.43811 0.75784 0.61263
PRO_575 -1.50016 0.35663 1.36184 -0.12739 0.00054 0.09364 0.34646 -0.54779 -0 -0 -0.27967 0.23762 0 0 0 0 0 -0.04452 0.02719 0.18092 0 -1.14119 0 -2.4119 -0.51117 0.81883 -3.14012
GLN_576 -1.68782 0.05851 2.06386 -0.34153 0.05783 0.1988 0.83673 -0.91236 -0.01659 -0.13125 -0.85066 -0.09275 0 0 -0.71097 0 0 -0.04796 0.00591 0 2.77765 0.08307 0 -0.18838 -0.57857 0.20181 0.72532
LYS_577 -1.60403 0.0806 1.57369 -0.37116 0.04688 0.17154 0.40214 -0.72319 -0.01659 -0.13125 -0.0375 0.14683 0 0 0 0 0 -0.09304 0.00241 1.66031 0 0.00227 0 -1.5107 -0.50468 0.07737 -0.82812
ASN_578 -5.29808 0.30115 4.61034 -0.45569 0.09195 0.88481 2.40845 -2.02313 -0 -0 -1.92365 -0.7219 0 0 -1.46149 -0.52573 0 -0.01174 0.07804 0 2.32868 0.27933 0 -0.93687 -0.19337 0.30417 -2.26475
GLN_579 -3.77051 0.65676 3.61658 -0.66115 0.42498 1.12291 1.35098 -1.63816 -0 -0 -2.04559 -2.1849 0 0 0 0 0 -0.02231 0.10745 0 4.23734 -0.02598 0 -0.18838 5.79291 1.43307 8.20601
PRO_580 -4.13212 0.73999 2.59378 -0.06831 0 0.04198 1.33146 -1.14007 -0 -0 -0.86163 0.61007 0 0 0 0 0 -0.14547 0.02458 0.15964 0 -0.26892 0 -2.4119 5.80067 1.5684 3.84215
GLU_581 -3.99768 0.99362 4.87441 -0.20686 0.04388 0.29176 1.9551 -2.04736 -0 -0 -1.38519 -0.55222 0 0 -0.75051 -0.52573 0 0.75686 0.09881 0 3.23044 0.07002 0 -2.7348 5.85006 1.82906 7.79365
PRO_582 -4.34835 0.81164 3.16801 -0.06775 0 0.04233 1.33846 -1.39745 -0 -0 -1.2773 0.60942 0 0 0 0 0 -0.1579 0.03233 0.37254 0 -0.08075 0 -2.4119 5.61084 1.80266 4.04684
THR_583 -5.08243 0.5303 4.79126 -0.21445 0.20935 0.07836 2.69731 -2.42985 -0 -0 -3.0319 -0.14012 0 0 0 0 0 0.01275 0.00052 0.0796 0 -0.0161 2.31174 -1.0874 0.01406 0.87201 -0.40501
ALA_584 -3.24242 0.93688 3.62097 -0.02033 0 0 1.8317 -1.82463 -0 -0 -1.55706 -0.3802 0 0 0 0 0 0.57464 0 0 0 -0.08107 0 1.8394 0.84871 2.03276 4.57934
PRO_585 -4.62618 1.50673 3.63046 -0.07095 1e-05 0.04378 1.68096 -1.6171 -0 -0 -0.97004 0.66298 0 0 0 0 0 -0.04215 0.00122 0.20467 0 0.71895 0 -2.4119 0.74122 1.86318 1.31583
ALA_586 -4.84959 0.41902 3.5765 -0.02402 0 0 2.27712 -2.30598 -0 -0 -1.02612 -0.37754 0 0 0 0 0 -0.06861 0 0 0 -0.38425 0 1.8394 -0.25602 0.54831 -0.63176
THR_587 -2.92916 0.6306 3.51891 -0.21002 0.1027 0.07592 1.34203 -1.62269 -0 -0 -0.90981 -0.20033 0 0 0 0 0 0.82789 0.03825 0.05899 0 0.03169 2.34282 -1.0874 5.38483 1.77756 9.1728
PRO_588 -3.74672 1.24311 1.96941 -0.06843 0 0.04329 0.7277 -0.8928 -0 -0 -0.5996 0.62463 0 0 0 0 0 -0.03201 0.08913 0.17694 0 -0.015 0 -2.4119 5.72167 1.85154 4.68096
MET_589 -3.40695 0.43975 3.00994 -0.62503 0.21263 0.34015 1.25116 -1.60722 -0 -0 -0.7137 -0.50962 0 0 0 0 0 0.05131 0.34805 1.11584 0 0.36415 0 0.60916 1.04133 0.5576 2.47855
THR_590 -1.95608 0.14031 1.03633 -0.21311 0.12899 0.09234 0.42783 -0.68978 -0.00674 -0.04186 -0.20002 -1.49711 0 0 0 0 0 0.00738 0.05455 0.07509 0 0.15044 2.2966 -1.0874 1.2419 0.3516 0.31126
SER_591 -0.95991 0.06751 0.96913 -0.02857 0 0.0675 0.1291 -0.472 -0.01732 -0.0755 0.00462 -0.20086 0 0 0 0 0 -0.00411 0.00014 0.05708 0 -0.51907 0.60353 -0.77834 0.09364 0.12116 -0.94228
LEU_592 -2.34003 0.17047 1.09425 -0.60409 0.21004 0.16397 0.03524 -0.72833 -0 -0 0.41071 0.25547 0 0 0 0 0 0.00395 0.01368 0.67607 0 -0.31409 0 0.18072 -0.13184 0.13067 -0.77314
LEU_593 -2.84186 0.24065 1.16818 -0.56325 0.15756 0.13702 0.0163 -0.82558 -0.01125 -0.03539 0.13639 0.20952 0 0 0 0 0 -0.0411 0.00567 0.80205 0 -0.13696 0 0.18072 0.13969 0.2085 -1.05313
ARG_594 -2.82451 0.15904 1.41426 -0.60633 0.12481 0.30387 0.00124 -0.88066 -0 -0 0.18515 0.26179 0 0 0 0 0 -0.05027 0.07383 2.60171 0 0.2069 0 -1.2888 0.28374 0.14675 0.1125
LEU_595 -2.45934 0.27097 0.78989 -0.47244 0.22057 0.09294 0.00175 -0.67017 -0.00067 -0.00175 -0.31413 0.0541 0 0 0 0 0 0.01281 0.03842 0.64207 0 -0.1099 0 0.18072 0.09497 0.12294 -1.50624
THR_596 -1.16291 0.0898 0.88314 -0.11563 0.06689 0.08275 0.01211 -0.47221 -0 -0 -0.18415 -0.57647 0 0 0 0 0 -0.00609 0.00041 0.1028 0 -0.4574 2.2855 -1.0874 -0.28809 0.13051 -0.69644
GLU_597 -1.43547 0.05424 1.12562 -0.35614 0.08238 0.47553 0.01211 -0.52875 -0 -0 0.02017 -0.53126 0 0 0 0 0 0.0005 0.00093 0 3.00537 0.1692 0 -2.7348 -0.07518 0.08912 -0.62643
LEU_598 -1.20675 0.05212 0.902 -0.4673 0.21276 0.0882 0 -0.44694 -0 -0 -0.00838 0.1581 0 0 0 0 0 -0.00101 0.01954 0.48027 0 -0.35574 0 0.18072 0.00354 0.0956 -0.29328
GLU_599 -1.62051 0.11685 1.80254 -0.29254 0.07436 0.32678 0.50124 -0.72762 -0 -0 -0.61983 -0.31228 0 0 0 -0.97275 0 0.04631 0.06837 0 3.07671 -0.17749 0 -2.7348 0.00941 0.18562 -1.24964
SER_600 -1.47758 0.16213 1.505 -0.03095 0 0.07143 0.06984 -0.71091 -0 -0 0.17163 -0.30234 0 0 0 0 0 0.07652 0.00039 0.10627 0 -0.47954 0.60154 -0.77834 0.00743 0.24936 -0.75809
ASN_601 -1.63505 0.10041 1.94654 -0.16903 0.00533 0.25872 0.58824 -0.844 -0 -0 -0.49291 -0.73806 0 0 0 -0.97275 0 0.00164 0.00275 0 2.20918 0.45828 0 -0.93687 0.04975 0.19963 0.0318
CYS:CtermProteinFull_602 -0.39244 0.03563 0.46208 -0.17783 0.18719 0.12478 0.01716 -0.18557 -0 -0 -0.36972 -2.66871 0 0 0 0 0 0 0.00253 0.06651 0 0 0 3.6196 0.19058 0.21331 1.12512
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 641865 DOMAINID 635446 MODEL 5 7y7y.pdb
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 355.543
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 19.631430
REMARK    SCORE           score:       -2838.111
REMARK    SCORE          fa_atr:       -3468.326
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -73.341
REMARK    SCORE    fa_intra_rep:           6.926
REMARK    SCORE     cart_bonded:         452.310
REMARK    SCORE          fa_rep:         439.033
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE       dslf_fa13:          -0.873
REMARK    SCORE     lk_ball_wtd:        -103.501
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:       -2838.111
REMARK    SCORE fa_intra_sol_xover4:         114.668
REMARK    SCORE     rama_prepro:         186.387
REMARK    SCORE     hbond_lr_bb:         -28.668
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         725.676
REMARK    SCORE         fa_elec:        -775.293
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -86.423
REMARK    SCORE        hbond_sc:         -28.064
REMARK    SCORE           omega:          19.609
REMARK    SCORE          fa_sol:        1822.638
REMARK    SCORE             ref:         422.528
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_sr_bb:        -337.398
REMARK    SCORE atom_pair_constraint:       -2125.998
SSBOND     CYS A  296    CYS A  318                                       2.02  
ATOM      1  N   MET A   1       0.126   0.206   0.323  1.00 53.380          N  
ATOM      2  CA  MET A   1       1.568   0.157   0.105  1.00 52.370          C  
ATOM      3  C   MET A   1       2.139   1.560   0.001  1.00 51.680          C  
ATOM      4  O   MET A   1       1.583   2.415  -0.686  1.00 51.760          O  
ATOM      5  CB  MET A   1       1.892  -0.646  -1.157  1.00 73.720          C  
ATOM      6  CG  MET A   1       3.399  -0.810  -1.451  1.00 73.720          C  
ATOM      7  SD  MET A   1       3.741  -1.837  -2.909  1.00 73.720          S  
ATOM      8  CE  MET A   1       3.413  -3.500  -2.313  1.00 73.720          C  
ATOM      9 1H   MET A   1      -0.337  -0.412  -0.328  1.00 64.060          H  
ATOM     10 2H   MET A   1      -0.084  -0.080   1.268  1.00 64.060          H  
ATOM     11 3H   MET A   1      -0.198   1.152   0.178  1.00 64.060          H  
ATOM     12  HA  MET A   1       2.034  -0.327   0.962  1.00 62.840          H  
ATOM     13 1HB  MET A   1       1.447  -1.630  -1.075  1.00 88.470          H  
ATOM     14 2HB  MET A   1       1.442  -0.155  -2.022  1.00 88.470          H  
ATOM     15 1HG  MET A   1       3.851   0.169  -1.621  1.00 88.470          H  
ATOM     16 2HG  MET A   1       3.893  -1.264  -0.592  1.00 88.470          H  
ATOM     17 1HE  MET A   1       3.596  -4.214  -3.117  1.00 88.470          H  
ATOM     18 2HE  MET A   1       4.074  -3.724  -1.474  1.00 88.470          H  
ATOM     19 3HE  MET A   1       2.378  -3.585  -1.992  1.00 88.470          H  
ATOM     20  N   GLU A   2       3.247   1.790   0.691  1.00 51.040          N  
ATOM     21  CA  GLU A   2       3.910   3.088   0.688  1.00 50.350          C  
ATOM     22  C   GLU A   2       5.408   2.902   0.869  1.00 49.520          C  
ATOM     23  O   GLU A   2       5.847   1.867   1.373  1.00 49.600          O  
ATOM     24  CB  GLU A   2       3.345   3.997   1.789  1.00 70.770          C  
ATOM     25  CG  GLU A   2       3.560   3.502   3.222  1.00 70.770          C  
ATOM     26  CD  GLU A   2       2.955   4.431   4.261  1.00 70.770          C  
ATOM     27  OE1 GLU A   2       3.387   5.572   4.334  1.00 70.770          O  
ATOM     28  OE2 GLU A   2       2.073   4.008   4.975  1.00 70.770          O  
ATOM     29  H   GLU A   2       3.661   1.044   1.235  1.00 61.250          H  
ATOM     30  HA  GLU A   2       3.743   3.567  -0.278  1.00 60.420          H  
ATOM     31 1HB  GLU A   2       3.799   4.983   1.709  1.00 84.920          H  
ATOM     32 2HB  GLU A   2       2.273   4.121   1.639  1.00 84.920          H  
ATOM     33 1HG  GLU A   2       3.112   2.515   3.326  1.00 84.920          H  
ATOM     34 2HG  GLU A   2       4.629   3.407   3.410  1.00 84.920          H  
ATOM     35  N   ASN A   3       6.182   3.907   0.473  1.00 48.760          N  
ATOM     36  CA  ASN A   3       7.634   3.880   0.614  1.00 47.950          C  
ATOM     37  C   ASN A   3       8.156   5.313   0.730  1.00 47.320          C  
ATOM     38  O   ASN A   3       7.366   6.263   0.700  1.00 47.520          O  
ATOM     39  CB  ASN A   3       8.244   3.140  -0.575  1.00 67.450          C  
ATOM     40  CG  ASN A   3       9.540   2.432  -0.263  1.00 67.450          C  
ATOM     41  OD1 ASN A   3      10.336   2.918   0.552  1.00 67.450          O  
ATOM     42  ND2 ASN A   3       9.761   1.301  -0.890  1.00 67.450          N  
ATOM     43  H   ASN A   3       5.748   4.721   0.061  1.00 58.510          H  
ATOM     44  HA  ASN A   3       7.893   3.356   1.535  1.00 57.540          H  
ATOM     45 1HB  ASN A   3       7.530   2.404  -0.947  1.00 80.940          H  
ATOM     46 2HB  ASN A   3       8.426   3.851  -1.381  1.00 80.940          H  
ATOM     47 1HD2 ASN A   3      10.604   0.789  -0.720  1.00 80.940          H  
ATOM     48 2HD2 ASN A   3       9.085   0.947  -1.538  1.00 80.940          H  
ATOM     49  N   ARG A   4       9.472   5.475   0.862  1.00 46.600          N  
ATOM     50  CA  ARG A   4      10.073   6.804   0.979  1.00 45.970          C  
ATOM     51  C   ARG A   4      11.324   6.928   0.114  1.00 45.070          C  
ATOM     52  O   ARG A   4      12.134   6.004   0.031  1.00 44.910          O  
ATOM     53  CB  ARG A   4      10.468   7.098   2.423  1.00 64.610          C  
ATOM     54  CG  ARG A   4       9.322   7.129   3.435  1.00 64.610          C  
ATOM     55  CD  ARG A   4       8.405   8.292   3.273  1.00 64.610          C  
ATOM     56  NE  ARG A   4       7.400   8.291   4.318  1.00 64.610          N  
ATOM     57  CZ  ARG A   4       6.239   7.586   4.278  1.00 64.610          C  
ATOM     58  NH1 ARG A   4       5.916   6.831   3.249  1.00 64.610          N  
ATOM     59  NH2 ARG A   4       5.393   7.632   5.290  1.00 64.610          N  
ATOM     60  H   ARG A   4      10.061   4.647   0.887  1.00 55.920          H  
ATOM     61  HA  ARG A   4       9.355   7.547   0.637  1.00 55.160          H  
ATOM     62 1HB  ARG A   4      11.180   6.346   2.759  1.00 77.530          H  
ATOM     63 2HB  ARG A   4      10.972   8.063   2.467  1.00 77.530          H  
ATOM     64 1HG  ARG A   4       8.743   6.216   3.359  1.00 77.530          H  
ATOM     65 2HG  ARG A   4       9.746   7.189   4.436  1.00 77.530          H  
ATOM     66 1HD  ARG A   4       8.976   9.216   3.353  1.00 77.530          H  
ATOM     67 2HD  ARG A   4       7.903   8.263   2.312  1.00 77.530          H  
ATOM     68  HE  ARG A   4       7.584   8.847   5.142  1.00 77.530          H  
ATOM     69 1HH1 ARG A   4       6.520   6.749   2.417  1.00 77.530          H  
ATOM     70 2HH1 ARG A   4       5.026   6.312   3.299  1.00 77.530          H  
ATOM     71 1HH2 ARG A   4       5.592   8.192   6.106  1.00 77.530          H  
ATOM     72 2HH2 ARG A   4       4.528   7.070   5.224  1.00 77.530          H  
ATOM     73  N   ALA A   5      11.499   8.093  -0.501  1.00 44.510          N  
ATOM     74  CA  ALA A   5      12.675   8.365  -1.315  1.00 43.650          C  
ATOM     75  C   ALA A   5      12.928   9.860  -1.386  1.00 43.250          C  
ATOM     76  O   ALA A   5      12.007  10.660  -1.205  1.00 43.630          O  
ATOM     77  CB  ALA A   5      12.497   7.797  -2.712  1.00 61.450          C  
ATOM     78  H   ALA A   5      10.797   8.814  -0.403  1.00 53.410          H  
ATOM     79  HA  ALA A   5      13.539   7.898  -0.841  1.00 52.380          H  
ATOM     80 1HB  ALA A   5      13.391   7.997  -3.302  1.00 73.740          H  
ATOM     81 2HB  ALA A   5      12.336   6.720  -2.648  1.00 73.740          H  
ATOM     82 3HB  ALA A   5      11.638   8.266  -3.187  1.00 73.740          H  
ATOM     83  N   SER A   6      14.168  10.228  -1.678  1.00 42.510          N  
ATOM     84  CA  SER A   6      14.557  11.621  -1.842  1.00 42.100          C  
ATOM     85  C   SER A   6      15.809  11.715  -2.699  1.00 41.300          C  
ATOM     86  O   SER A   6      16.459  10.705  -2.982  1.00 41.040          O  
ATOM     87  CB  SER A   6      14.809  12.262  -0.492  1.00 59.100          C  
ATOM     88  OG  SER A   6      15.947  11.718   0.117  1.00 59.100          O  
ATOM     89  H   SER A   6      14.882   9.523  -1.792  1.00 51.010          H  
ATOM     90  HA  SER A   6      13.750  12.155  -2.346  1.00 50.520          H  
ATOM     91 1HB  SER A   6      14.938  13.336  -0.616  1.00 70.920          H  
ATOM     92 2HB  SER A   6      13.942  12.111   0.150  1.00 70.920          H  
ATOM     93  HG  SER A   6      16.026  12.156   0.967  1.00 70.920          H  
ATOM     94  N   GLY A   7      16.142  12.930  -3.123  1.00 40.970          N  
ATOM     95  CA  GLY A   7      17.339  13.177  -3.915  1.00 40.250          C  
ATOM     96  C   GLY A   7      17.378  14.631  -4.351  1.00 39.830          C  
ATOM     97  O   GLY A   7      16.492  15.411  -3.995  1.00 40.050          O  
ATOM     98  H   GLY A   7      15.556  13.714  -2.873  1.00 49.160          H  
ATOM     99 1HA  GLY A   7      18.226  12.942  -3.326  1.00 48.300          H  
ATOM    100 2HA  GLY A   7      17.344  12.526  -4.788  1.00 48.300          H  
ATOM    101  N   THR A   8      18.409  14.993  -5.106  1.00 39.290          N  
ATOM    102  CA  THR A   8      18.587  16.361  -5.581  1.00 38.870          C  
ATOM    103  C   THR A   8      19.495  16.417  -6.794  1.00 38.420          C  
ATOM    104  O   THR A   8      20.331  15.531  -6.995  1.00 38.180          O  
ATOM    105  CB  THR A   8      19.133  17.277  -4.476  1.00 54.590          C  
ATOM    106  OG1 THR A   8      19.200  18.617  -4.978  1.00 54.590          O  
ATOM    107  CG2 THR A   8      20.518  16.823  -4.036  1.00 54.590          C  
ATOM    108  H   THR A   8      19.094  14.296  -5.366  1.00 47.150          H  
ATOM    109  HA  THR A   8      17.613  16.749  -5.881  1.00 46.640          H  
ATOM    110  HB  THR A   8      18.454  17.252  -3.623  1.00 65.500          H  
ATOM    111  HG1 THR A   8      19.278  19.229  -4.239  1.00 65.500          H  
ATOM    112 1HG2 THR A   8      20.881  17.486  -3.253  1.00 65.500          H  
ATOM    113 2HG2 THR A   8      20.461  15.806  -3.652  1.00 65.500          H  
ATOM    114 3HG2 THR A   8      21.209  16.852  -4.876  1.00 65.500          H  
ATOM    115  N   THR A   9      19.310  17.450  -7.603  1.00 38.330          N  
ATOM    116  CA  THR A   9      20.117  17.699  -8.790  1.00 37.950          C  
ATOM    117  C   THR A   9      19.992  19.145  -9.235  1.00 37.540          C  
ATOM    118  O   THR A   9      18.995  19.807  -8.931  1.00 37.850          O  
ATOM    119  CB  THR A   9      19.731  16.763  -9.944  1.00 53.280          C  
ATOM    120  OG1 THR A   9      20.620  16.990 -11.044  1.00 53.280          O  
ATOM    121  CG2 THR A   9      18.294  17.021 -10.382  1.00 53.280          C  
ATOM    122  H   THR A   9      18.598  18.123  -7.348  1.00 46.000          H  
ATOM    123  HA  THR A   9      21.163  17.517  -8.542  1.00 45.540          H  
ATOM    124  HB  THR A   9      19.831  15.728  -9.616  1.00 63.940          H  
ATOM    125  HG1 THR A   9      20.535  16.270 -11.676  1.00 63.940          H  
ATOM    126 1HG2 THR A   9      18.041  16.347 -11.197  1.00 63.940          H  
ATOM    127 2HG2 THR A   9      17.623  16.843  -9.543  1.00 63.940          H  
ATOM    128 3HG2 THR A   9      18.181  18.048 -10.722  1.00 63.940          H  
ATOM    129  N   SER A  10      20.997  19.635  -9.949  1.00 36.880          N  
ATOM    130  CA  SER A  10      20.970  20.987 -10.488  1.00 36.500          C  
ATOM    131  C   SER A  10      21.832  21.122 -11.735  1.00 35.880          C  
ATOM    132  O   SER A  10      22.716  20.300 -11.993  1.00 35.770          O  
ATOM    133  CB  SER A  10      21.443  21.973  -9.437  1.00 51.250          C  
ATOM    134  OG  SER A  10      22.792  21.761  -9.117  1.00 51.250          O  
ATOM    135  H   SER A  10      21.788  19.038 -10.153  1.00 44.260          H  
ATOM    136  HA  SER A  10      19.942  21.228 -10.760  1.00 43.800          H  
ATOM    137 1HB  SER A  10      21.314  22.988  -9.811  1.00 61.500          H  
ATOM    138 2HB  SER A  10      20.831  21.873  -8.541  1.00 61.500          H  
ATOM    139  HG  SER A  10      23.019  22.436  -8.475  1.00 61.500          H  
ATOM    140  N   ASN A  11      21.559  22.166 -12.514  1.00 35.520          N  
ATOM    141  CA  ASN A  11      22.328  22.469 -13.714  1.00 34.940          C  
ATOM    142  C   ASN A  11      23.414  23.497 -13.443  1.00 34.470          C  
ATOM    143  O   ASN A  11      23.281  24.336 -12.549  1.00 34.600          O  
ATOM    144  CB  ASN A  11      21.412  22.959 -14.814  1.00 49.150          C  
ATOM    145  CG  ASN A  11      20.461  21.903 -15.279  1.00 49.150          C  
ATOM    146  OD1 ASN A  11      20.830  20.736 -15.452  1.00 49.150          O  
ATOM    147  ND2 ASN A  11      19.230  22.288 -15.488  1.00 49.150          N  
ATOM    148  H   ASN A  11      20.809  22.784 -12.243  1.00 42.620          H  
ATOM    149  HA  ASN A  11      22.823  21.556 -14.049  1.00 41.930          H  
ATOM    150 1HB  ASN A  11      20.843  23.819 -14.458  1.00 58.980          H  
ATOM    151 2HB  ASN A  11      22.010  23.291 -15.661  1.00 58.980          H  
ATOM    152 1HD2 ASN A  11      18.546  21.627 -15.802  1.00 58.980          H  
ATOM    153 2HD2 ASN A  11      18.968  23.242 -15.340  1.00 58.980          H  
ATOM    154  N   GLY A  12      24.450  23.490 -14.273  1.00 33.970          N  
ATOM    155  CA  GLY A  12      25.509  24.483 -14.182  1.00 33.520          C  
ATOM    156  C   GLY A  12      26.612  24.188 -15.186  1.00 32.770          C  
ATOM    157  O   GLY A  12      26.576  23.166 -15.874  1.00 32.730          O  
ATOM    158  H   GLY A  12      24.511  22.773 -14.984  1.00 40.760          H  
ATOM    159 1HA  GLY A  12      25.097  25.475 -14.366  1.00 40.220          H  
ATOM    160 2HA  GLY A  12      25.920  24.487 -13.173  1.00 40.220          H  
ATOM    161  N   GLU A  13      27.581  25.093 -15.271  1.00 32.240          N  
ATOM    162  CA  GLU A  13      28.704  24.968 -16.193  1.00 31.550          C  
ATOM    163  C   GLU A  13      29.916  25.719 -15.668  1.00 31.370          C  
ATOM    164  O   GLU A  13      29.777  26.792 -15.081  1.00 31.720          O  
ATOM    165  CB  GLU A  13      28.335  25.491 -17.584  1.00 44.450          C  
ATOM    166  CG  GLU A  13      29.442  25.312 -18.616  1.00 44.450          C  
ATOM    167  CD  GLU A  13      29.077  25.731 -19.985  1.00 44.450          C  
ATOM    168  OE1 GLU A  13      27.978  26.163 -20.203  1.00 44.450          O  
ATOM    169  OE2 GLU A  13      29.931  25.615 -20.840  1.00 44.450          O  
ATOM    170  H   GLU A  13      27.539  25.905 -14.669  1.00 38.690          H  
ATOM    171  HA  GLU A  13      28.970  23.914 -16.278  1.00 37.860          H  
ATOM    172 1HB  GLU A  13      27.448  24.969 -17.947  1.00 53.340          H  
ATOM    173 2HB  GLU A  13      28.094  26.551 -17.525  1.00 53.340          H  
ATOM    174 1HG  GLU A  13      30.303  25.908 -18.324  1.00 53.340          H  
ATOM    175 2HG  GLU A  13      29.746  24.266 -18.630  1.00 53.340          H  
ATOM    176  N   THR A  14      31.099  25.154 -15.881  1.00 30.900          N  
ATOM    177  CA  THR A  14      32.343  25.796 -15.477  1.00 30.760          C  
ATOM    178  C   THR A  14      33.508  25.332 -16.338  1.00 30.240          C  
ATOM    179  O   THR A  14      33.471  24.232 -16.899  1.00 29.970          O  
ATOM    180  CB  THR A  14      32.649  25.532 -13.996  1.00 43.120          C  
ATOM    181  OG1 THR A  14      33.799  26.287 -13.619  1.00 43.120          O  
ATOM    182  CG2 THR A  14      32.917  24.051 -13.766  1.00 43.120          C  
ATOM    183  H   THR A  14      31.137  24.266 -16.361  1.00 37.080          H  
ATOM    184  HA  THR A  14      32.236  26.872 -15.612  1.00 36.910          H  
ATOM    185  HB  THR A  14      31.799  25.850 -13.391  1.00 51.740          H  
ATOM    186  HG1 THR A  14      33.890  26.275 -12.662  1.00 51.740          H  
ATOM    187 1HG2 THR A  14      33.129  23.886 -12.713  1.00 51.740          H  
ATOM    188 2HG2 THR A  14      32.039  23.476 -14.053  1.00 51.740          H  
ATOM    189 3HG2 THR A  14      33.771  23.726 -14.356  1.00 51.740          H  
ATOM    190  N   LYS A  15      34.524  26.185 -16.445  1.00 30.180          N  
ATOM    191  CA  LYS A  15      35.741  25.898 -17.194  1.00 29.790          C  
ATOM    192  C   LYS A  15      36.968  26.081 -16.297  1.00 29.610          C  
ATOM    193  O   LYS A  15      36.928  26.901 -15.378  1.00 29.920          O  
ATOM    194  CB  LYS A  15      35.862  26.855 -18.394  1.00 41.860          C  
ATOM    195  CG  LYS A  15      34.738  26.799 -19.447  1.00 41.860          C  
ATOM    196  CD  LYS A  15      34.792  25.502 -20.263  1.00 41.860          C  
ATOM    197  CE  LYS A  15      33.863  25.532 -21.500  1.00 41.860          C  
ATOM    198  NZ  LYS A  15      32.409  25.499 -21.150  1.00 41.860          N  
ATOM    199  H   LYS A  15      34.452  27.060 -15.936  1.00 36.220          H  
ATOM    200  HA  LYS A  15      35.681  24.870 -17.535  1.00 35.750          H  
ATOM    201 1HB  LYS A  15      35.894  27.878 -18.021  1.00 50.230          H  
ATOM    202 2HB  LYS A  15      36.806  26.686 -18.907  1.00 50.230          H  
ATOM    203 1HG  LYS A  15      33.776  26.862 -18.941  1.00 50.230          H  
ATOM    204 2HG  LYS A  15      34.831  27.651 -20.118  1.00 50.230          H  
ATOM    205 1HD  LYS A  15      35.815  25.318 -20.593  1.00 50.230          H  
ATOM    206 2HD  LYS A  15      34.479  24.670 -19.629  1.00 50.230          H  
ATOM    207 1HE  LYS A  15      34.064  26.437 -22.068  1.00 50.230          H  
ATOM    208 2HE  LYS A  15      34.087  24.667 -22.122  1.00 50.230          H  
ATOM    209 1HZ  LYS A  15      31.851  25.514 -22.001  1.00 50.230          H  
ATOM    210 2HZ  LYS A  15      32.198  24.654 -20.636  1.00 50.230          H  
ATOM    211 3HZ  LYS A  15      32.160  26.298 -20.587  1.00 50.230          H  
ATOM    212  N   PRO A  16      38.062  25.331 -16.523  1.00 29.210          N  
ATOM    213  CA  PRO A  16      39.336  25.494 -15.855  1.00 29.080          C  
ATOM    214  C   PRO A  16      40.001  26.760 -16.358  1.00 29.350          C  
ATOM    215  O   PRO A  16      39.771  27.160 -17.501  1.00 29.510          O  
ATOM    216  CB  PRO A  16      40.104  24.236 -16.269  1.00 43.620          C  
ATOM    217  CG  PRO A  16      39.509  23.854 -17.612  1.00 43.620          C  
ATOM    218  CD  PRO A  16      38.040  24.236 -17.519  1.00 43.620          C  
ATOM    219  HA  PRO A  16      39.179  25.537 -14.766  1.00 34.900          H  
ATOM    220 1HB  PRO A  16      41.180  24.465 -16.330  1.00 52.340          H  
ATOM    221 2HB  PRO A  16      39.985  23.453 -15.507  1.00 52.340          H  
ATOM    222 1HG  PRO A  16      40.030  24.398 -18.419  1.00 52.340          H  
ATOM    223 2HG  PRO A  16      39.661  22.780 -17.805  1.00 52.340          H  
ATOM    224 1HD  PRO A  16      37.719  24.588 -18.505  1.00 52.340          H  
ATOM    225 2HD  PRO A  16      37.439  23.386 -17.156  1.00 52.340          H  
ATOM    226  N   VAL A  17      40.847  27.357 -15.532  1.00 29.480          N  
ATOM    227  CA  VAL A  17      41.613  28.531 -15.920  1.00 29.800          C  
ATOM    228  C   VAL A  17      43.092  28.329 -15.629  1.00 29.710          C  
ATOM    229  O   VAL A  17      43.459  27.917 -14.530  1.00 29.810          O  
ATOM    230  CB  VAL A  17      41.084  29.787 -15.190  1.00 41.590          C  
ATOM    231  CG1 VAL A  17      41.922  31.023 -15.561  1.00 41.590          C  
ATOM    232  CG2 VAL A  17      39.613  30.011 -15.576  1.00 41.590          C  
ATOM    233  H   VAL A  17      40.977  26.977 -14.603  1.00 35.380          H  
ATOM    234  HA  VAL A  17      41.492  28.683 -16.993  1.00 35.760          H  
ATOM    235  HB  VAL A  17      41.164  29.642 -14.114  1.00 49.910          H  
ATOM    236 1HG1 VAL A  17      41.528  31.891 -15.032  1.00 49.910          H  
ATOM    237 2HG1 VAL A  17      42.963  30.880 -15.274  1.00 49.910          H  
ATOM    238 3HG1 VAL A  17      41.860  31.196 -16.635  1.00 49.910          H  
ATOM    239 1HG2 VAL A  17      39.232  30.889 -15.062  1.00 49.910          H  
ATOM    240 2HG2 VAL A  17      39.540  30.157 -16.653  1.00 49.910          H  
ATOM    241 3HG2 VAL A  17      39.014  29.147 -15.291  1.00 49.910          H  
ATOM    242  N   CYS A  18      43.940  28.636 -16.605  1.00 29.590          N  
ATOM    243  CA  CYS A  18      45.375  28.505 -16.421  1.00 29.560          C  
ATOM    244  C   CYS A  18      46.134  29.492 -17.303  1.00 29.010          C  
ATOM    245  O   CYS A  18      45.840  29.583 -18.494  1.00 28.790          O  
ATOM    246  CB  CYS A  18      45.845  27.098 -16.791  1.00 41.400          C  
ATOM    247  SG  CYS A  18      47.636  26.808 -16.555  1.00 41.400          S  
ATOM    248  H   CYS A  18      43.573  28.963 -17.490  1.00 35.510          H  
ATOM    249  HA  CYS A  18      45.570  28.663 -15.370  1.00 35.470          H  
ATOM    250 1HB  CYS A  18      45.302  26.365 -16.195  1.00 49.680          H  
ATOM    251 2HB  CYS A  18      45.613  26.906 -17.836  1.00 49.680          H  
ATOM    252  HG  CYS A  18      48.097  27.913 -17.224  1.00 49.680          H  
ATOM    253  N   PRO A  19      47.087  30.264 -16.750  1.00 28.830          N  
ATOM    254  CA  PRO A  19      47.941  31.189 -17.462  1.00 28.340          C  
ATOM    255  C   PRO A  19      48.982  30.406 -18.233  1.00 28.230          C  
ATOM    256  O   PRO A  19      49.273  29.260 -17.881  1.00 28.460          O  
ATOM    257  CB  PRO A  19      48.559  32.021 -16.337  1.00 42.510          C  
ATOM    258  CG  PRO A  19      48.592  31.087 -15.153  1.00 42.510          C  
ATOM    259  CD  PRO A  19      47.345  30.233 -15.285  1.00 42.510          C  
ATOM    260  HA  PRO A  19      47.335  31.808 -18.140  1.00 34.010          H  
ATOM    261 1HB  PRO A  19      49.561  32.366 -16.637  1.00 51.010          H  
ATOM    262 2HB  PRO A  19      47.952  32.922 -16.157  1.00 51.010          H  
ATOM    263 1HG  PRO A  19      49.512  30.480 -15.181  1.00 51.010          H  
ATOM    264 2HG  PRO A  19      48.618  31.661 -14.213  1.00 51.010          H  
ATOM    265 1HD  PRO A  19      47.610  29.230 -14.936  1.00 51.010          H  
ATOM    266 2HD  PRO A  19      46.505  30.677 -14.723  1.00 51.010          H  
ATOM    267  N   ALA A  20      49.571  31.031 -19.242  1.00 27.960          N  
ATOM    268  CA  ALA A  20      50.656  30.420 -19.991  1.00 27.920          C  
ATOM    269  C   ALA A  20      51.515  31.504 -20.621  1.00 27.790          C  
ATOM    270  O   ALA A  20      51.045  32.619 -20.853  1.00 27.670          O  
ATOM    271  CB  ALA A  20      50.104  29.489 -21.055  1.00 39.100          C  
ATOM    272  H   ALA A  20      49.275  31.965 -19.495  1.00 33.550          H  
ATOM    273  HA  ALA A  20      51.278  29.852 -19.300  1.00 33.500          H  
ATOM    274 1HB  ALA A  20      50.926  29.029 -21.602  1.00 46.920          H  
ATOM    275 2HB  ALA A  20      49.504  28.711 -20.577  1.00 46.920          H  
ATOM    276 3HB  ALA A  20      49.481  30.055 -21.743  1.00 46.920          H  
ATOM    277  N   MET A  21      52.771  31.176 -20.903  1.00 27.860          N  
ATOM    278  CA  MET A  21      53.681  32.106 -21.557  1.00 27.790          C  
ATOM    279  C   MET A  21      54.676  31.371 -22.442  1.00 27.390          C  
ATOM    280  O   MET A  21      55.152  30.294 -22.082  1.00 27.470          O  
ATOM    281  CB  MET A  21      54.398  32.955 -20.499  1.00 38.930          C  
ATOM    282  CG  MET A  21      55.371  34.024 -21.041  1.00 38.930          C  
ATOM    283  SD  MET A  21      57.052  33.391 -21.321  1.00 38.930          S  
ATOM    284  CE  MET A  21      57.711  34.627 -22.427  1.00 38.930          C  
ATOM    285  H   MET A  21      53.106  30.250 -20.671  1.00 33.430          H  
ATOM    286  HA  MET A  21      53.098  32.766 -22.199  1.00 33.350          H  
ATOM    287 1HB  MET A  21      53.654  33.468 -19.890  1.00 46.720          H  
ATOM    288 2HB  MET A  21      54.965  32.301 -19.836  1.00 46.720          H  
ATOM    289 1HG  MET A  21      54.992  34.428 -21.979  1.00 46.720          H  
ATOM    290 2HG  MET A  21      55.430  34.842 -20.326  1.00 46.720          H  
ATOM    291 1HE  MET A  21      58.736  34.369 -22.684  1.00 46.720          H  
ATOM    292 2HE  MET A  21      57.108  34.670 -23.333  1.00 46.720          H  
ATOM    293 3HE  MET A  21      57.695  35.601 -21.939  1.00 46.720          H  
ATOM    294  N   GLU A  22      54.984  31.974 -23.590  1.00 27.020          N  
ATOM    295  CA  GLU A  22      55.977  31.476 -24.537  1.00 26.690          C  
ATOM    296  C   GLU A  22      56.509  32.659 -25.339  1.00 26.670          C  
ATOM    297  O   GLU A  22      55.828  33.680 -25.463  1.00 26.690          O  
ATOM    298  CB  GLU A  22      55.360  30.399 -25.450  1.00 37.500          C  
ATOM    299  CG  GLU A  22      56.318  29.741 -26.477  1.00 37.500          C  
ATOM    300  CD  GLU A  22      57.533  29.094 -25.861  1.00 37.500          C  
ATOM    301  OE1 GLU A  22      58.419  29.833 -25.467  1.00 37.500          O  
ATOM    302  OE2 GLU A  22      57.590  27.888 -25.798  1.00 37.500          O  
ATOM    303  H   GLU A  22      54.521  32.844 -23.808  1.00 32.420          H  
ATOM    304  HA  GLU A  22      56.807  31.038 -23.980  1.00 32.030          H  
ATOM    305 1HB  GLU A  22      54.944  29.602 -24.833  1.00 45.000          H  
ATOM    306 2HB  GLU A  22      54.534  30.838 -26.010  1.00 45.000          H  
ATOM    307 1HG  GLU A  22      55.758  28.969 -27.002  1.00 45.000          H  
ATOM    308 2HG  GLU A  22      56.627  30.467 -27.218  1.00 45.000          H  
ATOM    309  N   LYS A  23      57.718  32.531 -25.877  1.00 26.700          N  
ATOM    310  CA  LYS A  23      58.303  33.587 -26.702  1.00 26.710          C  
ATOM    311  C   LYS A  23      58.779  33.089 -28.058  1.00 26.290          C  
ATOM    312  O   LYS A  23      59.653  32.227 -28.155  1.00 26.520          O  
ATOM    313  CB  LYS A  23      59.467  34.252 -25.963  1.00 37.390          C  
ATOM    314  CG  LYS A  23      60.143  35.383 -26.725  1.00 37.390          C  
ATOM    315  CD  LYS A  23      61.250  36.032 -25.897  1.00 37.390          C  
ATOM    316  CE  LYS A  23      61.961  37.098 -26.710  1.00 37.390          C  
ATOM    317  NZ  LYS A  23      63.038  37.781 -25.950  1.00 37.390          N  
ATOM    318  H   LYS A  23      58.212  31.642 -25.723  1.00 32.040          H  
ATOM    319  HA  LYS A  23      57.537  34.340 -26.885  1.00 32.050          H  
ATOM    320 1HB  LYS A  23      59.108  34.660 -25.031  1.00 44.870          H  
ATOM    321 2HB  LYS A  23      60.221  33.502 -25.726  1.00 44.870          H  
ATOM    322 1HG  LYS A  23      60.583  35.000 -27.651  1.00 44.870          H  
ATOM    323 2HG  LYS A  23      59.403  36.138 -26.985  1.00 44.870          H  
ATOM    324 1HD  LYS A  23      60.824  36.486 -25.002  1.00 44.870          H  
ATOM    325 2HD  LYS A  23      61.972  35.273 -25.594  1.00 44.870          H  
ATOM    326 1HE  LYS A  23      62.397  36.628 -27.586  1.00 44.870          H  
ATOM    327 2HE  LYS A  23      61.233  37.841 -27.034  1.00 44.870          H  
ATOM    328 1HZ  LYS A  23      63.469  38.473 -26.558  1.00 44.870          H  
ATOM    329 2HZ  LYS A  23      62.649  38.238 -25.138  1.00 44.870          H  
ATOM    330 3HZ  LYS A  23      63.730  37.108 -25.661  1.00 44.870          H  
ATOM    331  N   VAL A  24      58.216  33.658 -29.118  1.00 25.730          N  
ATOM    332  CA  VAL A  24      58.572  33.238 -30.460  1.00 25.300          C  
ATOM    333  C   VAL A  24      59.036  34.410 -31.308  1.00 25.110          C  
ATOM    334  O   VAL A  24      58.327  35.406 -31.450  1.00 25.100          O  
ATOM    335  CB  VAL A  24      57.368  32.548 -31.136  1.00 35.590          C  
ATOM    336  CG1 VAL A  24      57.734  32.106 -32.568  1.00 35.590          C  
ATOM    337  CG2 VAL A  24      56.924  31.349 -30.276  1.00 35.590          C  
ATOM    338  H   VAL A  24      57.524  34.383 -28.983  1.00 30.880          H  
ATOM    339  HA  VAL A  24      59.391  32.520 -30.397  1.00 30.360          H  
ATOM    340  HB  VAL A  24      56.546  33.258 -31.219  1.00 42.710          H  
ATOM    341 1HG1 VAL A  24      56.868  31.633 -33.028  1.00 42.710          H  
ATOM    342 2HG1 VAL A  24      58.028  32.966 -33.171  1.00 42.710          H  
ATOM    343 3HG1 VAL A  24      58.558  31.393 -32.530  1.00 42.710          H  
ATOM    344 1HG2 VAL A  24      56.068  30.865 -30.741  1.00 42.710          H  
ATOM    345 2HG2 VAL A  24      57.744  30.635 -30.191  1.00 42.710          H  
ATOM    346 3HG2 VAL A  24      56.642  31.688 -29.285  1.00 42.710          H  
ATOM    347  N   GLU A  25      60.224  34.268 -31.878  1.00 25.040          N  
ATOM    348  CA  GLU A  25      60.815  35.274 -32.754  1.00 24.910          C  
ATOM    349  C   GLU A  25      61.416  34.589 -33.971  1.00 24.160          C  
ATOM    350  O   GLU A  25      61.845  33.436 -33.883  1.00 23.980          O  
ATOM    351  CB  GLU A  25      61.897  36.097 -32.036  1.00 34.930          C  
ATOM    352  CG  GLU A  25      61.404  36.959 -30.865  1.00 34.930          C  
ATOM    353  CD  GLU A  25      62.512  37.793 -30.244  1.00 34.930          C  
ATOM    354  OE1 GLU A  25      63.638  37.637 -30.649  1.00 34.930          O  
ATOM    355  OE2 GLU A  25      62.227  38.586 -29.370  1.00 34.930          O  
ATOM    356  H   GLU A  25      60.729  33.411 -31.691  1.00 30.050          H  
ATOM    357  HA  GLU A  25      60.032  35.950 -33.098  1.00 29.890          H  
ATOM    358 1HB  GLU A  25      62.665  35.426 -31.654  1.00 41.910          H  
ATOM    359 2HB  GLU A  25      62.376  36.763 -32.754  1.00 41.910          H  
ATOM    360 1HG  GLU A  25      60.612  37.618 -31.217  1.00 41.910          H  
ATOM    361 2HG  GLU A  25      60.981  36.309 -30.099  1.00 41.910          H  
ATOM    362  N   GLU A  26      61.463  35.296 -35.097  1.00 23.800          N  
ATOM    363  CA  GLU A  26      62.080  34.760 -36.305  1.00 23.150          C  
ATOM    364  C   GLU A  26      62.625  35.868 -37.192  1.00 23.210          C  
ATOM    365  O   GLU A  26      62.134  36.997 -37.159  1.00 23.850          O  
ATOM    366  CB  GLU A  26      61.068  33.916 -37.089  1.00 32.670          C  
ATOM    367  CG  GLU A  26      59.857  34.691 -37.618  1.00 32.670          C  
ATOM    368  CD  GLU A  26      58.863  33.808 -38.345  1.00 32.670          C  
ATOM    369  OE1 GLU A  26      59.098  32.625 -38.426  1.00 32.670          O  
ATOM    370  OE2 GLU A  26      57.866  34.318 -38.808  1.00 32.670          O  
ATOM    371  H   GLU A  26      61.083  36.233 -35.110  1.00 28.560          H  
ATOM    372  HA  GLU A  26      62.914  34.122 -36.014  1.00 27.780          H  
ATOM    373 1HB  GLU A  26      61.567  33.464 -37.947  1.00 39.200          H  
ATOM    374 2HB  GLU A  26      60.703  33.106 -36.458  1.00 39.200          H  
ATOM    375 1HG  GLU A  26      59.356  35.177 -36.782  1.00 39.200          H  
ATOM    376 2HG  GLU A  26      60.204  35.467 -38.302  1.00 39.200          H  
ATOM    377  N   ASP A  27      63.631  35.528 -37.992  1.00 22.610          N  
ATOM    378  CA  ASP A  27      64.225  36.438 -38.965  1.00 22.650          C  
ATOM    379  C   ASP A  27      63.249  36.848 -40.060  1.00 22.250          C  
ATOM    380  O   ASP A  27      62.476  36.027 -40.557  1.00 22.480          O  
ATOM    381  CB  ASP A  27      65.443  35.790 -39.620  1.00 31.690          C  
ATOM    382  CG  ASP A  27      66.646  35.645 -38.692  1.00 31.690          C  
ATOM    383  OD1 ASP A  27      66.666  36.234 -37.636  1.00 31.690          O  
ATOM    384  OD2 ASP A  27      67.538  34.927 -39.058  1.00 31.690          O  
ATOM    385  H   ASP A  27      63.997  34.589 -37.928  1.00 27.130          H  
ATOM    386  HA  ASP A  27      64.545  37.339 -38.439  1.00 27.180          H  
ATOM    387 1HB  ASP A  27      65.168  34.803 -39.992  1.00 38.030          H  
ATOM    388 2HB  ASP A  27      65.742  36.386 -40.483  1.00 38.030          H  
ATOM    389  N   GLY A  28      63.355  38.094 -40.508  1.00 21.730          N  
ATOM    390  CA  GLY A  28      62.539  38.588 -41.608  1.00 21.400          C  
ATOM    391  C   GLY A  28      62.746  40.083 -41.787  1.00 21.740          C  
ATOM    392  O   GLY A  28      63.418  40.722 -40.976  1.00 22.280          O  
ATOM    393  H   GLY A  28      64.005  38.724 -40.056  1.00 26.080          H  
ATOM    394 1HA  GLY A  28      62.800  38.061 -42.525  1.00 25.680          H  
ATOM    395 2HA  GLY A  28      61.488  38.382 -41.402  1.00 25.680          H  
ATOM    396  N   THR A  29      62.166  40.641 -42.846  1.00 21.500          N  
ATOM    397  CA  THR A  29      62.301  42.069 -43.114  1.00 21.830          C  
ATOM    398  C   THR A  29      60.982  42.785 -42.925  1.00 21.320          C  
ATOM    399  O   THR A  29      59.958  42.397 -43.489  1.00 20.670          O  
ATOM    400  CB  THR A  29      62.822  42.335 -44.546  1.00 30.430          C  
ATOM    401  OG1 THR A  29      64.118  41.746 -44.696  1.00 30.430          O  
ATOM    402  CG2 THR A  29      62.923  43.850 -44.815  1.00 30.430          C  
ATOM    403  H   THR A  29      61.618  40.069 -43.472  1.00 25.800          H  
ATOM    404  HA  THR A  29      63.015  42.494 -42.409  1.00 26.200          H  
ATOM    405  HB  THR A  29      62.142  41.887 -45.270  1.00 36.520          H  
ATOM    406  HG1 THR A  29      64.038  40.792 -44.670  1.00 36.520          H  
ATOM    407 1HG2 THR A  29      63.298  44.009 -45.824  1.00 36.520          H  
ATOM    408 2HG2 THR A  29      61.945  44.326 -44.725  1.00 36.520          H  
ATOM    409 3HG2 THR A  29      63.608  44.302 -44.100  1.00 36.520          H  
ATOM    410  N   LEU A  30      61.020  43.832 -42.124  1.00 21.690          N  
ATOM    411  CA  LEU A  30      59.856  44.654 -41.858  1.00 21.350          C  
ATOM    412  C   LEU A  30      60.144  46.086 -42.245  1.00 21.640          C  
ATOM    413  O   LEU A  30      61.307  46.494 -42.291  1.00 22.310          O  
ATOM    414  CB  LEU A  30      59.448  44.529 -40.380  1.00 30.030          C  
ATOM    415  CG  LEU A  30      60.474  44.979 -39.290  1.00 30.030          C  
ATOM    416  CD1 LEU A  30      60.310  46.479 -38.949  1.00 30.030          C  
ATOM    417  CD2 LEU A  30      60.255  44.128 -38.050  1.00 30.030          C  
ATOM    418  H   LEU A  30      61.905  44.066 -41.697  1.00 26.030          H  
ATOM    419  HA  LEU A  30      59.028  44.300 -42.471  1.00 25.620          H  
ATOM    420 1HB  LEU A  30      58.552  45.113 -40.234  1.00 36.030          H  
ATOM    421 2HB  LEU A  30      59.203  43.484 -40.189  1.00 36.030          H  
ATOM    422  HG  LEU A  30      61.486  44.829 -39.660  1.00 36.030          H  
ATOM    423 1HD1 LEU A  30      61.035  46.751 -38.185  1.00 36.030          H  
ATOM    424 2HD1 LEU A  30      60.473  47.106 -39.811  1.00 36.030          H  
ATOM    425 3HD1 LEU A  30      59.316  46.646 -38.571  1.00 36.030          H  
ATOM    426 1HD2 LEU A  30      60.972  44.414 -37.282  1.00 36.030          H  
ATOM    427 2HD2 LEU A  30      59.242  44.279 -37.675  1.00 36.030          H  
ATOM    428 3HD2 LEU A  30      60.395  43.074 -38.300  1.00 36.030          H  
ATOM    429  N   GLU A  31      59.096  46.857 -42.506  1.00 21.190          N  
ATOM    430  CA  GLU A  31      59.263  48.274 -42.789  1.00 21.440          C  
ATOM    431  C   GLU A  31      58.371  49.087 -41.868  1.00 21.070          C  
ATOM    432  O   GLU A  31      57.238  48.687 -41.572  1.00 20.540          O  
ATOM    433  CB  GLU A  31      58.941  48.582 -44.255  1.00 29.920          C  
ATOM    434  CG  GLU A  31      59.874  47.902 -45.266  1.00 29.920          C  
ATOM    435  CD  GLU A  31      59.566  48.269 -46.701  1.00 29.920          C  
ATOM    436  OE1 GLU A  31      58.614  48.981 -46.917  1.00 29.920          O  
ATOM    437  OE2 GLU A  31      60.286  47.840 -47.575  1.00 29.920          O  
ATOM    438  H   GLU A  31      58.168  46.460 -42.491  1.00 25.430          H  
ATOM    439  HA  GLU A  31      60.297  48.556 -42.595  1.00 25.730          H  
ATOM    440 1HB  GLU A  31      57.921  48.266 -44.476  1.00 35.900          H  
ATOM    441 2HB  GLU A  31      58.992  49.658 -44.419  1.00 35.900          H  
ATOM    442 1HG  GLU A  31      60.902  48.180 -45.037  1.00 35.900          H  
ATOM    443 2HG  GLU A  31      59.789  46.822 -45.152  1.00 35.900          H  
ATOM    444  N   ARG A  32      58.880  50.239 -41.437  1.00 21.420          N  
ATOM    445  CA  ARG A  32      58.150  51.155 -40.573  1.00 21.180          C  
ATOM    446  C   ARG A  32      58.363  52.600 -40.972  1.00 21.300          C  
ATOM    447  O   ARG A  32      59.449  52.980 -41.414  1.00 21.780          O  
ATOM    448  CB  ARG A  32      58.600  51.007 -39.122  1.00 29.750          C  
ATOM    449  CG  ARG A  32      58.320  49.663 -38.464  1.00 29.750          C  
ATOM    450  CD  ARG A  32      56.874  49.451 -38.199  1.00 29.750          C  
ATOM    451  NE  ARG A  32      56.631  48.213 -37.477  1.00 29.750          N  
ATOM    452  CZ  ARG A  32      56.461  46.991 -38.036  1.00 29.750          C  
ATOM    453  NH1 ARG A  32      56.501  46.817 -39.347  1.00 29.750          N  
ATOM    454  NH2 ARG A  32      56.244  45.947 -37.247  1.00 29.750          N  
ATOM    455  H   ARG A  32      59.817  50.493 -41.725  1.00 25.700          H  
ATOM    456  HA  ARG A  32      57.086  50.941 -40.655  1.00 25.420          H  
ATOM    457 1HB  ARG A  32      59.674  51.173 -39.068  1.00 35.700          H  
ATOM    458 2HB  ARG A  32      58.129  51.787 -38.520  1.00 35.700          H  
ATOM    459 1HG  ARG A  32      58.669  48.873 -39.103  1.00 35.700          H  
ATOM    460 2HG  ARG A  32      58.850  49.613 -37.515  1.00 35.700          H  
ATOM    461 1HD  ARG A  32      56.498  50.276 -37.594  1.00 35.700          H  
ATOM    462 2HD  ARG A  32      56.320  49.414 -39.130  1.00 35.700          H  
ATOM    463  HE  ARG A  32      56.586  48.273 -36.468  1.00 35.700          H  
ATOM    464 1HH1 ARG A  32      56.676  47.604 -39.999  1.00 35.700          H  
ATOM    465 2HH1 ARG A  32      56.351  45.898 -39.729  1.00 35.700          H  
ATOM    466 1HH2 ARG A  32      56.211  46.069 -36.244  1.00 35.700          H  
ATOM    467 2HH2 ARG A  32      56.112  45.029 -37.645  1.00 35.700          H  
ATOM    468  N   GLU A  33      57.327  53.408 -40.804  1.00 20.900          N  
ATOM    469  CA  GLU A  33      57.467  54.833 -41.015  1.00 20.940          C  
ATOM    470  C   GLU A  33      57.981  55.433 -39.724  1.00 20.710          C  
ATOM    471  O   GLU A  33      57.651  54.945 -38.640  1.00 20.500          O  
ATOM    472  CB  GLU A  33      56.135  55.465 -41.421  1.00 29.300          C  
ATOM    473  CG  GLU A  33      55.609  54.991 -42.773  1.00 29.300          C  
ATOM    474  CD  GLU A  33      54.317  55.658 -43.172  1.00 29.300          C  
ATOM    475  OE1 GLU A  33      53.787  56.396 -42.377  1.00 29.300          O  
ATOM    476  OE2 GLU A  33      53.866  55.431 -44.269  1.00 29.300          O  
ATOM    477  H   GLU A  33      56.445  53.035 -40.484  1.00 25.080          H  
ATOM    478  HA  GLU A  33      58.201  55.013 -41.800  1.00 25.130          H  
ATOM    479 1HB  GLU A  33      55.382  55.235 -40.671  1.00 35.160          H  
ATOM    480 2HB  GLU A  33      56.243  56.550 -41.456  1.00 35.160          H  
ATOM    481 1HG  GLU A  33      56.362  55.200 -43.532  1.00 35.160          H  
ATOM    482 2HG  GLU A  33      55.462  53.913 -42.736  1.00 35.160          H  
ATOM    483  N   HIS A  34      58.743  56.508 -39.831  1.00 20.810          N  
ATOM    484  CA  HIS A  34      59.262  57.188 -38.659  1.00 20.610          C  
ATOM    485  C   HIS A  34      59.034  58.677 -38.794  1.00 20.230          C  
ATOM    486  O   HIS A  34      58.986  59.204 -39.906  1.00 20.230          O  
ATOM    487  CB  HIS A  34      60.753  56.888 -38.488  1.00 28.930          C  
ATOM    488  CG  HIS A  34      61.053  55.429 -38.249  1.00 28.930          C  
ATOM    489  ND1 HIS A  34      60.976  54.849 -36.999  1.00 28.930          N  
ATOM    490  CD2 HIS A  34      61.416  54.439 -39.101  1.00 28.930          C  
ATOM    491  CE1 HIS A  34      61.287  53.568 -37.095  1.00 28.930          C  
ATOM    492  NE2 HIS A  34      61.561  53.296 -38.353  1.00 28.930          N  
ATOM    493  H   HIS A  34      58.977  56.857 -40.750  1.00 24.970          H  
ATOM    494  HA  HIS A  34      58.737  56.849 -37.767  1.00 24.730          H  
ATOM    495 1HB  HIS A  34      61.292  57.205 -39.381  1.00 34.720          H  
ATOM    496 2HB  HIS A  34      61.146  57.461 -37.649  1.00 34.720          H  
ATOM    497  HD1 HIS A  34      60.502  55.233 -36.208  1.00 34.720          H  
ATOM    498  HD2 HIS A  34      61.592  54.412 -40.177  1.00 34.720          H  
ATOM    499  HE1 HIS A  34      61.284  52.931 -36.212  1.00 34.720          H  
ATOM    500  N   TRP A  35      58.882  59.342 -37.661  1.00 20.000          N  
ATOM    501  CA  TRP A  35      58.657  60.778 -37.609  1.00 19.700          C  
ATOM    502  C   TRP A  35      59.121  61.343 -36.279  1.00 19.470          C  
ATOM    503  O   TRP A  35      59.376  60.592 -35.334  1.00 19.620          O  
ATOM    504  CB  TRP A  35      57.171  61.079 -37.825  1.00 27.700          C  
ATOM    505  CG  TRP A  35      56.259  60.431 -36.835  1.00 27.700          C  
ATOM    506  CD1 TRP A  35      55.798  60.969 -35.671  1.00 27.700          C  
ATOM    507  CD2 TRP A  35      55.673  59.103 -36.923  1.00 27.700          C  
ATOM    508  NE1 TRP A  35      54.974  60.068 -35.029  1.00 27.700          N  
ATOM    509  CE2 TRP A  35      54.894  58.925 -35.781  1.00 27.700          C  
ATOM    510  CE3 TRP A  35      55.745  58.066 -37.871  1.00 27.700          C  
ATOM    511  CZ2 TRP A  35      54.200  57.753 -35.547  1.00 27.700          C  
ATOM    512  CZ3 TRP A  35      55.055  56.898 -37.634  1.00 27.700          C  
ATOM    513  CH2 TRP A  35      54.303  56.742 -36.504  1.00 27.700          C  
ATOM    514  H   TRP A  35      58.920  58.833 -36.788  1.00 24.000          H  
ATOM    515  HA  TRP A  35      59.226  61.258 -38.407  1.00 23.640          H  
ATOM    516 1HB  TRP A  35      57.019  62.136 -37.736  1.00 33.240          H  
ATOM    517 2HB  TRP A  35      56.875  60.790 -38.831  1.00 33.240          H  
ATOM    518  HD1 TRP A  35      56.046  61.964 -35.303  1.00 33.240          H  
ATOM    519  HE1 TRP A  35      54.504  60.222 -34.143  1.00 33.240          H  
ATOM    520  HE3 TRP A  35      56.332  58.174 -38.776  1.00 33.240          H  
ATOM    521  HZ2 TRP A  35      53.592  57.611 -34.654  1.00 33.240          H  
ATOM    522  HZ3 TRP A  35      55.125  56.101 -38.374  1.00 33.240          H  
ATOM    523  HH2 TRP A  35      53.770  55.805 -36.350  1.00 33.240          H  
ATOM    524  N   ASN A  36      59.243  62.665 -36.209  1.00 19.200          N  
ATOM    525  CA  ASN A  36      59.608  63.315 -34.953  1.00 18.790          C  
ATOM    526  C   ASN A  36      58.346  63.633 -34.137  1.00 18.690          C  
ATOM    527  O   ASN A  36      57.562  64.524 -34.471  1.00 18.700          O  
ATOM    528  CB  ASN A  36      60.484  64.526 -35.192  1.00 26.470          C  
ATOM    529  CG  ASN A  36      61.006  65.142 -33.906  1.00 26.470          C  
ATOM    530  OD1 ASN A  36      60.275  65.344 -32.905  1.00 26.470          O  
ATOM    531  ND2 ASN A  36      62.289  65.445 -33.908  1.00 26.470          N  
ATOM    532  H   ASN A  36      59.040  63.221 -37.056  1.00 23.040          H  
ATOM    533  HA  ASN A  36      60.193  62.611 -34.362  1.00 22.550          H  
ATOM    534 1HB  ASN A  36      61.333  64.241 -35.812  1.00 31.760          H  
ATOM    535 2HB  ASN A  36      59.927  65.274 -35.742  1.00 31.760          H  
ATOM    536 1HD2 ASN A  36      62.714  65.851 -33.095  1.00 31.760          H  
ATOM    537 2HD2 ASN A  36      62.847  65.267 -34.722  1.00 31.760          H  
ATOM    538  N   ASN A  37      58.186  62.963 -33.009  1.00 18.740          N  
ATOM    539  CA  ASN A  37      56.979  63.093 -32.197  1.00 18.850          C  
ATOM    540  C   ASN A  37      56.641  64.527 -31.746  1.00 18.840          C  
ATOM    541  O   ASN A  37      55.491  64.798 -31.398  1.00 18.650          O  
ATOM    542  CB  ASN A  37      57.090  62.200 -30.978  1.00 26.350          C  
ATOM    543  CG  ASN A  37      56.963  60.740 -31.314  1.00 26.350          C  
ATOM    544  OD1 ASN A  37      56.458  60.361 -32.373  1.00 26.350          O  
ATOM    545  ND2 ASN A  37      57.421  59.904 -30.420  1.00 26.350          N  
ATOM    546  H   ASN A  37      58.884  62.273 -32.758  1.00 22.490          H  
ATOM    547  HA  ASN A  37      56.138  62.749 -32.798  1.00 22.620          H  
ATOM    548 1HB  ASN A  37      58.052  62.371 -30.493  1.00 31.620          H  
ATOM    549 2HB  ASN A  37      56.313  62.469 -30.263  1.00 31.620          H  
ATOM    550 1HD2 ASN A  37      57.367  58.919 -30.586  1.00 31.620          H  
ATOM    551 2HD2 ASN A  37      57.826  60.245 -29.571  1.00 31.620          H  
ATOM    552  N   LYS A  38      57.629  65.427 -31.684  1.00 19.090          N  
ATOM    553  CA  LYS A  38      57.347  66.795 -31.239  1.00 19.410          C  
ATOM    554  C   LYS A  38      57.528  67.819 -32.363  1.00 19.170          C  
ATOM    555  O   LYS A  38      56.753  68.770 -32.486  1.00 19.510          O  
ATOM    556  CB  LYS A  38      58.250  67.164 -30.058  1.00 27.050          C  
ATOM    557  CG  LYS A  38      58.109  66.260 -28.810  1.00 27.050          C  
ATOM    558  CD  LYS A  38      56.714  66.336 -28.168  1.00 27.050          C  
ATOM    559  CE  LYS A  38      56.655  65.515 -26.883  1.00 27.050          C  
ATOM    560  NZ  LYS A  38      55.297  65.545 -26.255  1.00 27.050          N  
ATOM    561  H   LYS A  38      58.557  65.170 -32.011  1.00 22.910          H  
ATOM    562  HA  LYS A  38      56.308  66.855 -30.927  1.00 23.290          H  
ATOM    563 1HB  LYS A  38      59.292  67.120 -30.381  1.00 32.460          H  
ATOM    564 2HB  LYS A  38      58.049  68.192 -29.758  1.00 32.460          H  
ATOM    565 1HG  LYS A  38      58.301  65.228 -29.100  1.00 32.460          H  
ATOM    566 2HG  LYS A  38      58.855  66.553 -28.072  1.00 32.460          H  
ATOM    567 1HD  LYS A  38      56.463  67.374 -27.949  1.00 32.460          H  
ATOM    568 2HD  LYS A  38      55.969  65.934 -28.854  1.00 32.460          H  
ATOM    569 1HE  LYS A  38      56.914  64.482 -27.112  1.00 32.460          H  
ATOM    570 2HE  LYS A  38      57.380  65.912 -26.173  1.00 32.460          H  
ATOM    571 1HZ  LYS A  38      55.304  64.989 -25.410  1.00 32.460          H  
ATOM    572 2HZ  LYS A  38      55.049  66.498 -26.026  1.00 32.460          H  
ATOM    573 3HZ  LYS A  38      54.618  65.167 -26.901  1.00 32.460          H  
ATOM    574  N   MET A  39      58.571  67.636 -33.166  1.00 18.660          N  
ATOM    575  CA  MET A  39      58.911  68.557 -34.242  1.00 18.420          C  
ATOM    576  C   MET A  39      58.426  68.203 -35.654  1.00 17.950          C  
ATOM    577  O   MET A  39      58.574  69.024 -36.560  1.00 17.840          O  
ATOM    578  CB  MET A  39      60.421  68.741 -34.266  1.00 25.880          C  
ATOM    579  CG  MET A  39      61.015  69.477 -33.090  1.00 25.880          C  
ATOM    580  SD  MET A  39      60.486  71.182 -33.036  1.00 25.880          S  
ATOM    581  CE  MET A  39      61.409  71.854 -34.429  1.00 25.880          C  
ATOM    582  H   MET A  39      59.167  66.831 -33.006  1.00 22.390          H  
ATOM    583  HA  MET A  39      58.459  69.516 -33.998  1.00 22.100          H  
ATOM    584 1HB  MET A  39      60.896  67.797 -34.326  1.00 31.060          H  
ATOM    585 2HB  MET A  39      60.683  69.262 -35.134  1.00 31.060          H  
ATOM    586 1HG  MET A  39      60.716  68.991 -32.162  1.00 31.060          H  
ATOM    587 2HG  MET A  39      62.107  69.455 -33.155  1.00 31.060          H  
ATOM    588 1HE  MET A  39      61.185  72.893 -34.525  1.00 31.060          H  
ATOM    589 2HE  MET A  39      62.480  71.720 -34.265  1.00 31.060          H  
ATOM    590 3HE  MET A  39      61.141  71.362 -35.341  1.00 31.060          H  
ATOM    591  N   GLU A  40      57.801  67.041 -35.881  1.00 17.760          N  
ATOM    592  CA  GLU A  40      57.422  66.678 -37.250  1.00 17.420          C  
ATOM    593  C   GLU A  40      56.560  67.713 -37.961  1.00 17.350          C  
ATOM    594  O   GLU A  40      56.756  67.985 -39.144  1.00 17.020          O  
ATOM    595  CB  GLU A  40      56.652  65.350 -37.254  1.00 24.520          C  
ATOM    596  CG  GLU A  40      56.270  64.808 -38.615  1.00 24.520          C  
ATOM    597  CD  GLU A  40      57.452  64.346 -39.404  1.00 24.520          C  
ATOM    598  OE1 GLU A  40      58.494  64.049 -38.808  1.00 24.520          O  
ATOM    599  OE2 GLU A  40      57.310  64.222 -40.605  1.00 24.520          O  
ATOM    600  H   GLU A  40      57.652  66.338 -35.149  1.00 21.310          H  
ATOM    601  HA  GLU A  40      58.339  66.544 -37.826  1.00 20.900          H  
ATOM    602 1HB  GLU A  40      57.260  64.590 -36.815  1.00 29.430          H  
ATOM    603 2HB  GLU A  40      55.751  65.442 -36.648  1.00 29.430          H  
ATOM    604 1HG  GLU A  40      55.588  63.972 -38.479  1.00 29.430          H  
ATOM    605 2HG  GLU A  40      55.741  65.572 -39.182  1.00 29.430          H  
ATOM    606  N   PHE A  41      55.609  68.334 -37.271  1.00 17.720          N  
ATOM    607  CA  PHE A  41      54.735  69.249 -37.988  1.00 17.800          C  
ATOM    608  C   PHE A  41      55.493  70.413 -38.598  1.00 18.220          C  
ATOM    609  O   PHE A  41      55.332  70.717 -39.779  1.00 18.360          O  
ATOM    610  CB  PHE A  41      53.655  69.789 -37.057  1.00 24.890          C  
ATOM    611  CG  PHE A  41      52.617  68.777 -36.724  1.00 24.890          C  
ATOM    612  CD1 PHE A  41      52.659  68.093 -35.515  1.00 24.890          C  
ATOM    613  CD2 PHE A  41      51.589  68.499 -37.613  1.00 24.890          C  
ATOM    614  CE1 PHE A  41      51.701  67.153 -35.206  1.00 24.890          C  
ATOM    615  CE2 PHE A  41      50.628  67.559 -37.304  1.00 24.890          C  
ATOM    616  CZ  PHE A  41      50.686  66.885 -36.100  1.00 24.890          C  
ATOM    617  H   PHE A  41      55.474  68.124 -36.293  1.00 21.260          H  
ATOM    618  HA  PHE A  41      54.256  68.696 -38.796  1.00 21.360          H  
ATOM    619 1HB  PHE A  41      54.107  70.136 -36.130  1.00 29.870          H  
ATOM    620 2HB  PHE A  41      53.165  70.644 -37.525  1.00 29.870          H  
ATOM    621  HD1 PHE A  41      53.458  68.302 -34.801  1.00 29.870          H  
ATOM    622  HD2 PHE A  41      51.545  69.032 -38.566  1.00 29.870          H  
ATOM    623  HE1 PHE A  41      51.747  66.621 -34.254  1.00 29.870          H  
ATOM    624  HE2 PHE A  41      49.822  67.346 -38.008  1.00 29.870          H  
ATOM    625  HZ  PHE A  41      49.929  66.142 -35.854  1.00 29.870          H  
ATOM    626  N   VAL A  42      56.388  71.034 -37.845  1.00 18.510          N  
ATOM    627  CA  VAL A  42      57.096  72.144 -38.451  1.00 18.990          C  
ATOM    628  C   VAL A  42      58.156  71.668 -39.436  1.00 19.400          C  
ATOM    629  O   VAL A  42      58.324  72.263 -40.516  1.00 19.170          O  
ATOM    630  CB  VAL A  42      57.740  73.066 -37.387  1.00 26.390          C  
ATOM    631  CG1 VAL A  42      58.935  72.400 -36.671  1.00 26.390          C  
ATOM    632  CG2 VAL A  42      58.209  74.337 -38.080  1.00 26.390          C  
ATOM    633  H   VAL A  42      56.525  70.758 -36.881  1.00 22.210          H  
ATOM    634  HA  VAL A  42      56.369  72.744 -38.996  1.00 22.790          H  
ATOM    635  HB  VAL A  42      56.995  73.301 -36.627  1.00 31.670          H  
ATOM    636 1HG1 VAL A  42      59.329  73.073 -35.953  1.00 31.670          H  
ATOM    637 2HG1 VAL A  42      58.607  71.497 -36.166  1.00 31.670          H  
ATOM    638 3HG1 VAL A  42      59.731  72.164 -37.356  1.00 31.670          H  
ATOM    639 1HG2 VAL A  42      58.650  75.001 -37.362  1.00 31.670          H  
ATOM    640 2HG2 VAL A  42      58.953  74.093 -38.826  1.00 31.670          H  
ATOM    641 3HG2 VAL A  42      57.366  74.835 -38.559  1.00 31.670          H  
ATOM    642  N   LEU A  43      58.847  70.574 -39.097  1.00 20.060          N  
ATOM    643  CA  LEU A  43      59.934  70.112 -39.928  1.00 20.490          C  
ATOM    644  C   LEU A  43      59.465  69.726 -41.302  1.00 20.430          C  
ATOM    645  O   LEU A  43      60.136  70.060 -42.280  1.00 20.650          O  
ATOM    646  CB  LEU A  43      60.623  68.911 -39.275  1.00 28.510          C  
ATOM    647  CG  LEU A  43      61.411  69.187 -37.974  1.00 28.510          C  
ATOM    648  CD1 LEU A  43      61.823  67.842 -37.371  1.00 28.510          C  
ATOM    649  CD2 LEU A  43      62.633  70.071 -38.231  1.00 28.510          C  
ATOM    650  H   LEU A  43      58.640  70.079 -38.225  1.00 24.070          H  
ATOM    651  HA  LEU A  43      60.642  70.913 -40.037  1.00 24.590          H  
ATOM    652 1HB  LEU A  43      59.854  68.172 -39.039  1.00 34.220          H  
ATOM    653 2HB  LEU A  43      61.306  68.471 -39.996  1.00 34.220          H  
ATOM    654  HG  LEU A  43      60.776  69.699 -37.285  1.00 34.220          H  
ATOM    655 1HD1 LEU A  43      62.360  68.006 -36.441  1.00 34.220          H  
ATOM    656 2HD1 LEU A  43      60.931  67.243 -37.174  1.00 34.220          H  
ATOM    657 3HD1 LEU A  43      62.467  67.313 -38.069  1.00 34.220          H  
ATOM    658 1HD2 LEU A  43      63.156  70.240 -37.286  1.00 34.220          H  
ATOM    659 2HD2 LEU A  43      63.303  69.574 -38.933  1.00 34.220          H  
ATOM    660 3HD2 LEU A  43      62.335  71.028 -38.635  1.00 34.220          H  
ATOM    661  N   SER A  44      58.302  69.079 -41.393  1.00 20.210          N  
ATOM    662  CA  SER A  44      57.759  68.663 -42.672  1.00 20.170          C  
ATOM    663  C   SER A  44      56.894  69.720 -43.377  1.00 20.100          C  
ATOM    664  O   SER A  44      56.865  69.756 -44.608  1.00 20.400          O  
ATOM    665  CB  SER A  44      57.007  67.364 -42.473  1.00 28.250          C  
ATOM    666  OG  SER A  44      57.919  66.347 -42.115  1.00 28.250          O  
ATOM    667  H   SER A  44      57.803  68.803 -40.542  1.00 24.250          H  
ATOM    668  HA  SER A  44      58.601  68.441 -43.327  1.00 24.200          H  
ATOM    669 1HB  SER A  44      56.270  67.492 -41.678  1.00 33.900          H  
ATOM    670 2HB  SER A  44      56.477  67.090 -43.380  1.00 33.900          H  
ATOM    671  HG  SER A  44      57.410  65.589 -41.759  1.00 33.900          H  
ATOM    672  N   VAL A  45      56.214  70.611 -42.641  1.00 19.780          N  
ATOM    673  CA  VAL A  45      55.406  71.626 -43.312  1.00 19.530          C  
ATOM    674  C   VAL A  45      56.208  72.856 -43.685  1.00 18.730          C  
ATOM    675  O   VAL A  45      56.260  73.223 -44.854  1.00 18.200          O  
ATOM    676  CB  VAL A  45      54.216  72.037 -42.446  1.00 27.440          C  
ATOM    677  CG1 VAL A  45      53.436  73.231 -43.111  1.00 27.440          C  
ATOM    678  CG2 VAL A  45      53.337  70.789 -42.279  1.00 27.440          C  
ATOM    679  H   VAL A  45      56.193  70.562 -41.619  1.00 23.740          H  
ATOM    680  HA  VAL A  45      55.010  71.190 -44.229  1.00 23.440          H  
ATOM    681  HB  VAL A  45      54.568  72.377 -41.475  1.00 32.930          H  
ATOM    682 1HG1 VAL A  45      52.599  73.513 -42.482  1.00 32.930          H  
ATOM    683 2HG1 VAL A  45      54.079  74.096 -43.224  1.00 32.930          H  
ATOM    684 3HG1 VAL A  45      53.075  72.932 -44.098  1.00 32.930          H  
ATOM    685 1HG2 VAL A  45      52.497  70.996 -41.676  1.00 32.930          H  
ATOM    686 2HG2 VAL A  45      52.995  70.455 -43.263  1.00 32.930          H  
ATOM    687 3HG2 VAL A  45      53.915  69.995 -41.810  1.00 32.930          H  
ATOM    688  N   ALA A  46      56.857  73.521 -42.717  1.00 18.750          N  
ATOM    689  CA  ALA A  46      57.608  74.721 -43.064  1.00 18.220          C  
ATOM    690  C   ALA A  46      58.679  74.288 -44.041  1.00 18.680          C  
ATOM    691  O   ALA A  46      58.933  74.962 -45.052  1.00 19.260          O  
ATOM    692  CB  ALA A  46      58.197  75.394 -41.835  1.00 25.720          C  
ATOM    693  H   ALA A  46      56.869  73.170 -41.765  1.00 22.500          H  
ATOM    694  HA  ALA A  46      56.939  75.421 -43.563  1.00 21.860          H  
ATOM    695 1HB  ALA A  46      58.738  76.283 -42.130  1.00 30.860          H  
ATOM    696 2HB  ALA A  46      57.392  75.671 -41.163  1.00 30.860          H  
ATOM    697 3HB  ALA A  46      58.871  74.709 -41.328  1.00 30.860          H  
ATOM    698  N   GLY A  47      59.182  73.078 -43.773  1.00 18.590          N  
ATOM    699  CA  GLY A  47      60.222  72.374 -44.508  1.00 18.770          C  
ATOM    700  C   GLY A  47      59.971  72.207 -45.991  1.00 19.480          C  
ATOM    701  O   GLY A  47      60.938  72.059 -46.735  1.00 19.710          O  
ATOM    702  H   GLY A  47      58.858  72.667 -42.887  1.00 22.310          H  
ATOM    703 1HA  GLY A  47      61.176  72.858 -44.349  1.00 22.520          H  
ATOM    704 2HA  GLY A  47      60.333  71.390 -44.093  1.00 22.520          H  
ATOM    705  N   GLU A  48      58.719  72.294 -46.455  1.00 19.940          N  
ATOM    706  CA  GLU A  48      58.454  72.158 -47.881  1.00 20.720          C  
ATOM    707  C   GLU A  48      59.241  73.212 -48.633  1.00 20.910          C  
ATOM    708  O   GLU A  48      59.668  72.991 -49.764  1.00 20.890          O  
ATOM    709  CB  GLU A  48      56.967  72.308 -48.178  1.00 28.700          C  
ATOM    710  CG  GLU A  48      56.565  72.206 -49.669  1.00 28.700          C  
ATOM    711  CD  GLU A  48      56.798  70.881 -50.331  1.00 28.700          C  
ATOM    712  OE1 GLU A  48      57.035  69.905 -49.661  1.00 28.700          O  
ATOM    713  OE2 GLU A  48      56.699  70.845 -51.540  1.00 28.700          O  
ATOM    714  H   GLU A  48      57.936  72.465 -45.816  1.00 23.930          H  
ATOM    715  HA  GLU A  48      58.782  71.170 -48.209  1.00 24.860          H  
ATOM    716 1HB  GLU A  48      56.410  71.558 -47.616  1.00 34.440          H  
ATOM    717 2HB  GLU A  48      56.642  73.283 -47.817  1.00 34.440          H  
ATOM    718 1HG  GLU A  48      55.524  72.413 -49.736  1.00 34.440          H  
ATOM    719 2HG  GLU A  48      57.080  72.979 -50.233  1.00 34.440          H  
ATOM    720  N   ILE A  49      59.378  74.386 -48.024  1.00 21.190          N  
ATOM    721  CA  ILE A  49      60.103  75.476 -48.621  1.00 21.530          C  
ATOM    722  C   ILE A  49      61.424  75.620 -47.869  1.00 21.670          C  
ATOM    723  O   ILE A  49      62.501  75.791 -48.451  1.00 21.810          O  
ATOM    724  CB  ILE A  49      59.310  76.761 -48.505  1.00 30.010          C  
ATOM    725  CG1 ILE A  49      57.881  76.560 -49.075  1.00 30.010          C  
ATOM    726  CG2 ILE A  49      60.057  77.871 -49.242  1.00 30.010          C  
ATOM    727  CD1 ILE A  49      57.733  76.132 -50.531  1.00 30.010          C  
ATOM    728  H   ILE A  49      58.980  74.528 -47.093  1.00 25.430          H  
ATOM    729  HA  ILE A  49      60.321  75.251 -49.661  1.00 25.840          H  
ATOM    730  HB  ILE A  49      59.202  77.024 -47.458  1.00 36.010          H  
ATOM    731 1HG1 ILE A  49      57.385  75.806 -48.465  1.00 36.010          H  
ATOM    732 2HG1 ILE A  49      57.378  77.475 -48.928  1.00 36.010          H  
ATOM    733 1HG2 ILE A  49      59.511  78.802 -49.170  1.00 36.010          H  
ATOM    734 2HG2 ILE A  49      61.033  77.998 -48.807  1.00 36.010          H  
ATOM    735 3HG2 ILE A  49      60.174  77.609 -50.291  1.00 36.010          H  
ATOM    736 1HD1 ILE A  49      56.665  76.032 -50.769  1.00 36.010          H  
ATOM    737 2HD1 ILE A  49      58.169  76.874 -51.195  1.00 36.010          H  
ATOM    738 3HD1 ILE A  49      58.217  75.172 -50.696  1.00 36.010          H  
ATOM    739  N   ILE A  50      61.331  75.587 -46.548  1.00 21.690          N  
ATOM    740  CA  ILE A  50      62.467  75.826 -45.682  1.00 21.820          C  
ATOM    741  C   ILE A  50      63.623  74.849 -45.933  1.00 22.070          C  
ATOM    742  O   ILE A  50      64.778  75.245 -45.808  1.00 22.120          O  
ATOM    743  CB  ILE A  50      62.031  75.864 -44.188  1.00 30.500          C  
ATOM    744  CG1 ILE A  50      61.076  77.096 -43.865  1.00 30.500          C  
ATOM    745  CG2 ILE A  50      63.193  75.883 -43.295  1.00 30.500          C  
ATOM    746  CD1 ILE A  50      61.644  78.475 -44.101  1.00 30.500          C  
ATOM    747  H   ILE A  50      60.422  75.426 -46.113  1.00 26.030          H  
ATOM    748  HA  ILE A  50      62.860  76.806 -45.924  1.00 26.180          H  
ATOM    749  HB  ILE A  50      61.467  74.993 -43.967  1.00 36.600          H  
ATOM    750 1HG1 ILE A  50      60.180  77.010 -44.460  1.00 36.600          H  
ATOM    751 2HG1 ILE A  50      60.808  77.039 -42.817  1.00 36.600          H  
ATOM    752 1HG2 ILE A  50      62.837  75.892 -42.271  1.00 36.600          H  
ATOM    753 2HG2 ILE A  50      63.810  75.005 -43.450  1.00 36.600          H  
ATOM    754 3HG2 ILE A  50      63.789  76.770 -43.486  1.00 36.600          H  
ATOM    755 1HD1 ILE A  50      60.923  79.223 -43.831  1.00 36.600          H  
ATOM    756 2HD1 ILE A  50      62.543  78.642 -43.505  1.00 36.600          H  
ATOM    757 3HD1 ILE A  50      61.868  78.579 -45.130  1.00 36.600          H  
ATOM    758  N   GLY A  51      63.345  73.573 -46.230  1.00 22.310          N  
ATOM    759  CA  GLY A  51      64.382  72.580 -46.468  1.00 22.610          C  
ATOM    760  C   GLY A  51      64.956  72.639 -47.891  1.00 22.260          C  
ATOM    761  O   GLY A  51      65.843  71.858 -48.236  1.00 22.650          O  
ATOM    762  H   GLY A  51      62.386  73.249 -46.343  1.00 26.770          H  
ATOM    763 1HA  GLY A  51      65.188  72.720 -45.747  1.00 27.130          H  
ATOM    764 2HA  GLY A  51      63.965  71.589 -46.291  1.00 27.130          H  
ATOM    765  N   LEU A  52      64.430  73.535 -48.737  1.00 21.600          N  
ATOM    766  CA  LEU A  52      64.933  73.690 -50.089  1.00 21.260          C  
ATOM    767  C   LEU A  52      65.884  74.846 -49.942  1.00 21.140          C  
ATOM    768  O   LEU A  52      66.945  74.906 -50.573  1.00 21.590          O  
ATOM    769  CB  LEU A  52      63.808  74.030 -51.074  1.00 29.900          C  
ATOM    770  CG  LEU A  52      62.660  72.997 -51.199  1.00 29.900          C  
ATOM    771  CD1 LEU A  52      61.597  73.553 -52.149  1.00 29.900          C  
ATOM    772  CD2 LEU A  52      63.194  71.658 -51.694  1.00 29.900          C  
ATOM    773  H   LEU A  52      63.704  74.178 -48.432  1.00 25.920          H  
ATOM    774  HA  LEU A  52      65.489  72.811 -50.402  1.00 25.510          H  
ATOM    775 1HB  LEU A  52      63.363  74.978 -50.765  1.00 35.880          H  
ATOM    776 2HB  LEU A  52      64.244  74.167 -52.061  1.00 35.880          H  
ATOM    777  HG  LEU A  52      62.192  72.856 -50.221  1.00 35.880          H  
ATOM    778 1HD1 LEU A  52      60.770  72.842 -52.220  1.00 35.880          H  
ATOM    779 2HD1 LEU A  52      61.221  74.497 -51.763  1.00 35.880          H  
ATOM    780 3HD1 LEU A  52      62.028  73.709 -53.135  1.00 35.880          H  
ATOM    781 1HD2 LEU A  52      62.368  70.951 -51.772  1.00 35.880          H  
ATOM    782 2HD2 LEU A  52      63.656  71.787 -52.671  1.00 35.880          H  
ATOM    783 3HD2 LEU A  52      63.927  71.269 -50.992  1.00 35.880          H  
ATOM    784  N   GLY A  53      65.491  75.706 -49.004  1.00 20.600          N  
ATOM    785  CA  GLY A  53      66.191  76.901 -48.602  1.00 20.240          C  
ATOM    786  C   GLY A  53      65.339  78.150 -48.804  1.00 19.500          C  
ATOM    787  O   GLY A  53      64.719  78.341 -49.856  1.00 19.620          O  
ATOM    788  H   GLY A  53      64.566  75.546 -48.596  1.00 24.720          H  
ATOM    789 1HA  GLY A  53      66.459  76.815 -47.552  1.00 24.290          H  
ATOM    790 2HA  GLY A  53      67.118  76.968 -49.156  1.00 24.290          H  
ATOM    791  N   ASN A  54      65.326  79.006 -47.788  1.00 18.810          N  
ATOM    792  CA  ASN A  54      64.544  80.248 -47.812  1.00 18.060          C  
ATOM    793  C   ASN A  54      65.209  81.254 -46.865  1.00 17.780          C  
ATOM    794  O   ASN A  54      66.451  81.320 -46.803  1.00 18.230          O  
ATOM    795  CB  ASN A  54      63.106  79.923 -47.454  1.00 25.580          C  
ATOM    796  CG  ASN A  54      62.071  80.961 -47.833  1.00 25.580          C  
ATOM    797  OD1 ASN A  54      61.696  81.750 -46.961  1.00 25.580          O  
ATOM    798  ND2 ASN A  54      61.635  80.987 -49.071  1.00 25.580          N  
ATOM    799  H   ASN A  54      65.863  78.747 -46.949  1.00 22.570          H  
ATOM    800  HA  ASN A  54      64.572  80.673 -48.819  1.00 21.670          H  
ATOM    801 1HB  ASN A  54      62.839  78.966 -47.883  1.00 30.700          H  
ATOM    802 2HB  ASN A  54      63.078  79.812 -46.390  1.00 30.700          H  
ATOM    803 1HD2 ASN A  54      60.953  81.666 -49.350  1.00 30.700          H  
ATOM    804 2HD2 ASN A  54      61.992  80.341 -49.751  1.00 30.700          H  
ATOM    805  N   VAL A  55      64.385  82.043 -46.141  1.00 17.120          N  
ATOM    806  CA  VAL A  55      64.891  82.935 -45.111  1.00 17.080          C  
ATOM    807  C   VAL A  55      65.089  81.934 -43.999  1.00 17.290          C  
ATOM    808  O   VAL A  55      64.136  81.414 -43.428  1.00 16.930          O  
ATOM    809  CB  VAL A  55      63.903  84.054 -44.782  1.00 23.930          C  
ATOM    810  CG1 VAL A  55      64.457  84.912 -43.694  1.00 23.930          C  
ATOM    811  CG2 VAL A  55      63.661  84.891 -46.044  1.00 23.930          C  
ATOM    812  H   VAL A  55      63.376  81.982 -46.257  1.00 20.540          H  
ATOM    813  HA  VAL A  55      65.851  83.343 -45.392  1.00 20.500          H  
ATOM    814  HB  VAL A  55      62.965  83.616 -44.430  1.00 28.710          H  
ATOM    815 1HG1 VAL A  55      63.748  85.700 -43.446  1.00 28.710          H  
ATOM    816 2HG1 VAL A  55      64.641  84.305 -42.829  1.00 28.710          H  
ATOM    817 3HG1 VAL A  55      65.374  85.346 -44.021  1.00 28.710          H  
ATOM    818 1HG2 VAL A  55      62.964  85.688 -45.826  1.00 28.710          H  
ATOM    819 2HG2 VAL A  55      64.598  85.323 -46.385  1.00 28.710          H  
ATOM    820 3HG2 VAL A  55      63.257  84.257 -46.827  1.00 28.710          H  
ATOM    821  N   TRP A  56      66.351  81.641 -43.810  1.00 17.990          N  
ATOM    822  CA  TRP A  56      66.869  80.455 -43.191  1.00 18.410          C  
ATOM    823  C   TRP A  56      66.639  79.894 -41.806  1.00 19.490          C  
ATOM    824  O   TRP A  56      66.573  80.551 -40.766  1.00 19.840          O  
ATOM    825  CB  TRP A  56      68.387  80.542 -43.318  1.00 25.610          C  
ATOM    826  CG  TRP A  56      69.060  81.778 -42.709  1.00 25.610          C  
ATOM    827  CD1 TRP A  56      69.232  82.059 -41.376  1.00 25.610          C  
ATOM    828  CD2 TRP A  56      69.694  82.868 -43.422  1.00 25.610          C  
ATOM    829  NE1 TRP A  56      69.927  83.212 -41.212  1.00 25.610          N  
ATOM    830  CE2 TRP A  56      70.220  83.732 -42.453  1.00 25.610          C  
ATOM    831  CE3 TRP A  56      69.872  83.173 -44.786  1.00 25.610          C  
ATOM    832  CZ2 TRP A  56      70.900  84.863 -42.791  1.00 25.610          C  
ATOM    833  CZ3 TRP A  56      70.571  84.328 -45.120  1.00 25.610          C  
ATOM    834  CH2 TRP A  56      71.071  85.150 -44.144  1.00 25.610          C  
ATOM    835  H   TRP A  56      67.021  82.236 -44.279  1.00 21.590          H  
ATOM    836  HA  TRP A  56      66.546  79.670 -43.867  1.00 22.090          H  
ATOM    837 1HB  TRP A  56      68.835  79.655 -42.882  1.00 30.730          H  
ATOM    838 2HB  TRP A  56      68.632  80.538 -44.345  1.00 30.730          H  
ATOM    839  HD1 TRP A  56      68.888  81.462 -40.568  1.00 30.730          H  
ATOM    840  HE1 TRP A  56      70.197  83.590 -40.272  1.00 30.730          H  
ATOM    841  HE3 TRP A  56      69.479  82.527 -45.566  1.00 30.730          H  
ATOM    842  HZ2 TRP A  56      71.294  85.505 -42.042  1.00 30.730          H  
ATOM    843  HZ3 TRP A  56      70.708  84.565 -46.174  1.00 30.730          H  
ATOM    844  HH2 TRP A  56      71.612  86.049 -44.436  1.00 30.730          H  
ATOM    845  N   ARG A  57      66.656  78.563 -41.925  1.00 20.100          N  
ATOM    846  CA  ARG A  57      66.721  77.446 -40.974  1.00 21.270          C  
ATOM    847  C   ARG A  57      67.819  76.661 -41.669  1.00 21.600          C  
ATOM    848  O   ARG A  57      68.670  75.997 -41.076  1.00 21.980          O  
ATOM    849  CB  ARG A  57      65.467  76.596 -40.890  1.00 29.310          C  
ATOM    850  CG  ARG A  57      65.506  75.508 -39.811  1.00 29.310          C  
ATOM    851  CD  ARG A  57      64.192  74.725 -39.680  1.00 29.310          C  
ATOM    852  NE  ARG A  57      63.948  73.726 -40.757  1.00 29.310          N  
ATOM    853  CZ  ARG A  57      62.737  73.119 -41.016  1.00 29.310          C  
ATOM    854  NH1 ARG A  57      61.660  73.446 -40.320  1.00 29.310          N  
ATOM    855  NH2 ARG A  57      62.660  72.186 -41.966  1.00 29.310          N  
ATOM    856  H   ARG A  57      66.661  78.297 -42.907  1.00 24.120          H  
ATOM    857  HA  ARG A  57      67.045  77.774 -39.986  1.00 25.520          H  
ATOM    858 1HB  ARG A  57      64.585  77.220 -40.730  1.00 35.170          H  
ATOM    859 2HB  ARG A  57      65.369  76.081 -41.817  1.00 35.170          H  
ATOM    860 1HG  ARG A  57      66.292  74.794 -40.053  1.00 35.170          H  
ATOM    861 2HG  ARG A  57      65.738  75.965 -38.846  1.00 35.170          H  
ATOM    862 1HD  ARG A  57      64.173  74.211 -38.723  1.00 35.170          H  
ATOM    863 2HD  ARG A  57      63.378  75.443 -39.715  1.00 35.170          H  
ATOM    864  HE  ARG A  57      64.744  73.439 -41.311  1.00 35.170          H  
ATOM    865 1HH1 ARG A  57      61.718  74.150 -39.595  1.00 35.170          H  
ATOM    866 2HH1 ARG A  57      60.766  72.999 -40.506  1.00 35.170          H  
ATOM    867 1HH2 ARG A  57      63.491  71.931 -42.486  1.00 35.170          H  
ATOM    868 2HH2 ARG A  57      61.771  71.679 -42.144  1.00 35.170          H  
ATOM    869  N   PHE A  58      67.683  76.743 -42.995  1.00 21.540          N  
ATOM    870  CA  PHE A  58      68.476  76.233 -44.079  1.00 21.730          C  
ATOM    871  C   PHE A  58      68.213  77.324 -45.155  1.00 21.480          C  
ATOM    872  O   PHE A  58      67.059  77.767 -45.255  1.00 21.770          O  
ATOM    873  CB  PHE A  58      67.988  74.852 -44.489  1.00 30.350          C  
ATOM    874  CG  PHE A  58      68.712  74.274 -45.611  1.00 30.350          C  
ATOM    875  CD1 PHE A  58      69.991  73.770 -45.456  1.00 30.350          C  
ATOM    876  CD2 PHE A  58      68.113  74.221 -46.848  1.00 30.350          C  
ATOM    877  CE1 PHE A  58      70.651  73.227 -46.530  1.00 30.350          C  
ATOM    878  CE2 PHE A  58      68.762  73.680 -47.914  1.00 30.350          C  
ATOM    879  CZ  PHE A  58      70.030  73.183 -47.762  1.00 30.350          C  
ATOM    880  H   PHE A  58      66.887  77.254 -43.329  1.00 25.850          H  
ATOM    881  HA  PHE A  58      69.514  76.174 -43.775  1.00 26.080          H  
ATOM    882 1HB  PHE A  58      68.078  74.175 -43.641  1.00 36.420          H  
ATOM    883 2HB  PHE A  58      66.937  74.900 -44.750  1.00 36.420          H  
ATOM    884  HD1 PHE A  58      70.472  73.807 -44.476  1.00 36.420          H  
ATOM    885  HD2 PHE A  58      67.103  74.611 -46.964  1.00 36.420          H  
ATOM    886  HE1 PHE A  58      71.661  72.829 -46.409  1.00 36.420          H  
ATOM    887  HE2 PHE A  58      68.272  73.640 -48.887  1.00 36.420          H  
ATOM    888  HZ  PHE A  58      70.543  72.752 -48.619  1.00 36.420          H  
ATOM    889  N   PRO A  59      69.246  77.983 -45.711  1.00 21.050          N  
ATOM    890  CA  PRO A  59      69.197  79.063 -46.698  1.00 20.870          C  
ATOM    891  C   PRO A  59      69.064  78.683 -48.154  1.00 21.580          C  
ATOM    892  O   PRO A  59      69.598  77.660 -48.579  1.00 21.940          O  
ATOM    893  CB  PRO A  59      70.573  79.705 -46.510  1.00 31.300          C  
ATOM    894  CG  PRO A  59      71.461  78.543 -46.165  1.00 31.300          C  
ATOM    895  CD  PRO A  59      70.618  77.642 -45.305  1.00 31.300          C  
ATOM    896  HA  PRO A  59      68.395  79.765 -46.430  1.00 25.040          H  
ATOM    897 1HB  PRO A  59      70.890  80.226 -47.418  1.00 37.570          H  
ATOM    898 2HB  PRO A  59      70.550  80.448 -45.711  1.00 37.570          H  
ATOM    899 1HG  PRO A  59      71.804  78.042 -47.086  1.00 37.570          H  
ATOM    900 2HG  PRO A  59      72.373  78.882 -45.649  1.00 37.570          H  
ATOM    901 1HD  PRO A  59      70.863  76.599 -45.543  1.00 37.570          H  
ATOM    902 2HD  PRO A  59      70.799  77.902 -44.246  1.00 37.570          H  
ATOM    903  N   TYR A  60      68.578  79.641 -48.945  1.00 21.880          N  
ATOM    904  CA  TYR A  60      68.786  79.587 -50.403  1.00 22.630          C  
ATOM    905  C   TYR A  60      69.364  80.932 -50.817  1.00 22.830          C  
ATOM    906  O   TYR A  60      68.886  81.606 -51.727  1.00 23.310          O  
ATOM    907  CB  TYR A  60      67.508  79.302 -51.196  1.00 31.380          C  
ATOM    908  CG  TYR A  60      67.730  78.905 -52.633  1.00 31.380          C  
ATOM    909  CD1 TYR A  60      68.184  77.622 -52.906  1.00 31.380          C  
ATOM    910  CD2 TYR A  60      67.477  79.786 -53.671  1.00 31.380          C  
ATOM    911  CE1 TYR A  60      68.389  77.227 -54.209  1.00 31.380          C  
ATOM    912  CE2 TYR A  60      67.685  79.390 -54.974  1.00 31.380          C  
ATOM    913  CZ  TYR A  60      68.139  78.116 -55.245  1.00 31.380          C  
ATOM    914  OH  TYR A  60      68.343  77.722 -56.549  1.00 31.380          O  
ATOM    915  H   TYR A  60      68.061  80.408 -48.500  1.00 26.260          H  
ATOM    916  HA  TYR A  60      69.523  78.819 -50.635  1.00 27.160          H  
ATOM    917 1HB  TYR A  60      67.024  78.492 -50.767  1.00 37.660          H  
ATOM    918 2HB  TYR A  60      66.837  80.158 -51.157  1.00 37.660          H  
ATOM    919  HD1 TYR A  60      68.376  76.926 -52.085  1.00 37.660          H  
ATOM    920  HD2 TYR A  60      67.119  80.794 -53.455  1.00 37.660          H  
ATOM    921  HE1 TYR A  60      68.744  76.218 -54.420  1.00 37.660          H  
ATOM    922  HE2 TYR A  60      67.488  80.085 -55.792  1.00 37.660          H  
ATOM    923  HH  TYR A  60      68.668  76.819 -56.564  1.00 37.660          H  
ATOM    924  N   LEU A  61      70.402  81.306 -50.096  1.00 22.510          N  
ATOM    925  CA  LEU A  61      71.162  82.529 -50.251  1.00 22.550          C  
ATOM    926  C   LEU A  61      72.623  82.213 -50.023  1.00 22.550          C  
ATOM    927  O   LEU A  61      72.962  81.128 -49.545  1.00 22.470          O  
ATOM    928  CB  LEU A  61      70.690  83.625 -49.286  1.00 31.550          C  
ATOM    929  CG  LEU A  61      69.271  84.202 -49.543  1.00 31.550          C  
ATOM    930  CD1 LEU A  61      68.247  83.551 -48.601  1.00 31.550          C  
ATOM    931  CD2 LEU A  61      69.321  85.699 -49.370  1.00 31.550          C  
ATOM    932  H   LEU A  61      70.702  80.663 -49.377  1.00 27.010          H  
ATOM    933  HA  LEU A  61      71.045  82.891 -51.273  1.00 27.060          H  
ATOM    934 1HB  LEU A  61      70.698  83.211 -48.279  1.00 37.860          H  
ATOM    935 2HB  LEU A  61      71.402  84.447 -49.317  1.00 37.860          H  
ATOM    936  HG  LEU A  61      68.962  83.971 -50.564  1.00 37.860          H  
ATOM    937 1HD1 LEU A  61      67.254  83.961 -48.801  1.00 37.860          H  
ATOM    938 2HD1 LEU A  61      68.217  82.490 -48.753  1.00 37.860          H  
ATOM    939 3HD1 LEU A  61      68.520  83.748 -47.575  1.00 37.860          H  
ATOM    940 1HD2 LEU A  61      68.334  86.120 -49.560  1.00 37.860          H  
ATOM    941 2HD2 LEU A  61      69.636  85.924 -48.362  1.00 37.860          H  
ATOM    942 3HD2 LEU A  61      70.033  86.126 -50.074  1.00 37.860          H  
ATOM    943  N   CYS A  62      73.507  83.156 -50.313  1.00 22.760          N  
ATOM    944  CA  CYS A  62      74.934  82.935 -50.082  1.00 22.800          C  
ATOM    945  C   CYS A  62      75.300  83.065 -48.597  1.00 22.090          C  
ATOM    946  O   CYS A  62      75.985  84.002 -48.184  1.00 21.430          O  
ATOM    947  CB  CYS A  62      75.756  83.930 -50.893  1.00 31.900          C  
ATOM    948  SG  CYS A  62      75.543  83.763 -52.679  1.00 31.900          S  
ATOM    949  H   CYS A  62      73.195  84.032 -50.707  1.00 27.310          H  
ATOM    950  HA  CYS A  62      75.185  81.927 -50.412  1.00 27.360          H  
ATOM    951 1HB  CYS A  62      75.480  84.946 -50.613  1.00 38.280          H  
ATOM    952 2HB  CYS A  62      76.815  83.803 -50.664  1.00 38.280          H  
ATOM    953  HG  CYS A  62      76.395  84.729 -53.012  1.00 38.280          H  
ATOM    954  N   TYR A  63      74.823  82.102 -47.813  1.00 22.300          N  
ATOM    955  CA  TYR A  63      75.002  82.035 -46.367  1.00 21.660          C  
ATOM    956  C   TYR A  63      75.512  80.650 -45.990  1.00 21.820          C  
ATOM    957  O   TYR A  63      74.807  79.649 -46.117  1.00 22.350          O  
ATOM    958  CB  TYR A  63      73.655  82.353 -45.697  1.00 30.580          C  
ATOM    959  CG  TYR A  63      73.609  82.313 -44.177  1.00 30.580          C  
ATOM    960  CD1 TYR A  63      74.225  83.296 -43.426  1.00 30.580          C  
ATOM    961  CD2 TYR A  63      72.907  81.311 -43.533  1.00 30.580          C  
ATOM    962  CE1 TYR A  63      74.142  83.259 -42.041  1.00 30.580          C  
ATOM    963  CE2 TYR A  63      72.831  81.292 -42.171  1.00 30.580          C  
ATOM    964  CZ  TYR A  63      73.435  82.239 -41.420  1.00 30.580          C  
ATOM    965  OH  TYR A  63      73.349  82.186 -40.032  1.00 30.580          O  
ATOM    966  H   TYR A  63      74.266  81.391 -48.289  1.00 26.760          H  
ATOM    967  HA  TYR A  63      75.748  82.771 -46.066  1.00 25.990          H  
ATOM    968 1HB  TYR A  63      73.343  83.349 -46.010  1.00 36.700          H  
ATOM    969 2HB  TYR A  63      72.905  81.660 -46.071  1.00 36.700          H  
ATOM    970  HD1 TYR A  63      74.770  84.099 -43.918  1.00 36.700          H  
ATOM    971  HD2 TYR A  63      72.409  80.537 -44.100  1.00 36.700          H  
ATOM    972  HE1 TYR A  63      74.626  84.028 -41.447  1.00 36.700          H  
ATOM    973  HE2 TYR A  63      72.286  80.516 -41.673  1.00 36.700          H  
ATOM    974  HH  TYR A  63      72.867  81.360 -39.743  1.00 36.700          H  
ATOM    975  N   LYS A  64      76.736  80.576 -45.475  1.00 21.400          N  
ATOM    976  CA  LYS A  64      77.344  79.277 -45.179  1.00 21.380          C  
ATOM    977  C   LYS A  64      77.030  78.757 -43.783  1.00 20.900          C  
ATOM    978  O   LYS A  64      77.918  78.613 -42.940  1.00 20.690          O  
ATOM    979  CB  LYS A  64      78.856  79.349 -45.397  1.00 29.940          C  
ATOM    980  CG  LYS A  64      79.248  79.600 -46.859  1.00 29.940          C  
ATOM    981  CD  LYS A  64      80.763  79.656 -47.055  1.00 29.940          C  
ATOM    982  CE  LYS A  64      81.121  79.889 -48.528  1.00 29.940          C  
ATOM    983  NZ  LYS A  64      82.593  79.972 -48.745  1.00 29.940          N  
ATOM    984  H   LYS A  64      77.264  81.427 -45.335  1.00 25.680          H  
ATOM    985  HA  LYS A  64      76.942  78.551 -45.886  1.00 25.660          H  
ATOM    986 1HB  LYS A  64      79.275  80.150 -44.788  1.00 35.930          H  
ATOM    987 2HB  LYS A  64      79.318  78.415 -45.076  1.00 35.930          H  
ATOM    988 1HG  LYS A  64      78.838  78.802 -47.478  1.00 35.930          H  
ATOM    989 2HG  LYS A  64      78.814  80.542 -47.190  1.00 35.930          H  
ATOM    990 1HD  LYS A  64      81.179  80.466 -46.455  1.00 35.930          H  
ATOM    991 2HD  LYS A  64      81.209  78.717 -46.727  1.00 35.930          H  
ATOM    992 1HE  LYS A  64      80.723  79.068 -49.124  1.00 35.930          H  
ATOM    993 2HE  LYS A  64      80.663  80.820 -48.863  1.00 35.930          H  
ATOM    994 1HZ  LYS A  64      82.781  80.125 -49.727  1.00 35.930          H  
ATOM    995 2HZ  LYS A  64      82.973  80.739 -48.208  1.00 35.930          H  
ATOM    996 3HZ  LYS A  64      83.029  79.109 -48.452  1.00 35.930          H  
ATOM    997  N   ASN A  65      75.755  78.490 -43.557  1.00 20.870          N  
ATOM    998  CA  ASN A  65      75.255  78.000 -42.280  1.00 20.580          C  
ATOM    999  C   ASN A  65      73.812  77.517 -42.448  1.00 20.750          C  
ATOM   1000  O   ASN A  65      73.267  77.544 -43.547  1.00 21.300          O  
ATOM   1001  CB  ASN A  65      75.396  79.057 -41.191  1.00 28.930          C  
ATOM   1002  CG  ASN A  65      75.686  78.489 -39.835  1.00 28.930          C  
ATOM   1003  OD1 ASN A  65      75.110  77.456 -39.456  1.00 28.930          O  
ATOM   1004  ND2 ASN A  65      76.562  79.130 -39.103  1.00 28.930          N  
ATOM   1005  H   ASN A  65      75.118  78.650 -44.344  1.00 25.040          H  
ATOM   1006  HA  ASN A  65      75.851  77.135 -41.985  1.00 24.700          H  
ATOM   1007 1HB  ASN A  65      76.152  79.794 -41.452  1.00 34.710          H  
ATOM   1008 2HB  ASN A  65      74.473  79.565 -41.097  1.00 34.710          H  
ATOM   1009 1HD2 ASN A  65      76.796  78.794 -38.192  1.00 34.710          H  
ATOM   1010 2HD2 ASN A  65      76.999  79.957 -39.459  1.00 34.710          H  
ATOM   1011  N   GLY A  66      73.209  77.060 -41.362  1.00 20.380          N  
ATOM   1012  CA  GLY A  66      71.803  76.665 -41.337  1.00 20.580          C  
ATOM   1013  C   GLY A  66      71.028  77.897 -40.896  1.00 20.210          C  
ATOM   1014  O   GLY A  66      70.780  78.795 -41.692  1.00 20.160          O  
ATOM   1015  H   GLY A  66      73.745  77.023 -40.502  1.00 24.460          H  
ATOM   1016 1HA  GLY A  66      71.476  76.337 -42.321  1.00 24.700          H  
ATOM   1017 2HA  GLY A  66      71.640  75.848 -40.635  1.00 24.700          H  
ATOM   1018  N   GLY A  67      70.594  77.928 -39.652  1.00 20.050          N  
ATOM   1019  CA  GLY A  67      69.873  79.082 -39.140  1.00 19.940          C  
ATOM   1020  C   GLY A  67      70.914  80.049 -38.566  1.00 19.970          C  
ATOM   1021  O   GLY A  67      72.093  79.981 -38.935  1.00 20.150          O  
ATOM   1022  H   GLY A  67      70.774  77.138 -39.050  1.00 24.060          H  
ATOM   1023 1HA  GLY A  67      69.300  79.533 -39.938  1.00 23.930          H  
ATOM   1024 2HA  GLY A  67      69.173  78.771 -38.365  1.00 23.930          H  
ATOM   1025  N   GLY A  68      70.501  80.935 -37.654  1.00 19.900          N  
ATOM   1026  CA  GLY A  68      71.464  81.843 -37.008  1.00 20.050          C  
ATOM   1027  C   GLY A  68      71.387  83.360 -37.210  1.00 19.520          C  
ATOM   1028  O   GLY A  68      70.860  83.890 -38.200  1.00 19.160          O  
ATOM   1029  H   GLY A  68      69.519  80.955 -37.414  1.00 23.880          H  
ATOM   1030 1HA  GLY A  68      71.413  81.664 -35.938  1.00 24.060          H  
ATOM   1031 2HA  GLY A  68      72.467  81.524 -37.290  1.00 24.060          H  
ATOM   1032  N   ALA A  69      71.929  84.032 -36.179  1.00 19.570          N  
ATOM   1033  CA  ALA A  69      72.090  85.472 -36.006  1.00 19.190          C  
ATOM   1034  C   ALA A  69      73.069  85.650 -34.826  1.00 19.250          C  
ATOM   1035  O   ALA A  69      73.183  84.729 -34.017  1.00 19.490          O  
ATOM   1036  CB  ALA A  69      70.757  86.160 -35.737  1.00 27.020          C  
ATOM   1037  H   ALA A  69      72.317  83.465 -35.433  1.00 23.480          H  
ATOM   1038  HA  ALA A  69      72.536  85.867 -36.914  1.00 23.030          H  
ATOM   1039 1HB  ALA A  69      70.900  87.226 -35.607  1.00 32.420          H  
ATOM   1040 2HB  ALA A  69      70.097  85.989 -36.573  1.00 32.420          H  
ATOM   1041 3HB  ALA A  69      70.314  85.748 -34.835  1.00 32.420          H  
ATOM   1042  N   PHE A  70      73.769  86.791 -34.677  1.00 19.140          N  
ATOM   1043  CA  PHE A  70      73.748  87.974 -35.534  1.00 18.970          C  
ATOM   1044  C   PHE A  70      75.147  88.310 -36.003  1.00 18.490          C  
ATOM   1045  O   PHE A  70      75.927  88.881 -35.244  1.00 18.780          O  
ATOM   1046  CB  PHE A  70      73.258  89.208 -34.740  1.00 26.630          C  
ATOM   1047  CG  PHE A  70      73.005  90.503 -35.573  1.00 26.630          C  
ATOM   1048  CD1 PHE A  70      71.732  91.002 -35.655  1.00 26.630          C  
ATOM   1049  CD2 PHE A  70      74.015  91.204 -36.273  1.00 26.630          C  
ATOM   1050  CE1 PHE A  70      71.441  92.133 -36.399  1.00 26.630          C  
ATOM   1051  CE2 PHE A  70      73.721  92.320 -37.010  1.00 26.630          C  
ATOM   1052  CZ  PHE A  70      72.433  92.784 -37.075  1.00 26.630          C  
ATOM   1053  H   PHE A  70      74.385  86.834 -33.878  1.00 22.970          H  
ATOM   1054  HA  PHE A  70      73.126  87.823 -36.404  1.00 22.760          H  
ATOM   1055 1HB  PHE A  70      72.332  88.956 -34.226  1.00 31.950          H  
ATOM   1056 2HB  PHE A  70      73.988  89.448 -33.967  1.00 31.950          H  
ATOM   1057  HD1 PHE A  70      70.954  90.496 -35.110  1.00 31.950          H  
ATOM   1058  HD2 PHE A  70      75.049  90.881 -36.248  1.00 31.950          H  
ATOM   1059  HE1 PHE A  70      70.417  92.512 -36.444  1.00 31.950          H  
ATOM   1060  HE2 PHE A  70      74.524  92.834 -37.541  1.00 31.950          H  
ATOM   1061  HZ  PHE A  70      72.201  93.667 -37.654  1.00 31.950          H  
ATOM   1062  N   PHE A  71      75.482  87.973 -37.238  1.00 17.870          N  
ATOM   1063  CA  PHE A  71      76.768  88.405 -37.769  1.00 17.510          C  
ATOM   1064  C   PHE A  71      76.442  89.487 -38.782  1.00 17.280          C  
ATOM   1065  O   PHE A  71      76.559  90.681 -38.501  1.00 17.720          O  
ATOM   1066  CB  PHE A  71      77.536  87.225 -38.380  1.00 24.660          C  
ATOM   1067  CG  PHE A  71      78.819  87.608 -39.048  1.00 24.660          C  
ATOM   1068  CD1 PHE A  71      79.898  88.054 -38.310  1.00 24.660          C  
ATOM   1069  CD2 PHE A  71      78.957  87.501 -40.429  1.00 24.660          C  
ATOM   1070  CE1 PHE A  71      81.076  88.401 -38.932  1.00 24.660          C  
ATOM   1071  CE2 PHE A  71      80.132  87.842 -41.045  1.00 24.660          C  
ATOM   1072  CZ  PHE A  71      81.191  88.297 -40.298  1.00 24.660          C  
ATOM   1073  H   PHE A  71      74.839  87.445 -37.808  1.00 21.440          H  
ATOM   1074  HA  PHE A  71      77.371  88.844 -36.975  1.00 21.010          H  
ATOM   1075 1HB  PHE A  71      77.777  86.517 -37.586  1.00 29.590          H  
ATOM   1076 2HB  PHE A  71      76.918  86.696 -39.095  1.00 29.590          H  
ATOM   1077  HD1 PHE A  71      79.811  88.138 -37.225  1.00 29.590          H  
ATOM   1078  HD2 PHE A  71      78.120  87.144 -41.028  1.00 29.590          H  
ATOM   1079  HE1 PHE A  71      81.920  88.758 -38.340  1.00 29.590          H  
ATOM   1080  HE2 PHE A  71      80.227  87.756 -42.128  1.00 29.590          H  
ATOM   1081  HZ  PHE A  71      82.123  88.570 -40.789  1.00 29.590          H  
ATOM   1082  N   ILE A  72      75.916  89.042 -39.915  1.00 16.740          N  
ATOM   1083  CA  ILE A  72      75.368  89.871 -40.967  1.00 16.600          C  
ATOM   1084  C   ILE A  72      74.113  89.157 -41.442  1.00 16.170          C  
ATOM   1085  O   ILE A  72      74.106  88.625 -42.556  1.00 15.710          O  
ATOM   1086  CB  ILE A  72      76.337  90.105 -42.154  1.00 23.300          C  
ATOM   1087  CG1 ILE A  72      77.680  90.716 -41.640  1.00 23.300          C  
ATOM   1088  CG2 ILE A  72      75.655  91.078 -43.181  1.00 23.300          C  
ATOM   1089  CD1 ILE A  72      78.777  90.811 -42.667  1.00 23.300          C  
ATOM   1090  H   ILE A  72      75.882  88.045 -40.051  1.00 20.090          H  
ATOM   1091  HA  ILE A  72      75.089  90.841 -40.563  1.00 19.920          H  
ATOM   1092  HB  ILE A  72      76.559  89.158 -42.640  1.00 27.960          H  
ATOM   1093 1HG1 ILE A  72      77.482  91.710 -41.246  1.00 27.960          H  
ATOM   1094 2HG1 ILE A  72      78.058  90.109 -40.844  1.00 27.960          H  
ATOM   1095 1HG2 ILE A  72      76.307  91.250 -44.025  1.00 27.960          H  
ATOM   1096 2HG2 ILE A  72      74.724  90.673 -43.558  1.00 27.960          H  
ATOM   1097 3HG2 ILE A  72      75.444  92.025 -42.695  1.00 27.960          H  
ATOM   1098 1HD1 ILE A  72      79.666  91.233 -42.198  1.00 27.960          H  
ATOM   1099 2HD1 ILE A  72      79.005  89.817 -43.045  1.00 27.960          H  
ATOM   1100 3HD1 ILE A  72      78.478  91.446 -43.489  1.00 27.960          H  
ATOM   1101  N   PRO A  73      73.058  89.011 -40.626  1.00 16.370          N  
ATOM   1102  CA  PRO A  73      71.900  88.198 -40.946  1.00 16.370          C  
ATOM   1103  C   PRO A  73      70.999  88.939 -41.913  1.00 16.340          C  
ATOM   1104  O   PRO A  73      69.907  89.344 -41.535  1.00 16.440          O  
ATOM   1105  CB  PRO A  73      71.252  88.004 -39.574  1.00 24.550          C  
ATOM   1106  CG  PRO A  73      71.562  89.280 -38.829  1.00 24.550          C  
ATOM   1107  CD  PRO A  73      72.936  89.754 -39.358  1.00 24.550          C  
ATOM   1108  HA  PRO A  73      72.248  87.254 -41.372  1.00 19.640          H  
ATOM   1109 1HB  PRO A  73      70.178  87.869 -39.701  1.00 29.470          H  
ATOM   1110 2HB  PRO A  73      71.630  87.088 -39.089  1.00 29.470          H  
ATOM   1111 1HG  PRO A  73      70.763  90.001 -38.966  1.00 29.470          H  
ATOM   1112 2HG  PRO A  73      71.579  89.059 -37.763  1.00 29.470          H  
ATOM   1113 1HD  PRO A  73      72.913  90.838 -39.558  1.00 29.470          H  
ATOM   1114 2HD  PRO A  73      73.689  89.496 -38.646  1.00 29.470          H  
ATOM   1115  N   TYR A  74      71.506  89.099 -43.140  1.00 16.250          N  
ATOM   1116  CA  TYR A  74      70.978  89.896 -44.253  1.00 16.220          C  
ATOM   1117  C   TYR A  74      71.480  91.331 -44.136  1.00 15.620          C  
ATOM   1118  O   TYR A  74      72.183  91.679 -43.186  1.00 15.530          O  
ATOM   1119  CB  TYR A  74      69.446  89.873 -44.339  1.00 22.720          C  
ATOM   1120  CG  TYR A  74      68.847  88.558 -44.738  1.00 22.720          C  
ATOM   1121  CD1 TYR A  74      68.487  87.599 -43.831  1.00 22.720          C  
ATOM   1122  CD2 TYR A  74      68.635  88.340 -46.037  1.00 22.720          C  
ATOM   1123  CE1 TYR A  74      67.914  86.446 -44.262  1.00 22.720          C  
ATOM   1124  CE2 TYR A  74      68.059  87.201 -46.447  1.00 22.720          C  
ATOM   1125  CZ  TYR A  74      67.704  86.276 -45.589  1.00 22.720          C  
ATOM   1126  OH  TYR A  74      67.135  85.169 -46.052  1.00 22.720          O  
ATOM   1127  H   TYR A  74      72.420  88.670 -43.281  1.00 19.500          H  
ATOM   1128  HA  TYR A  74      71.374  89.490 -45.183  1.00 19.460          H  
ATOM   1129 1HB  TYR A  74      68.983  90.211 -43.430  1.00 27.260          H  
ATOM   1130 2HB  TYR A  74      69.140  90.589 -45.089  1.00 27.260          H  
ATOM   1131  HD1 TYR A  74      68.648  87.747 -42.778  1.00 27.260          H  
ATOM   1132  HD2 TYR A  74      68.921  89.097 -46.756  1.00 27.260          H  
ATOM   1133  HE1 TYR A  74      67.623  85.675 -43.550  1.00 27.260          H  
ATOM   1134  HE2 TYR A  74      67.872  87.035 -47.491  1.00 27.260          H  
ATOM   1135  HH  TYR A  74      67.060  85.229 -47.016  1.00 27.260          H  
ATOM   1136  N   LEU A  75      71.106  92.192 -45.087  1.00 15.310          N  
ATOM   1137  CA  LEU A  75      71.605  93.562 -45.057  1.00 14.870          C  
ATOM   1138  C   LEU A  75      71.153  94.177 -43.742  1.00 14.360          C  
ATOM   1139  O   LEU A  75      69.958  94.290 -43.455  1.00 14.440          O  
ATOM   1140  CB  LEU A  75      71.034  94.344 -46.242  1.00 20.990          C  
ATOM   1141  CG  LEU A  75      71.730  94.265 -47.613  1.00 20.990          C  
ATOM   1142  CD1 LEU A  75      71.689  92.827 -48.147  1.00 20.990          C  
ATOM   1143  CD2 LEU A  75      70.977  95.216 -48.579  1.00 20.990          C  
ATOM   1144  H   LEU A  75      70.513  91.893 -45.846  1.00 18.370          H  
ATOM   1145  HA  LEU A  75      72.696  93.557 -45.094  1.00 17.840          H  
ATOM   1146 1HB  LEU A  75      70.071  93.932 -46.421  1.00 25.190          H  
ATOM   1147 2HB  LEU A  75      70.928  95.390 -45.963  1.00 25.190          H  
ATOM   1148  HG  LEU A  75      72.771  94.573 -47.529  1.00 25.190          H  
ATOM   1149 1HD1 LEU A  75      72.165  92.796 -49.128  1.00 25.190          H  
ATOM   1150 2HD1 LEU A  75      72.225  92.161 -47.479  1.00 25.190          H  
ATOM   1151 3HD1 LEU A  75      70.657  92.500 -48.236  1.00 25.190          H  
ATOM   1152 1HD2 LEU A  75      71.443  95.182 -49.564  1.00 25.190          H  
ATOM   1153 2HD2 LEU A  75      69.938  94.907 -48.659  1.00 25.190          H  
ATOM   1154 3HD2 LEU A  75      71.018  96.235 -48.196  1.00 25.190          H  
ATOM   1155  N   ILE A  76      72.106  94.695 -42.986  1.00 13.970          N  
ATOM   1156  CA  ILE A  76      71.803  95.128 -41.633  1.00 13.680          C  
ATOM   1157  C   ILE A  76      70.753  96.210 -41.446  1.00 12.680          C  
ATOM   1158  O   ILE A  76      69.849  96.046 -40.614  1.00 12.170          O  
ATOM   1159  CB  ILE A  76      73.106  95.436 -40.883  1.00 19.270          C  
ATOM   1160  CG1 ILE A  76      73.837  94.045 -40.668  1.00 19.270          C  
ATOM   1161  CG2 ILE A  76      72.806  96.142 -39.542  1.00 19.270          C  
ATOM   1162  CD1 ILE A  76      75.277  94.117 -40.212  1.00 19.270          C  
ATOM   1163  H   ILE A  76      73.061  94.653 -43.307  1.00 16.760          H  
ATOM   1164  HA  ILE A  76      71.458  94.274 -41.123  1.00 16.420          H  
ATOM   1165  HB  ILE A  76      73.752  96.058 -41.491  1.00 23.120          H  
ATOM   1166 1HG1 ILE A  76      73.282  93.483 -39.922  1.00 23.120          H  
ATOM   1167 2HG1 ILE A  76      73.806  93.483 -41.601  1.00 23.120          H  
ATOM   1168 1HG2 ILE A  76      73.732  96.332 -39.007  1.00 23.120          H  
ATOM   1169 2HG2 ILE A  76      72.307  97.092 -39.715  1.00 23.120          H  
ATOM   1170 3HG2 ILE A  76      72.163  95.512 -38.936  1.00 23.120          H  
ATOM   1171 1HD1 ILE A  76      75.672  93.107 -40.091  1.00 23.120          H  
ATOM   1172 2HD1 ILE A  76      75.869  94.647 -40.957  1.00 23.120          H  
ATOM   1173 3HD1 ILE A  76      75.347  94.636 -39.261  1.00 23.120          H  
ATOM   1174  N   PHE A  77      70.821  97.279 -42.224  1.00 12.500          N  
ATOM   1175  CA  PHE A  77      69.920  98.415 -42.047  1.00 11.710          C  
ATOM   1176  C   PHE A  77      68.406  98.109 -42.078  1.00 11.220          C  
ATOM   1177  O   PHE A  77      67.699  98.501 -41.149  1.00 11.440          O  
ATOM   1178  CB  PHE A  77      70.334  99.487 -43.054  1.00 16.710          C  
ATOM   1179  CG  PHE A  77      69.468 100.675 -43.150  1.00 16.710          C  
ATOM   1180  CD1 PHE A  77      69.327 101.558 -42.095  1.00 16.710          C  
ATOM   1181  CD2 PHE A  77      68.848 100.960 -44.334  1.00 16.710          C  
ATOM   1182  CE1 PHE A  77      68.549 102.679 -42.227  1.00 16.710          C  
ATOM   1183  CE2 PHE A  77      68.084 102.070 -44.474  1.00 16.710          C  
ATOM   1184  CZ  PHE A  77      67.926 102.937 -43.417  1.00 16.710          C  
ATOM   1185  H   PHE A  77      71.551  97.320 -42.917  1.00 15.000          H  
ATOM   1186  HA  PHE A  77      70.131  98.824 -41.060  1.00 14.050          H  
ATOM   1187 1HB  PHE A  77      71.336  99.830 -42.804  1.00 20.050          H  
ATOM   1188 2HB  PHE A  77      70.392  99.039 -44.040  1.00 20.050          H  
ATOM   1189  HD1 PHE A  77      69.830 101.353 -41.151  1.00 20.050          H  
ATOM   1190  HD2 PHE A  77      68.975 100.281 -45.175  1.00 20.050          H  
ATOM   1191  HE1 PHE A  77      68.434 103.366 -41.390  1.00 20.050          H  
ATOM   1192  HE2 PHE A  77      67.609 102.263 -45.420  1.00 20.050          H  
ATOM   1193  HZ  PHE A  77      67.318 103.830 -43.518  1.00 20.050          H  
ATOM   1194  N   LEU A  78      67.890  97.436 -43.113  1.00 10.740          N  
ATOM   1195  CA  LEU A  78      66.449  97.124 -43.111  1.00 10.510          C  
ATOM   1196  C   LEU A  78      66.117  95.628 -43.067  1.00 10.240          C  
ATOM   1197  O   LEU A  78      65.031  95.230 -42.645  1.00 10.330          O  
ATOM   1198  CB  LEU A  78      65.707  97.655 -44.349  1.00 14.810          C  
ATOM   1199  CG  LEU A  78      65.731  99.148 -44.665  1.00 14.810          C  
ATOM   1200  CD1 LEU A  78      64.941  99.363 -45.955  1.00 14.810          C  
ATOM   1201  CD2 LEU A  78      65.177  99.980 -43.514  1.00 14.810          C  
ATOM   1202  H   LEU A  78      68.496  97.146 -43.861  1.00 12.890          H  
ATOM   1203  HA  LEU A  78      66.004  97.567 -42.223  1.00 12.610          H  
ATOM   1204 1HB  LEU A  78      66.088  97.145 -45.207  1.00 17.770          H  
ATOM   1205 2HB  LEU A  78      64.665  97.376 -44.245  1.00 17.770          H  
ATOM   1206  HG  LEU A  78      66.731  99.435 -44.861  1.00 17.770          H  
ATOM   1207 1HD1 LEU A  78      64.971 100.409 -46.241  1.00 17.770          H  
ATOM   1208 2HD1 LEU A  78      65.364  98.764 -46.740  1.00 17.770          H  
ATOM   1209 3HD1 LEU A  78      63.907  99.062 -45.801  1.00 17.770          H  
ATOM   1210 1HD2 LEU A  78      65.214 101.034 -43.779  1.00 17.770          H  
ATOM   1211 2HD2 LEU A  78      64.146  99.694 -43.316  1.00 17.770          H  
ATOM   1212 3HD2 LEU A  78      65.777  99.824 -42.616  1.00 17.770          H  
ATOM   1213  N   PHE A  79      67.015  94.769 -43.523  1.00 10.070          N  
ATOM   1214  CA  PHE A  79      66.606  93.405 -43.807  1.00 10.020          C  
ATOM   1215  C   PHE A  79      66.892  92.444 -42.681  1.00  9.630          C  
ATOM   1216  O   PHE A  79      66.678  91.239 -42.808  1.00  9.790          O  
ATOM   1217  CB  PHE A  79      67.293  92.997 -45.100  1.00 14.050          C  
ATOM   1218  CG  PHE A  79      66.889  93.944 -46.206  1.00 14.050          C  
ATOM   1219  CD1 PHE A  79      67.638  95.082 -46.434  1.00 14.050          C  
ATOM   1220  CD2 PHE A  79      65.791  93.740 -46.988  1.00 14.050          C  
ATOM   1221  CE1 PHE A  79      67.310  95.980 -47.383  1.00 14.050          C  
ATOM   1222  CE2 PHE A  79      65.459  94.664 -47.948  1.00 14.050          C  
ATOM   1223  CZ  PHE A  79      66.217  95.784 -48.136  1.00 14.050          C  
ATOM   1224  H   PHE A  79      67.972  95.025 -43.751  1.00 12.080          H  
ATOM   1225  HA  PHE A  79      65.529  93.402 -43.987  1.00 12.020          H  
ATOM   1226 1HB  PHE A  79      68.362  93.027 -44.975  1.00 16.860          H  
ATOM   1227 2HB  PHE A  79      66.998  91.987 -45.383  1.00 16.860          H  
ATOM   1228  HD1 PHE A  79      68.500  95.270 -45.822  1.00 16.860          H  
ATOM   1229  HD2 PHE A  79      65.170  92.845 -46.842  1.00 16.860          H  
ATOM   1230  HE1 PHE A  79      67.929  96.859 -47.518  1.00 16.860          H  
ATOM   1231  HE2 PHE A  79      64.587  94.505 -48.563  1.00 16.860          H  
ATOM   1232  HZ  PHE A  79      65.937  96.507 -48.897  1.00 16.860          H  
ATOM   1233  N   THR A  80      67.277  92.995 -41.542  1.00  9.340          N  
ATOM   1234  CA  THR A  80      67.501  92.206 -40.350  1.00  9.130          C  
ATOM   1235  C   THR A  80      66.300  92.312 -39.441  1.00  9.420          C  
ATOM   1236  O   THR A  80      66.245  91.648 -38.413  1.00 10.090          O  
ATOM   1237  CB  THR A  80      68.764  92.621 -39.565  1.00 12.870          C  
ATOM   1238  OG1 THR A  80      68.713  94.018 -39.149  1.00 12.870          O  
ATOM   1239  CG2 THR A  80      69.947  92.361 -40.344  1.00 12.870          C  
ATOM   1240  H   THR A  80      67.436  93.994 -41.522  1.00 11.210          H  
ATOM   1241  HA  THR A  80      67.625  91.159 -40.640  1.00 10.960          H  
ATOM   1242  HB  THR A  80      68.822  92.017 -38.662  1.00 15.440          H  
ATOM   1243  HG1 THR A  80      69.006  94.646 -39.872  1.00 15.440          H  
ATOM   1244 1HG2 THR A  80      70.831  92.624 -39.775  1.00 15.440          H  
ATOM   1245 2HG2 THR A  80      69.984  91.366 -40.585  1.00 15.440          H  
ATOM   1246 3HG2 THR A  80      69.881  92.926 -41.248  1.00 15.440          H  
ATOM   1247  N   CYS A  81      65.276  93.077 -39.844  1.00  9.080          N  
ATOM   1248  CA  CYS A  81      64.130  93.278 -38.959  1.00  9.590          C  
ATOM   1249  C   CYS A  81      63.527  91.955 -38.501  1.00  9.340          C  
ATOM   1250  O   CYS A  81      63.180  91.790 -37.333  1.00  9.670          O  
ATOM   1251  CB  CYS A  81      63.024  94.048 -39.687  1.00 13.220          C  
ATOM   1252  SG  CYS A  81      63.429  95.749 -40.122  1.00 13.220          S  
ATOM   1253  H   CYS A  81      65.324  93.575 -40.736  1.00 10.900          H  
ATOM   1254  HA  CYS A  81      64.454  93.846 -38.085  1.00 11.510          H  
ATOM   1255 1HB  CYS A  81      62.748  93.524 -40.603  1.00 15.870          H  
ATOM   1256 2HB  CYS A  81      62.141  94.075 -39.058  1.00 15.870          H  
ATOM   1257  HG  CYS A  81      64.113  95.468 -41.249  1.00 15.870          H  
ATOM   1258  N   GLY A  82      63.432  91.006 -39.422  1.00  8.970          N  
ATOM   1259  CA  GLY A  82      62.821  89.714 -39.160  1.00  8.920          C  
ATOM   1260  C   GLY A  82      63.738  88.539 -38.863  1.00  8.830          C  
ATOM   1261  O   GLY A  82      63.248  87.413 -38.874  1.00  9.270          O  
ATOM   1262  H   GLY A  82      63.776  91.210 -40.350  1.00 10.760          H  
ATOM   1263 1HA  GLY A  82      62.136  89.824 -38.326  1.00 10.700          H  
ATOM   1264 2HA  GLY A  82      62.203  89.454 -40.017  1.00 10.700          H  
ATOM   1265  N   ILE A  83      65.047  88.737 -38.652  1.00  8.380          N  
ATOM   1266  CA  ILE A  83      65.835  87.515 -38.451  1.00  8.420          C  
ATOM   1267  C   ILE A  83      66.301  87.278 -37.022  1.00  8.010          C  
ATOM   1268  O   ILE A  83      66.061  86.201 -36.505  1.00  7.810          O  
ATOM   1269  CB  ILE A  83      67.026  87.328 -39.440  1.00 11.770          C  
ATOM   1270  CG1 ILE A  83      66.540  86.902 -40.801  1.00 11.770          C  
ATOM   1271  CG2 ILE A  83      67.979  86.213 -38.919  1.00 11.770          C  
ATOM   1272  CD1 ILE A  83      65.918  87.984 -41.645  1.00 11.770          C  
ATOM   1273  H   ILE A  83      65.438  89.687 -38.632  1.00 10.060          H  
ATOM   1274  HA  ILE A  83      65.191  86.668 -38.677  1.00 10.100          H  
ATOM   1275  HB  ILE A  83      67.569  88.253 -39.582  1.00 14.130          H  
ATOM   1276 1HG1 ILE A  83      67.387  86.493 -41.331  1.00 14.130          H  
ATOM   1277 2HG1 ILE A  83      65.810  86.118 -40.675  1.00 14.130          H  
ATOM   1278 1HG2 ILE A  83      68.793  86.062 -39.625  1.00 14.130          H  
ATOM   1279 2HG2 ILE A  83      68.403  86.472 -37.968  1.00 14.130          H  
ATOM   1280 3HG2 ILE A  83      67.423  85.278 -38.819  1.00 14.130          H  
ATOM   1281 1HD1 ILE A  83      65.643  87.539 -42.568  1.00 14.130          H  
ATOM   1282 2HD1 ILE A  83      65.052  88.402 -41.205  1.00 14.130          H  
ATOM   1283 3HD1 ILE A  83      66.646  88.786 -41.822  1.00 14.130          H  
ATOM   1284  N   PRO A  84      67.025  88.156 -36.331  1.00  8.120          N  
ATOM   1285  CA  PRO A  84      67.449  87.900 -34.969  1.00  7.840          C  
ATOM   1286  C   PRO A  84      66.244  87.512 -34.103  1.00  7.620          C  
ATOM   1287  O   PRO A  84      66.281  86.577 -33.305  1.00  8.050          O  
ATOM   1288  CB  PRO A  84      68.066  89.236 -34.600  1.00 11.760          C  
ATOM   1289  CG  PRO A  84      68.494  89.812 -35.924  1.00 11.760          C  
ATOM   1290  CD  PRO A  84      67.389  89.457 -36.835  1.00 11.760          C  
ATOM   1291  HA  PRO A  84      68.197  87.092 -34.964  1.00  9.410          H  
ATOM   1292 1HB  PRO A  84      67.304  89.858 -34.149  1.00 14.110          H  
ATOM   1293 2HB  PRO A  84      68.873  89.121 -33.872  1.00 14.110          H  
ATOM   1294 1HG  PRO A  84      68.640  90.901 -35.842  1.00 14.110          H  
ATOM   1295 2HG  PRO A  84      69.436  89.365 -36.258  1.00 14.110          H  
ATOM   1296 1HD  PRO A  84      66.562  90.149 -36.664  1.00 14.110          H  
ATOM   1297 2HD  PRO A  84      67.747  89.469 -37.852  1.00 14.110          H  
ATOM   1298  N   VAL A  85      65.103  88.155 -34.382  1.00  7.260          N  
ATOM   1299  CA  VAL A  85      63.820  87.932 -33.702  1.00  7.130          C  
ATOM   1300  C   VAL A  85      63.239  86.529 -33.938  1.00  6.840          C  
ATOM   1301  O   VAL A  85      62.234  86.159 -33.359  1.00  7.230          O  
ATOM   1302  CB  VAL A  85      62.860  89.069 -34.105  1.00 10.030          C  
ATOM   1303  CG1 VAL A  85      62.461  88.876 -35.481  1.00 10.030          C  
ATOM   1304  CG2 VAL A  85      61.628  89.136 -33.173  1.00 10.030          C  
ATOM   1305  H   VAL A  85      65.141  88.919 -35.042  1.00  8.710          H  
ATOM   1306  HA  VAL A  85      63.976  88.014 -32.633  1.00  8.560          H  
ATOM   1307  HB  VAL A  85      63.406  90.013 -34.049  1.00 12.040          H  
ATOM   1308 1HG1 VAL A  85      61.835  89.677 -35.788  1.00 12.040          H  
ATOM   1309 2HG1 VAL A  85      63.333  88.852 -36.113  1.00 12.040          H  
ATOM   1310 3HG1 VAL A  85      61.938  87.968 -35.549  1.00 12.040          H  
ATOM   1311 1HG2 VAL A  85      60.987  89.962 -33.478  1.00 12.040          H  
ATOM   1312 2HG2 VAL A  85      61.057  88.224 -33.218  1.00 12.040          H  
ATOM   1313 3HG2 VAL A  85      61.966  89.303 -32.148  1.00 12.040          H  
ATOM   1314  N   PHE A  86      63.856  85.758 -34.793  1.00  6.480          N  
ATOM   1315  CA  PHE A  86      63.468  84.401 -35.041  1.00  6.620          C  
ATOM   1316  C   PHE A  86      63.689  83.555 -33.770  1.00  6.790          C  
ATOM   1317  O   PHE A  86      62.872  82.694 -33.441  1.00  7.110          O  
ATOM   1318  CB  PHE A  86      64.254  83.930 -36.268  1.00  9.210          C  
ATOM   1319  CG  PHE A  86      63.997  82.609 -36.811  1.00  9.210          C  
ATOM   1320  CD1 PHE A  86      62.774  82.319 -37.305  1.00  9.210          C  
ATOM   1321  CD2 PHE A  86      65.004  81.671 -36.930  1.00  9.210          C  
ATOM   1322  CE1 PHE A  86      62.526  81.135 -37.880  1.00  9.210          C  
ATOM   1323  CE2 PHE A  86      64.760  80.470 -37.508  1.00  9.210          C  
ATOM   1324  CZ  PHE A  86      63.510  80.200 -37.990  1.00  9.210          C  
ATOM   1325  H   PHE A  86      64.672  86.106 -35.294  1.00  7.780          H  
ATOM   1326  HA  PHE A  86      62.409  84.387 -35.275  1.00  7.940          H  
ATOM   1327 1HB  PHE A  86      64.093  84.653 -37.070  1.00 11.050          H  
ATOM   1328 2HB  PHE A  86      65.305  83.975 -36.029  1.00 11.050          H  
ATOM   1329  HD1 PHE A  86      61.992  83.053 -37.238  1.00 11.050          H  
ATOM   1330  HD2 PHE A  86      65.997  81.888 -36.580  1.00 11.050          H  
ATOM   1331  HE1 PHE A  86      61.535  80.930 -38.249  1.00 11.050          H  
ATOM   1332  HE2 PHE A  86      65.554  79.716 -37.601  1.00 11.050          H  
ATOM   1333  HZ  PHE A  86      63.309  79.229 -38.450  1.00 11.050          H  
ATOM   1334  N   PHE A  87      64.837  83.731 -33.098  1.00  6.920          N  
ATOM   1335  CA  PHE A  87      65.147  82.916 -31.922  1.00  7.410          C  
ATOM   1336  C   PHE A  87      65.927  83.681 -30.849  1.00  7.330          C  
ATOM   1337  O   PHE A  87      65.957  83.277 -29.687  1.00  7.740          O  
ATOM   1338  CB  PHE A  87      65.954  81.689 -32.359  1.00 10.180          C  
ATOM   1339  CG  PHE A  87      67.304  82.072 -32.839  1.00 10.180          C  
ATOM   1340  CD1 PHE A  87      68.396  82.029 -32.004  1.00 10.180          C  
ATOM   1341  CD2 PHE A  87      67.471  82.563 -34.106  1.00 10.180          C  
ATOM   1342  CE1 PHE A  87      69.605  82.453 -32.454  1.00 10.180          C  
ATOM   1343  CE2 PHE A  87      68.680  82.997 -34.545  1.00 10.180          C  
ATOM   1344  CZ  PHE A  87      69.745  82.937 -33.704  1.00 10.180          C  
ATOM   1345  H   PHE A  87      65.450  84.504 -33.354  1.00  8.300          H  
ATOM   1346  HA  PHE A  87      64.210  82.590 -31.482  1.00  8.890          H  
ATOM   1347 1HB  PHE A  87      66.075  80.995 -31.523  1.00 12.210          H  
ATOM   1348 2HB  PHE A  87      65.430  81.155 -33.157  1.00 12.210          H  
ATOM   1349  HD1 PHE A  87      68.285  81.654 -30.980  1.00 12.210          H  
ATOM   1350  HD2 PHE A  87      66.621  82.610 -34.740  1.00 12.210          H  
ATOM   1351  HE1 PHE A  87      70.470  82.419 -31.818  1.00 12.210          H  
ATOM   1352  HE2 PHE A  87      68.791  83.395 -35.553  1.00 12.210          H  
ATOM   1353  HZ  PHE A  87      70.717  83.274 -34.013  1.00 12.210          H  
ATOM   1354  N   LEU A  88      66.568  84.784 -31.240  1.00  7.120          N  
ATOM   1355  CA  LEU A  88      67.467  85.512 -30.357  1.00  7.480          C  
ATOM   1356  C   LEU A  88      66.777  86.703 -29.706  1.00  7.670          C  
ATOM   1357  O   LEU A  88      66.747  86.827 -28.484  1.00  8.330          O  
ATOM   1358  CB  LEU A  88      68.684  85.961 -31.192  1.00 10.330          C  
ATOM   1359  CG  LEU A  88      69.806  86.767 -30.542  1.00 10.330          C  
ATOM   1360  CD1 LEU A  88      70.474  85.952 -29.420  1.00 10.330          C  
ATOM   1361  CD2 LEU A  88      70.815  87.134 -31.676  1.00 10.330          C  
ATOM   1362  H   LEU A  88      66.475  85.124 -32.190  1.00  8.540          H  
ATOM   1363  HA  LEU A  88      67.796  84.830 -29.579  1.00  8.980          H  
ATOM   1364 1HB  LEU A  88      69.136  85.079 -31.609  1.00 12.390          H  
ATOM   1365 2HB  LEU A  88      68.325  86.557 -32.012  1.00 12.390          H  
ATOM   1366  HG  LEU A  88      69.403  87.687 -30.098  1.00 12.390          H  
ATOM   1367 1HD1 LEU A  88      71.280  86.539 -28.977  1.00 12.390          H  
ATOM   1368 2HD1 LEU A  88      69.745  85.716 -28.650  1.00 12.390          H  
ATOM   1369 3HD1 LEU A  88      70.884  85.024 -29.831  1.00 12.390          H  
ATOM   1370 1HD2 LEU A  88      71.633  87.724 -31.261  1.00 12.390          H  
ATOM   1371 2HD2 LEU A  88      71.218  86.218 -32.124  1.00 12.390          H  
ATOM   1372 3HD2 LEU A  88      70.304  87.715 -32.440  1.00 12.390          H  
ATOM   1373  N   GLU A  89      66.108  87.514 -30.509  1.00  7.340          N  
ATOM   1374  CA  GLU A  89      65.490  88.746 -30.007  1.00  7.750          C  
ATOM   1375  C   GLU A  89      64.045  88.568 -29.554  1.00  8.450          C  
ATOM   1376  O   GLU A  89      63.225  89.481 -29.656  1.00  8.920          O  
ATOM   1377  CB  GLU A  89      65.577  89.915 -30.997  1.00 10.690          C  
ATOM   1378  CG  GLU A  89      66.970  90.409 -31.288  1.00 10.690          C  
ATOM   1379  CD  GLU A  89      66.978  91.612 -32.202  1.00 10.690          C  
ATOM   1380  OE1 GLU A  89      65.929  92.000 -32.657  1.00 10.690          O  
ATOM   1381  OE2 GLU A  89      68.033  92.117 -32.468  1.00 10.690          O  
ATOM   1382  H   GLU A  89      66.113  87.278 -31.498  1.00  8.810          H  
ATOM   1383  HA  GLU A  89      66.066  89.046 -29.135  1.00  9.300          H  
ATOM   1384 1HB  GLU A  89      65.139  89.664 -31.926  1.00 12.820          H  
ATOM   1385 2HB  GLU A  89      65.020  90.755 -30.597  1.00 12.820          H  
ATOM   1386 1HG  GLU A  89      67.463  90.663 -30.366  1.00 12.820          H  
ATOM   1387 2HG  GLU A  89      67.534  89.595 -31.736  1.00 12.820          H  
ATOM   1388  N   THR A  90      63.730  87.368 -29.096  1.00  8.750          N  
ATOM   1389  CA  THR A  90      62.448  87.018 -28.518  1.00  9.640          C  
ATOM   1390  C   THR A  90      62.779  86.359 -27.210  1.00  9.690          C  
ATOM   1391  O   THR A  90      61.912  86.041 -26.397  1.00 10.350          O  
ATOM   1392  CB  THR A  90      61.653  86.083 -29.408  1.00 13.140          C  
ATOM   1393  OG1 THR A  90      62.397  84.868 -29.601  1.00 13.140          O  
ATOM   1394  CG2 THR A  90      61.424  86.730 -30.675  1.00 13.140          C  
ATOM   1395  H   THR A  90      64.453  86.658 -29.054  1.00 10.500          H  
ATOM   1396  HA  THR A  90      61.869  87.921 -28.321  1.00 11.570          H  
ATOM   1397  HB  THR A  90      60.698  85.860 -28.949  1.00 15.770          H  
ATOM   1398  HG1 THR A  90      62.195  84.246 -28.872  1.00 15.770          H  
ATOM   1399 1HG2 THR A  90      60.848  86.070 -31.318  1.00 15.770          H  
ATOM   1400 2HG2 THR A  90      60.877  87.644 -30.510  1.00 15.770          H  
ATOM   1401 3HG2 THR A  90      62.366  86.952 -31.124  1.00 15.770          H  
ATOM   1402  N   ALA A  91      64.075  86.137 -27.051  1.00  9.120          N  
ATOM   1403  CA  ALA A  91      64.702  85.460 -25.934  1.00  9.160          C  
ATOM   1404  C   ALA A  91      65.391  86.521 -25.090  1.00  8.170          C  
ATOM   1405  O   ALA A  91      65.071  87.704 -25.170  1.00  8.210          O  
ATOM   1406  CB  ALA A  91      65.677  84.394 -26.431  1.00 12.810          C  
ATOM   1407  H   ALA A  91      64.709  86.470 -27.784  1.00 10.940          H  
ATOM   1408  HA  ALA A  91      63.927  84.984 -25.332  1.00 10.990          H  
ATOM   1409 1HB  ALA A  91      66.131  83.881 -25.592  1.00 15.370          H  
ATOM   1410 2HB  ALA A  91      65.132  83.665 -27.040  1.00 15.370          H  
ATOM   1411 3HB  ALA A  91      66.452  84.846 -27.037  1.00 15.370          H  
ATOM   1412  N   LEU A  92      66.277  86.140 -24.190  1.00  7.460          N  
ATOM   1413  CA  LEU A  92      66.884  87.191 -23.380  1.00  6.660          C  
ATOM   1414  C   LEU A  92      67.749  88.171 -24.207  1.00  5.920          C  
ATOM   1415  O   LEU A  92      67.870  89.347 -23.864  1.00  5.870          O  
ATOM   1416  CB  LEU A  92      67.713  86.586 -22.243  1.00  9.640          C  
ATOM   1417  CG  LEU A  92      66.943  86.326 -20.917  1.00  9.640          C  
ATOM   1418  CD1 LEU A  92      65.805  85.309 -21.129  1.00  9.640          C  
ATOM   1419  CD2 LEU A  92      67.909  85.845 -19.855  1.00  9.640          C  
ATOM   1420  H   LEU A  92      66.531  85.172 -24.071  1.00  8.950          H  
ATOM   1421  HA  LEU A  92      66.077  87.765 -22.928  1.00  7.990          H  
ATOM   1422 1HB  LEU A  92      68.124  85.640 -22.581  1.00 11.570          H  
ATOM   1423 2HB  LEU A  92      68.539  87.261 -22.023  1.00 11.570          H  
ATOM   1424  HG  LEU A  92      66.486  87.249 -20.598  1.00 11.570          H  
ATOM   1425 1HD1 LEU A  92      65.271  85.161 -20.188  1.00 11.570          H  
ATOM   1426 2HD1 LEU A  92      65.099  85.676 -21.868  1.00 11.570          H  
ATOM   1427 3HD1 LEU A  92      66.217  84.359 -21.460  1.00 11.570          H  
ATOM   1428 1HD2 LEU A  92      67.366  85.686 -18.921  1.00 11.570          H  
ATOM   1429 2HD2 LEU A  92      68.368  84.907 -20.171  1.00 11.570          H  
ATOM   1430 3HD2 LEU A  92      68.685  86.595 -19.701  1.00 11.570          H  
ATOM   1431  N   GLY A  93      68.346  87.713 -25.313  1.00  5.680          N  
ATOM   1432  CA  GLY A  93      69.241  88.541 -26.140  1.00  5.380          C  
ATOM   1433  C   GLY A  93      68.543  89.560 -27.062  1.00  5.150          C  
ATOM   1434  O   GLY A  93      68.706  89.518 -28.281  1.00  5.610          O  
ATOM   1435  H   GLY A  93      68.213  86.750 -25.581  1.00  6.820          H  
ATOM   1436 1HA  GLY A  93      69.926  89.073 -25.481  1.00  6.460          H  
ATOM   1437 2HA  GLY A  93      69.857  87.881 -26.750  1.00  6.460          H  
ATOM   1438  N   GLN A  94      67.773  90.478 -26.471  1.00  4.800          N  
ATOM   1439  CA  GLN A  94      67.031  91.498 -27.224  1.00  4.920          C  
ATOM   1440  C   GLN A  94      67.717  92.854 -27.398  1.00  5.010          C  
ATOM   1441  O   GLN A  94      68.044  93.540 -26.434  1.00  5.040          O  
ATOM   1442  CB  GLN A  94      65.633  91.700 -26.628  1.00  6.840          C  
ATOM   1443  CG  GLN A  94      64.754  90.531 -26.905  1.00  6.840          C  
ATOM   1444  CD  GLN A  94      63.305  90.545 -26.393  1.00  6.840          C  
ATOM   1445  OE1 GLN A  94      62.489  91.407 -26.743  1.00  6.840          O  
ATOM   1446  NE2 GLN A  94      62.972  89.558 -25.598  1.00  6.840          N  
ATOM   1447  H   GLN A  94      67.722  90.417 -25.452  1.00  5.760          H  
ATOM   1448  HA  GLN A  94      66.878  91.103 -28.221  1.00  5.900          H  
ATOM   1449 1HB  GLN A  94      65.707  91.829 -25.547  1.00  8.210          H  
ATOM   1450 2HB  GLN A  94      65.193  92.578 -27.043  1.00  8.210          H  
ATOM   1451 1HG  GLN A  94      64.676  90.568 -27.955  1.00  8.210          H  
ATOM   1452 2HG  GLN A  94      65.248  89.621 -26.600  1.00  8.210          H  
ATOM   1453 1HE2 GLN A  94      62.041  89.482 -25.252  1.00  8.210          H  
ATOM   1454 2HE2 GLN A  94      63.660  88.837 -25.357  1.00  8.210          H  
ATOM   1455  N   TYR A  95      67.853  93.246 -28.671  1.00  5.420          N  
ATOM   1456  CA  TYR A  95      68.438  94.509 -29.136  1.00  5.810          C  
ATOM   1457  C   TYR A  95      67.445  95.163 -30.088  1.00  6.620          C  
ATOM   1458  O   TYR A  95      67.781  96.016 -30.907  1.00  7.490          O  
ATOM   1459  CB  TYR A  95      69.733  94.220 -29.897  1.00  7.980          C  
ATOM   1460  CG  TYR A  95      70.550  95.433 -30.269  1.00  7.980          C  
ATOM   1461  CD1 TYR A  95      71.253  96.116 -29.301  1.00  7.980          C  
ATOM   1462  CD2 TYR A  95      70.615  95.853 -31.595  1.00  7.980          C  
ATOM   1463  CE1 TYR A  95      71.998  97.208 -29.654  1.00  7.980          C  
ATOM   1464  CE2 TYR A  95      71.363  96.952 -31.937  1.00  7.980          C  
ATOM   1465  CZ  TYR A  95      72.055  97.630 -30.968  1.00  7.980          C  
ATOM   1466  OH  TYR A  95      72.812  98.733 -31.305  1.00  7.980          O  
ATOM   1467  H   TYR A  95      67.572  92.588 -29.392  1.00  6.500          H  
ATOM   1468  HA  TYR A  95      68.621  95.170 -28.294  1.00  6.970          H  
ATOM   1469 1HB  TYR A  95      70.337  93.533 -29.357  1.00  9.570          H  
ATOM   1470 2HB  TYR A  95      69.465  93.713 -30.828  1.00  9.570          H  
ATOM   1471  HD1 TYR A  95      71.212  95.798 -28.260  1.00  9.570          H  
ATOM   1472  HD2 TYR A  95      70.061  95.309 -32.365  1.00  9.570          H  
ATOM   1473  HE1 TYR A  95      72.532  97.735 -28.902  1.00  9.570          H  
ATOM   1474  HE2 TYR A  95      71.407  97.281 -32.975  1.00  9.570          H  
ATOM   1475  HH  TYR A  95      73.262  99.059 -30.526  1.00  9.570          H  
ATOM   1476  N   THR A  96      66.213  94.729 -29.970  1.00  6.550          N  
ATOM   1477  CA  THR A  96      65.144  95.117 -30.867  1.00  7.520          C  
ATOM   1478  C   THR A  96      64.449  96.435 -30.595  1.00  7.850          C  
ATOM   1479  O   THR A  96      64.656  97.083 -29.571  1.00  7.760          O  
ATOM   1480  CB  THR A  96      64.082  94.021 -30.829  1.00 10.140          C  
ATOM   1481  OG1 THR A  96      63.081  94.267 -31.859  1.00 10.140          O  
ATOM   1482  CG2 THR A  96      63.471  93.983 -29.418  1.00 10.140          C  
ATOM   1483  H   THR A  96      66.026  94.062 -29.241  1.00  7.860          H  
ATOM   1484  HA  THR A  96      65.566  95.159 -31.873  1.00  9.020          H  
ATOM   1485  HB  THR A  96      64.543  93.066 -31.016  1.00 12.170          H  
ATOM   1486  HG1 THR A  96      63.433  93.921 -32.706  1.00 12.170          H  
ATOM   1487 1HG2 THR A  96      62.750  93.188 -29.363  1.00 12.170          H  
ATOM   1488 2HG2 THR A  96      64.235  93.796 -28.692  1.00 12.170          H  
ATOM   1489 3HG2 THR A  96      62.998  94.929 -29.189  1.00 12.170          H  
ATOM   1490  N   ASN A  97      63.589  96.804 -31.546  1.00  8.450          N  
ATOM   1491  CA  ASN A  97      62.762  98.005 -31.471  1.00  9.020          C  
ATOM   1492  C   ASN A  97      61.290  97.623 -31.377  1.00  8.820          C  
ATOM   1493  O   ASN A  97      60.641  97.873 -30.370  1.00  9.360          O  
ATOM   1494  CB  ASN A  97      63.015  98.907 -32.669  1.00 12.400          C  
ATOM   1495  CG  ASN A  97      64.382  99.565 -32.652  1.00 12.400          C  
ATOM   1496  OD1 ASN A  97      64.935  99.921 -31.592  1.00 12.400          O  
ATOM   1497  ND2 ASN A  97      64.940  99.725 -33.829  1.00 12.400          N  
ATOM   1498  H   ASN A  97      63.492  96.160 -32.317  1.00 10.140          H  
ATOM   1499  HA  ASN A  97      63.012  98.552 -30.560  1.00 10.820          H  
ATOM   1500 1HB  ASN A  97      62.916  98.332 -33.590  1.00 14.880          H  
ATOM   1501 2HB  ASN A  97      62.255  99.691 -32.690  1.00 14.880          H  
ATOM   1502 1HD2 ASN A  97      65.848 100.145 -33.907  1.00 14.880          H  
ATOM   1503 2HD2 ASN A  97      64.464  99.430 -34.658  1.00 14.880          H  
ATOM   1504  N   GLN A  98      60.756  96.917 -32.381  1.00  8.180          N  
ATOM   1505  CA  GLN A  98      59.343  96.536 -32.295  1.00  8.160          C  
ATOM   1506  C   GLN A  98      59.117  95.651 -31.091  1.00  7.310          C  
ATOM   1507  O   GLN A  98      58.089  95.714 -30.422  1.00  7.150          O  
ATOM   1508  CB  GLN A  98      58.837  95.797 -33.527  1.00 11.430          C  
ATOM   1509  CG  GLN A  98      57.314  95.520 -33.461  1.00 11.430          C  
ATOM   1510  CD  GLN A  98      56.934  94.219 -32.669  1.00 11.430          C  
ATOM   1511  OE1 GLN A  98      57.741  93.271 -32.601  1.00 11.430          O  
ATOM   1512  NE2 GLN A  98      55.740  94.186 -32.106  1.00 11.430          N  
ATOM   1513  H   GLN A  98      61.304  96.697 -33.198  1.00  9.820          H  
ATOM   1514  HA  GLN A  98      58.744  97.442 -32.169  1.00  9.790          H  
ATOM   1515 1HB  GLN A  98      59.029  96.395 -34.419  1.00 13.720          H  
ATOM   1516 2HB  GLN A  98      59.366  94.851 -33.640  1.00 13.720          H  
ATOM   1517 1HG  GLN A  98      56.827  96.362 -32.962  1.00 13.720          H  
ATOM   1518 2HG  GLN A  98      56.931  95.434 -34.475  1.00 13.720          H  
ATOM   1519 1HE2 GLN A  98      55.427  93.380 -31.610  1.00 13.720          H  
ATOM   1520 2HE2 GLN A  98      55.134  94.970 -32.171  1.00 13.720          H  
ATOM   1521  N   GLY A  99      60.102  94.830 -30.787  1.00  7.000          N  
ATOM   1522  CA  GLY A  99      59.974  93.924 -29.674  1.00  6.350          C  
ATOM   1523  C   GLY A  99      60.317  94.600 -28.345  1.00  6.260          C  
ATOM   1524  O   GLY A  99      60.394  93.929 -27.323  1.00  6.350          O  
ATOM   1525  H   GLY A  99      60.933  94.800 -31.379  1.00  8.400          H  
ATOM   1526 1HA  GLY A  99      58.950  93.552 -29.641  1.00  7.620          H  
ATOM   1527 2HA  GLY A  99      60.600  93.052 -29.834  1.00  7.620          H  
ATOM   1528  N   GLY A 100      60.488  95.938 -28.318  1.00  6.380          N  
ATOM   1529  CA  GLY A 100      60.842  96.668 -27.100  1.00  6.480          C  
ATOM   1530  C   GLY A 100      59.845  96.395 -25.977  1.00  5.920          C  
ATOM   1531  O   GLY A 100      60.185  96.348 -24.788  1.00  5.600          O  
ATOM   1532  H   GLY A 100      60.416  96.493 -29.173  1.00  7.660          H  
ATOM   1533 1HA  GLY A 100      61.834  96.384 -26.805  1.00  7.780          H  
ATOM   1534 2HA  GLY A 100      60.869  97.735 -27.320  1.00  7.780          H  
ATOM   1535  N   ILE A 101      58.612  96.145 -26.380  1.00  5.980          N  
ATOM   1536  CA  ILE A 101      57.485  95.823 -25.529  1.00  5.680          C  
ATOM   1537  C   ILE A 101      57.709  94.507 -24.737  1.00  5.590          C  
ATOM   1538  O   ILE A 101      57.092  94.292 -23.684  1.00  5.530          O  
ATOM   1539  CB  ILE A 101      56.227  95.826 -26.435  1.00  8.070          C  
ATOM   1540  CG1 ILE A 101      56.389  94.730 -27.580  1.00  8.070          C  
ATOM   1541  CG2 ILE A 101      56.041  97.213 -27.036  1.00  8.070          C  
ATOM   1542  CD1 ILE A 101      55.184  94.483 -28.485  1.00  8.070          C  
ATOM   1543  H   ILE A 101      58.441  96.245 -27.371  1.00  7.180          H  
ATOM   1544  HA  ILE A 101      57.372  96.630 -24.804  1.00  6.820          H  
ATOM   1545  HB  ILE A 101      55.361  95.602 -25.849  1.00  9.690          H  
ATOM   1546 1HG1 ILE A 101      57.204  95.026 -28.221  1.00  9.690          H  
ATOM   1547 2HG1 ILE A 101      56.641  93.803 -27.131  1.00  9.690          H  
ATOM   1548 1HG2 ILE A 101      55.170  97.247 -27.662  1.00  9.690          H  
ATOM   1549 2HG2 ILE A 101      55.932  97.938 -26.245  1.00  9.690          H  
ATOM   1550 3HG2 ILE A 101      56.893  97.460 -27.630  1.00  9.690          H  
ATOM   1551 1HD1 ILE A 101      55.451  93.718 -29.214  1.00  9.690          H  
ATOM   1552 2HD1 ILE A 101      54.333  94.145 -27.926  1.00  9.690          H  
ATOM   1553 3HD1 ILE A 101      54.920  95.399 -29.014  1.00  9.690          H  
ATOM   1554  N   THR A 102      58.623  93.649 -25.220  1.00  5.750          N  
ATOM   1555  CA  THR A 102      59.009  92.425 -24.529  1.00  6.010          C  
ATOM   1556  C   THR A 102      60.436  92.532 -23.979  1.00  5.590          C  
ATOM   1557  O   THR A 102      60.705  92.053 -22.879  1.00  5.570          O  
ATOM   1558  CB  THR A 102      58.926  91.189 -25.454  1.00  8.310          C  
ATOM   1559  OG1 THR A 102      59.752  91.376 -26.631  1.00  8.310          O  
ATOM   1560  CG2 THR A 102      57.503  90.925 -25.871  1.00  8.310          C  
ATOM   1561  H   THR A 102      59.093  93.863 -26.092  1.00  6.900          H  
ATOM   1562  HA  THR A 102      58.340  92.271 -23.685  1.00  7.210          H  
ATOM   1563  HB  THR A 102      59.286  90.351 -24.920  1.00  9.970          H  
ATOM   1564  HG1 THR A 102      60.718  91.383 -26.432  1.00  9.970          H  
ATOM   1565 1HG2 THR A 102      57.472  90.034 -26.496  1.00  9.970          H  
ATOM   1566 2HG2 THR A 102      56.889  90.770 -24.982  1.00  9.970          H  
ATOM   1567 3HG2 THR A 102      57.135  91.754 -26.426  1.00  9.970          H  
ATOM   1568  N   ALA A 103      61.319  93.262 -24.680  1.00  5.530          N  
ATOM   1569  CA  ALA A 103      62.730  93.452 -24.302  1.00  5.460          C  
ATOM   1570  C   ALA A 103      62.827  94.142 -22.943  1.00  5.290          C  
ATOM   1571  O   ALA A 103      63.717  93.851 -22.133  1.00  5.510          O  
ATOM   1572  CB  ALA A 103      63.453  94.223 -25.369  1.00  7.670          C  
ATOM   1573  H   ALA A 103      61.008  93.634 -25.576  1.00  6.640          H  
ATOM   1574  HA  ALA A 103      63.190  92.472 -24.212  1.00  6.550          H  
ATOM   1575 1HB  ALA A 103      64.502  94.344 -25.109  1.00  9.210          H  
ATOM   1576 2HB  ALA A 103      63.365  93.712 -26.310  1.00  9.210          H  
ATOM   1577 3HB  ALA A 103      62.994  95.148 -25.451  1.00  9.210          H  
ATOM   1578  N   TRP A 104      61.832  95.000 -22.662  1.00  5.150          N  
ATOM   1579  CA  TRP A 104      61.671  95.722 -21.404  1.00  5.120          C  
ATOM   1580  C   TRP A 104      61.908  94.743 -20.270  1.00  5.070          C  
ATOM   1581  O   TRP A 104      62.583  95.050 -19.284  1.00  4.680          O  
ATOM   1582  CB  TRP A 104      60.220  96.241 -21.348  1.00  7.180          C  
ATOM   1583  CG  TRP A 104      59.725  96.995 -20.104  1.00  7.180          C  
ATOM   1584  CD1 TRP A 104      60.301  97.169 -18.879  1.00  7.180          C  
ATOM   1585  CD2 TRP A 104      58.462  97.684 -20.036  1.00  7.180          C  
ATOM   1586  NE1 TRP A 104      59.487  97.921 -18.077  1.00  7.180          N  
ATOM   1587  CE2 TRP A 104      58.364  98.242 -18.765  1.00  7.180          C  
ATOM   1588  CE3 TRP A 104      57.423  97.872 -20.943  1.00  7.180          C  
ATOM   1589  CZ2 TRP A 104      57.265  98.983 -18.377  1.00  7.180          C  
ATOM   1590  CZ3 TRP A 104      56.329  98.608 -20.547  1.00  7.180          C  
ATOM   1591  CH2 TRP A 104      56.247  99.150 -19.306  1.00  7.180          C  
ATOM   1592  H   TRP A 104      61.176  95.227 -23.415  1.00  6.180          H  
ATOM   1593  HA  TRP A 104      62.385  96.540 -21.346  1.00  6.140          H  
ATOM   1594 1HB  TRP A 104      60.064  96.899 -22.202  1.00  8.620          H  
ATOM   1595 2HB  TRP A 104      59.549  95.396 -21.495  1.00  8.620          H  
ATOM   1596  HD1 TRP A 104      61.258  96.790 -18.562  1.00  8.620          H  
ATOM   1597  HE1 TRP A 104      59.688  98.196 -17.126  1.00  8.620          H  
ATOM   1598  HE3 TRP A 104      57.474  97.443 -21.944  1.00  8.620          H  
ATOM   1599  HZ2 TRP A 104      57.182  99.423 -17.382  1.00  8.620          H  
ATOM   1600  HZ3 TRP A 104      55.529  98.749 -21.247  1.00  8.620          H  
ATOM   1601  HH2 TRP A 104      55.360  99.725 -19.039  1.00  8.620          H  
ATOM   1602  N   ARG A 105      61.331  93.557 -20.409  1.00  5.700          N  
ATOM   1603  CA  ARG A 105      61.449  92.504 -19.447  1.00  6.100          C  
ATOM   1604  C   ARG A 105      61.876  91.253 -20.190  1.00  6.450          C  
ATOM   1605  O   ARG A 105      61.200  90.236 -20.108  1.00  6.940          O  
ATOM   1606  CB  ARG A 105      60.128  92.282 -18.733  1.00  8.380          C  
ATOM   1607  CG  ARG A 105      59.638  93.436 -17.847  1.00  8.380          C  
ATOM   1608  CD  ARG A 105      60.485  93.682 -16.668  1.00  8.380          C  
ATOM   1609  NE  ARG A 105      60.486  92.511 -15.785  1.00  8.380          N  
ATOM   1610  CZ  ARG A 105      59.555  92.241 -14.833  1.00  8.380          C  
ATOM   1611  NH1 ARG A 105      58.556  93.070 -14.611  1.00  8.380          N  
ATOM   1612  NH2 ARG A 105      59.658  91.130 -14.119  1.00  8.380          N  
ATOM   1613  H   ARG A 105      60.819  93.331 -21.263  1.00  6.840          H  
ATOM   1614  HA  ARG A 105      62.231  92.754 -18.735  1.00  7.320          H  
ATOM   1615 1HB  ARG A 105      59.366  92.087 -19.469  1.00 10.060          H  
ATOM   1616 2HB  ARG A 105      60.204  91.400 -18.116  1.00 10.060          H  
ATOM   1617 1HG  ARG A 105      59.554  94.349 -18.427  1.00 10.060          H  
ATOM   1618 2HG  ARG A 105      58.688  93.171 -17.462  1.00 10.060          H  
ATOM   1619 1HD  ARG A 105      61.506  93.893 -16.963  1.00 10.060          H  
ATOM   1620 2HD  ARG A 105      60.098  94.538 -16.119  1.00 10.060          H  
ATOM   1621  HE  ARG A 105      61.233  91.842 -15.908  1.00 10.060          H  
ATOM   1622 1HH1 ARG A 105      58.478  93.923 -15.145  1.00 10.060          H  
ATOM   1623 2HH1 ARG A 105      57.870  92.859 -13.903  1.00 10.060          H  
ATOM   1624 1HH2 ARG A 105      60.421  90.488 -14.287  1.00 10.060          H  
ATOM   1625 2HH2 ARG A 105      58.972  90.916 -13.412  1.00 10.060          H  
ATOM   1626  N   ARG A 106      63.045  91.317 -20.848  1.00  6.490          N  
ATOM   1627  CA  ARG A 106      63.625  90.265 -21.701  1.00  7.050          C  
ATOM   1628  C   ARG A 106      63.720  88.911 -21.001  1.00  6.850          C  
ATOM   1629  O   ARG A 106      63.754  87.863 -21.642  1.00  7.320          O  
ATOM   1630  CB  ARG A 106      65.033  90.697 -22.098  1.00  9.650          C  
ATOM   1631  CG  ARG A 106      66.064  90.698 -20.921  1.00  9.650          C  
ATOM   1632  CD  ARG A 106      67.324  91.417 -21.247  1.00  9.650          C  
ATOM   1633  NE  ARG A 106      68.346  91.271 -20.187  1.00  9.650          N  
ATOM   1634  CZ  ARG A 106      68.439  91.988 -19.038  1.00  9.650          C  
ATOM   1635  NH1 ARG A 106      67.559  92.920 -18.737  1.00  9.650          N  
ATOM   1636  NH2 ARG A 106      69.437  91.743 -18.204  1.00  9.650          N  
ATOM   1637  H   ARG A 106      63.507  92.228 -20.881  1.00  7.790          H  
ATOM   1638  HA  ARG A 106      63.005  90.174 -22.594  1.00  8.460          H  
ATOM   1639 1HB  ARG A 106      65.404  90.043 -22.883  1.00 11.580          H  
ATOM   1640 2HB  ARG A 106      65.004  91.701 -22.514  1.00 11.580          H  
ATOM   1641 1HG  ARG A 106      65.622  91.169 -20.050  1.00 11.580          H  
ATOM   1642 2HG  ARG A 106      66.340  89.673 -20.683  1.00 11.580          H  
ATOM   1643 1HD  ARG A 106      67.735  91.027 -22.162  1.00 11.580          H  
ATOM   1644 2HD  ARG A 106      67.112  92.475 -21.383  1.00 11.580          H  
ATOM   1645  HE  ARG A 106      69.061  90.573 -20.349  1.00 11.580          H  
ATOM   1646 1HH1 ARG A 106      66.794  93.120 -19.361  1.00 11.580          H  
ATOM   1647 2HH1 ARG A 106      67.652  93.443 -17.874  1.00 11.580          H  
ATOM   1648 1HH2 ARG A 106      70.121  91.032 -18.426  1.00 11.580          H  
ATOM   1649 2HH2 ARG A 106      69.523  92.268 -17.344  1.00 11.580          H  
ATOM   1650  N   ILE A 107      63.774  88.978 -19.676  1.00  6.390          N  
ATOM   1651  CA  ILE A 107      63.863  87.879 -18.732  1.00  6.550          C  
ATOM   1652  C   ILE A 107      62.607  87.013 -18.822  1.00  6.480          C  
ATOM   1653  O   ILE A 107      62.652  85.794 -18.649  1.00  6.610          O  
ATOM   1654  CB  ILE A 107      64.029  88.403 -17.294  1.00  9.110          C  
ATOM   1655  CG1 ILE A 107      65.356  89.259 -17.155  1.00  9.110          C  
ATOM   1656  CG2 ILE A 107      64.010  87.238 -16.295  1.00  9.110          C  
ATOM   1657  CD1 ILE A 107      66.664  88.564 -17.500  1.00  9.110          C  
ATOM   1658  H   ILE A 107      63.725  89.916 -19.305  1.00  7.670          H  
ATOM   1659  HA  ILE A 107      64.710  87.251 -18.996  1.00  7.860          H  
ATOM   1660  HB  ILE A 107      63.197  89.071 -17.062  1.00 10.930          H  
ATOM   1661 1HG1 ILE A 107      65.270  90.130 -17.790  1.00 10.930          H  
ATOM   1662 2HG1 ILE A 107      65.430  89.593 -16.119  1.00 10.930          H  
ATOM   1663 1HG2 ILE A 107      64.113  87.629 -15.284  1.00 10.930          H  
ATOM   1664 2HG2 ILE A 107      63.074  86.691 -16.361  1.00 10.930          H  
ATOM   1665 3HG2 ILE A 107      64.832  86.555 -16.501  1.00 10.930          H  
ATOM   1666 1HD1 ILE A 107      67.484  89.262 -17.352  1.00 10.930          H  
ATOM   1667 2HD1 ILE A 107      66.814  87.699 -16.860  1.00 10.930          H  
ATOM   1668 3HD1 ILE A 107      66.655  88.253 -18.525  1.00 10.930          H  
ATOM   1669  N   CYS A 108      61.475  87.682 -19.011  1.00  6.480          N  
ATOM   1670  CA  CYS A 108      60.155  87.097 -19.082  1.00  6.520          C  
ATOM   1671  C   CYS A 108      59.384  87.937 -20.103  1.00  6.370          C  
ATOM   1672  O   CYS A 108      58.448  88.678 -19.750  1.00  6.520          O  
ATOM   1673  CB  CYS A 108      59.470  87.151 -17.716  1.00  9.110          C  
ATOM   1674  SG  CYS A 108      59.209  88.837 -17.094  1.00  9.110          S  
ATOM   1675  H   CYS A 108      61.525  88.685 -19.175  1.00  7.780          H  
ATOM   1676  HA  CYS A 108      60.231  86.056 -19.378  1.00  7.820          H  
ATOM   1677 1HB  CYS A 108      58.499  86.664 -17.782  1.00 10.930          H  
ATOM   1678 2HB  CYS A 108      60.071  86.606 -16.987  1.00 10.930          H  
ATOM   1679  HG  CYS A 108      58.570  89.251 -18.191  1.00 10.930          H  
ATOM   1680  N   PRO A 109      59.727  87.766 -21.399  1.00  6.270          N  
ATOM   1681  CA  PRO A 109      59.381  88.616 -22.527  1.00  6.350          C  
ATOM   1682  C   PRO A 109      57.950  88.427 -22.983  1.00  6.710          C  
ATOM   1683  O   PRO A 109      57.695  88.051 -24.127  1.00  7.160          O  
ATOM   1684  CB  PRO A 109      60.368  88.106 -23.588  1.00  9.520          C  
ATOM   1685  CG  PRO A 109      60.528  86.641 -23.286  1.00  9.520          C  
ATOM   1686  CD  PRO A 109      60.497  86.550 -21.788  1.00  9.520          C  
ATOM   1687  HA  PRO A 109      59.584  89.671 -22.270  1.00  7.620          H  
ATOM   1688 1HB  PRO A 109      59.993  88.264 -24.601  1.00 11.430          H  
ATOM   1689 2HB  PRO A 109      61.310  88.647 -23.494  1.00 11.430          H  
ATOM   1690 1HG  PRO A 109      59.732  86.054 -23.777  1.00 11.430          H  
ATOM   1691 2HG  PRO A 109      61.486  86.279 -23.705  1.00 11.430          H  
ATOM   1692 1HD  PRO A 109      59.962  85.633 -21.505  1.00 11.430          H  
ATOM   1693 2HD  PRO A 109      61.526  86.573 -21.419  1.00 11.430          H  
ATOM   1694  N   ILE A 110      57.037  88.665 -22.056  1.00  6.760          N  
ATOM   1695  CA  ILE A 110      55.620  88.512 -22.235  1.00  7.120          C  
ATOM   1696  C   ILE A 110      54.902  89.605 -21.477  1.00  6.710          C  
ATOM   1697  O   ILE A 110      53.756  89.976 -21.789  1.00  7.100          O  
ATOM   1698  CB  ILE A 110      55.192  87.101 -21.737  1.00  9.820          C  
ATOM   1699  CG1 ILE A 110      55.589  86.957 -20.212  1.00  9.820          C  
ATOM   1700  CG2 ILE A 110      55.784  85.963 -22.610  1.00  9.820          C  
ATOM   1701  CD1 ILE A 110      55.076  85.768 -19.510  1.00  9.820          C  
ATOM   1702  H   ILE A 110      57.356  88.989 -21.141  1.00  8.110          H  
ATOM   1703  HA  ILE A 110      55.394  88.603 -23.278  1.00  8.540          H  
ATOM   1704  HB  ILE A 110      54.115  87.039 -21.794  1.00 11.790          H  
ATOM   1705 1HG1 ILE A 110      56.667  86.933 -20.141  1.00 11.790          H  
ATOM   1706 2HG1 ILE A 110      55.227  87.805 -19.663  1.00 11.790          H  
ATOM   1707 1HG2 ILE A 110      55.427  84.996 -22.258  1.00 11.790          H  
ATOM   1708 2HG2 ILE A 110      55.462  86.101 -23.640  1.00 11.790          H  
ATOM   1709 3HG2 ILE A 110      56.865  85.972 -22.571  1.00 11.790          H  
ATOM   1710 1HD1 ILE A 110      55.417  85.795 -18.476  1.00 11.790          H  
ATOM   1711 2HD1 ILE A 110      53.993  85.773 -19.531  1.00 11.790          H  
ATOM   1712 3HD1 ILE A 110      55.446  84.866 -19.984  1.00 11.790          H  
ATOM   1713  N   PHE A 111      55.673  90.205 -20.559  1.00  6.130          N  
ATOM   1714  CA  PHE A 111      55.182  91.193 -19.586  1.00  5.910          C  
ATOM   1715  C   PHE A 111      54.249  92.291 -20.107  1.00  5.370          C  
ATOM   1716  O   PHE A 111      53.163  92.474 -19.561  1.00  5.760          O  
ATOM   1717  CB  PHE A 111      56.391  91.865 -18.950  1.00  8.360          C  
ATOM   1718  CG  PHE A 111      56.078  92.999 -18.051  1.00  8.360          C  
ATOM   1719  CD1 PHE A 111      55.628  92.786 -16.768  1.00  8.360          C  
ATOM   1720  CD2 PHE A 111      56.272  94.313 -18.490  1.00  8.360          C  
ATOM   1721  CE1 PHE A 111      55.364  93.854 -15.939  1.00  8.360          C  
ATOM   1722  CE2 PHE A 111      56.014  95.367 -17.670  1.00  8.360          C  
ATOM   1723  CZ  PHE A 111      55.558  95.147 -16.393  1.00  8.360          C  
ATOM   1724  H   PHE A 111      56.629  89.824 -20.461  1.00  7.360          H  
ATOM   1725  HA  PHE A 111      54.647  90.641 -18.812  1.00  7.090          H  
ATOM   1726 1HB  PHE A 111      56.960  91.124 -18.382  1.00 10.030          H  
ATOM   1727 2HB  PHE A 111      57.042  92.234 -19.733  1.00 10.030          H  
ATOM   1728  HD1 PHE A 111      55.482  91.766 -16.413  1.00 10.030          H  
ATOM   1729  HD2 PHE A 111      56.637  94.499 -19.501  1.00 10.030          H  
ATOM   1730  HE1 PHE A 111      55.000  93.681 -14.927  1.00 10.030          H  
ATOM   1731  HE2 PHE A 111      56.164  96.380 -18.031  1.00 10.030          H  
ATOM   1732  HZ  PHE A 111      55.347  95.992 -15.739  1.00 10.030          H  
ATOM   1733  N   GLU A 112      54.648  93.026 -21.131  1.00  4.870          N  
ATOM   1734  CA  GLU A 112      53.754  94.054 -21.662  1.00  4.790          C  
ATOM   1735  C   GLU A 112      53.339  93.646 -23.055  1.00  4.810          C  
ATOM   1736  O   GLU A 112      52.146  93.512 -23.378  1.00  4.780          O  
ATOM   1737  CB  GLU A 112      54.448  95.422 -21.722  1.00  6.740          C  
ATOM   1738  CG  GLU A 112      53.598  96.577 -22.284  1.00  6.740          C  
ATOM   1739  CD  GLU A 112      52.464  97.011 -21.388  1.00  6.740          C  
ATOM   1740  OE1 GLU A 112      52.492  96.701 -20.227  1.00  6.740          O  
ATOM   1741  OE2 GLU A 112      51.581  97.678 -21.869  1.00  6.740          O  
ATOM   1742  H   GLU A 112      55.550  92.853 -21.541  1.00  5.840          H  
ATOM   1743  HA  GLU A 112      52.865  94.129 -21.035  1.00  5.750          H  
ATOM   1744 1HB  GLU A 112      54.751  95.710 -20.718  1.00  8.090          H  
ATOM   1745 2HB  GLU A 112      55.345  95.359 -22.318  1.00  8.090          H  
ATOM   1746 1HG  GLU A 112      54.249  97.411 -22.470  1.00  8.090          H  
ATOM   1747 2HG  GLU A 112      53.181  96.273 -23.247  1.00  8.090          H  
ATOM   1748  N   GLY A 113      54.371  93.336 -23.828  1.00  5.170          N  
ATOM   1749  CA  GLY A 113      54.321  92.994 -25.218  1.00  5.680          C  
ATOM   1750  C   GLY A 113      53.443  91.849 -25.662  1.00  5.930          C  
ATOM   1751  O   GLY A 113      53.003  91.850 -26.812  1.00  6.390          O  
ATOM   1752  H   GLY A 113      55.301  93.487 -23.446  1.00  6.200          H  
ATOM   1753 1HA  GLY A 113      54.036  93.879 -25.750  1.00  6.820          H  
ATOM   1754 2HA  GLY A 113      55.330  92.787 -25.534  1.00  6.820          H  
ATOM   1755  N   ILE A 114      53.213  90.832 -24.841  1.00  5.950          N  
ATOM   1756  CA  ILE A 114      52.395  89.751 -25.346  1.00  6.420          C  
ATOM   1757  C   ILE A 114      51.035  89.764 -24.684  1.00  5.940          C  
ATOM   1758  O   ILE A 114      49.992  89.763 -25.351  1.00  6.110          O  
ATOM   1759  CB  ILE A 114      53.110  88.399 -25.184  1.00  8.800          C  
ATOM   1760  CG1 ILE A 114      54.526  88.460 -25.883  1.00  8.800          C  
ATOM   1761  CG2 ILE A 114      52.263  87.264 -25.759  1.00  8.800          C  
ATOM   1762  CD1 ILE A 114      54.545  88.787 -27.334  1.00  8.800          C  
ATOM   1763  H   ILE A 114      53.563  90.789 -23.881  1.00  7.140          H  
ATOM   1764  HA  ILE A 114      52.234  89.895 -26.396  1.00  7.700          H  
ATOM   1765  HB  ILE A 114      53.273  88.203 -24.131  1.00 10.560          H  
ATOM   1766 1HG1 ILE A 114      55.133  89.197 -25.393  1.00 10.560          H  
ATOM   1767 2HG1 ILE A 114      55.001  87.483 -25.764  1.00 10.560          H  
ATOM   1768 1HG2 ILE A 114      52.780  86.322 -25.626  1.00 10.560          H  
ATOM   1769 2HG2 ILE A 114      51.336  87.233 -25.234  1.00 10.560          H  
ATOM   1770 3HG2 ILE A 114      52.066  87.421 -26.819  1.00 10.560          H  
ATOM   1771 1HD1 ILE A 114      55.580  88.768 -27.680  1.00 10.560          H  
ATOM   1772 2HD1 ILE A 114      53.982  88.068 -27.839  1.00 10.560          H  
ATOM   1773 3HD1 ILE A 114      54.137  89.759 -27.530  1.00 10.560          H  
ATOM   1774  N   GLY A 115      51.037  89.774 -23.357  1.00  5.540          N  
ATOM   1775  CA  GLY A 115      49.787  89.719 -22.624  1.00  5.260          C  
ATOM   1776  C   GLY A 115      48.852  90.845 -22.971  1.00  4.460          C  
ATOM   1777  O   GLY A 115      47.645  90.633 -23.075  1.00  4.220          O  
ATOM   1778  H   GLY A 115      51.927  89.798 -22.849  1.00  6.650          H  
ATOM   1779 1HA  GLY A 115      49.302  88.766 -22.797  1.00  6.310          H  
ATOM   1780 2HA  GLY A 115      49.997  89.779 -21.564  1.00  6.310          H  
ATOM   1781  N   TYR A 116      49.387  92.041 -23.191  1.00  4.320          N  
ATOM   1782  CA  TYR A 116      48.526  93.138 -23.519  1.00  4.080          C  
ATOM   1783  C   TYR A 116      48.718  93.623 -24.931  1.00  3.650          C  
ATOM   1784  O   TYR A 116      47.769  93.653 -25.709  1.00  3.470          O  
ATOM   1785  CB  TYR A 116      48.756  94.281 -22.552  1.00  5.810          C  
ATOM   1786  CG  TYR A 116      47.889  95.432 -22.832  1.00  5.810          C  
ATOM   1787  CD1 TYR A 116      46.543  95.340 -22.546  1.00  5.810          C  
ATOM   1788  CD2 TYR A 116      48.421  96.589 -23.363  1.00  5.810          C  
ATOM   1789  CE1 TYR A 116      45.725  96.399 -22.784  1.00  5.810          C  
ATOM   1790  CE2 TYR A 116      47.602  97.647 -23.597  1.00  5.810          C  
ATOM   1791  CZ  TYR A 116      46.252  97.551 -23.307  1.00  5.810          C  
ATOM   1792  OH  TYR A 116      45.441  98.609 -23.504  1.00  5.810          O  
ATOM   1793  H   TYR A 116      50.390  92.218 -23.108  1.00  5.180          H  
ATOM   1794  HA  TYR A 116      47.494  92.810 -23.433  1.00  4.900          H  
ATOM   1795 1HB  TYR A 116      48.564  93.942 -21.534  1.00  6.970          H  
ATOM   1796 2HB  TYR A 116      49.800  94.608 -22.598  1.00  6.970          H  
ATOM   1797  HD1 TYR A 116      46.134  94.421 -22.125  1.00  6.970          H  
ATOM   1798  HD2 TYR A 116      49.489  96.662 -23.581  1.00  6.970          H  
ATOM   1799  HE1 TYR A 116      44.664  96.335 -22.554  1.00  6.970          H  
ATOM   1800  HE2 TYR A 116      48.015  98.567 -24.003  1.00  6.970          H  
ATOM   1801  HH  TYR A 116      46.004  99.384 -23.664  1.00  6.970          H  
ATOM   1802  N   ALA A 117      49.935  94.020 -25.283  1.00  3.830          N  
ATOM   1803  CA  ALA A 117      50.115  94.649 -26.577  1.00  4.030          C  
ATOM   1804  C   ALA A 117      49.755  93.741 -27.731  1.00  3.730          C  
ATOM   1805  O   ALA A 117      48.832  94.049 -28.489  1.00  3.900          O  
ATOM   1806  CB  ALA A 117      51.535  95.081 -26.737  1.00  5.560          C  
ATOM   1807  H   ALA A 117      50.711  93.927 -24.625  1.00  4.600          H  
ATOM   1808  HA  ALA A 117      49.459  95.517 -26.616  1.00  4.840          H  
ATOM   1809 1HB  ALA A 117      51.645  95.552 -27.683  1.00  6.670          H  
ATOM   1810 2HB  ALA A 117      51.821  95.757 -25.937  1.00  6.670          H  
ATOM   1811 3HB  ALA A 117      52.137  94.224 -26.712  1.00  6.670          H  
ATOM   1812  N   SER A 118      50.404  92.577 -27.839  1.00  3.590          N  
ATOM   1813  CA  SER A 118      50.075  91.679 -28.929  1.00  3.550          C  
ATOM   1814  C   SER A 118      48.621  91.274 -28.844  1.00  3.080          C  
ATOM   1815  O   SER A 118      47.888  91.370 -29.824  1.00  2.880          O  
ATOM   1816  CB  SER A 118      50.942  90.435 -28.901  1.00  4.990          C  
ATOM   1817  OG  SER A 118      50.628  89.583 -29.960  1.00  4.990          O  
ATOM   1818  H   SER A 118      51.184  92.335 -27.228  1.00  4.310          H  
ATOM   1819  HA  SER A 118      50.236  92.204 -29.871  1.00  4.260          H  
ATOM   1820 1HB  SER A 118      51.998  90.709 -28.935  1.00  5.980          H  
ATOM   1821 2HB  SER A 118      50.762  89.911 -27.984  1.00  5.980          H  
ATOM   1822  HG  SER A 118      51.232  88.832 -29.902  1.00  5.980          H  
ATOM   1823  N   GLN A 119      48.134  90.871 -27.672  1.00  3.180          N  
ATOM   1824  CA  GLN A 119      46.740  90.455 -27.669  1.00  3.340          C  
ATOM   1825  C   GLN A 119      45.746  91.519 -28.167  1.00  3.090          C  
ATOM   1826  O   GLN A 119      44.866  91.192 -28.976  1.00  3.280          O  
ATOM   1827  CB  GLN A 119      46.318  89.931 -26.292  1.00  4.610          C  
ATOM   1828  CG  GLN A 119      44.857  89.431 -26.244  1.00  4.610          C  
ATOM   1829  CD  GLN A 119      44.508  88.746 -24.951  1.00  4.610          C  
ATOM   1830  OE1 GLN A 119      45.165  87.779 -24.567  1.00  4.610          O  
ATOM   1831  NE2 GLN A 119      43.482  89.230 -24.272  1.00  4.610          N  
ATOM   1832  H   GLN A 119      48.743  90.760 -26.852  1.00  3.820          H  
ATOM   1833  HA  GLN A 119      46.667  89.638 -28.353  1.00  4.010          H  
ATOM   1834 1HB  GLN A 119      46.980  89.120 -25.989  1.00  5.530          H  
ATOM   1835 2HB  GLN A 119      46.429  90.731 -25.552  1.00  5.530          H  
ATOM   1836 1HG  GLN A 119      44.187  90.282 -26.363  1.00  5.530          H  
ATOM   1837 2HG  GLN A 119      44.699  88.726 -27.049  1.00  5.530          H  
ATOM   1838 1HE2 GLN A 119      43.216  88.810 -23.401  1.00  5.530          H  
ATOM   1839 2HE2 GLN A 119      42.975  90.019 -24.620  1.00  5.530          H  
ATOM   1840  N   MET A 120      45.874  92.769 -27.702  1.00  3.000          N  
ATOM   1841  CA  MET A 120      44.976  93.847 -28.135  1.00  3.300          C  
ATOM   1842  C   MET A 120      45.128  94.306 -29.581  1.00  3.080          C  
ATOM   1843  O   MET A 120      44.140  94.682 -30.220  1.00  3.430          O  
ATOM   1844  CB  MET A 120      45.127  95.050 -27.232  1.00  4.500          C  
ATOM   1845  CG  MET A 120      44.529  94.929 -25.865  1.00  4.500          C  
ATOM   1846  SD  MET A 120      42.748  94.593 -25.917  1.00  4.500          S  
ATOM   1847  CE  MET A 120      42.099  96.091 -26.714  1.00  4.500          C  
ATOM   1848  H   MET A 120      46.621  92.986 -27.031  1.00  3.600          H  
ATOM   1849  HA  MET A 120      43.960  93.473 -28.039  1.00  3.960          H  
ATOM   1850 1HB  MET A 120      46.195  95.204 -27.075  1.00  5.400          H  
ATOM   1851 2HB  MET A 120      44.753  95.926 -27.723  1.00  5.400          H  
ATOM   1852 1HG  MET A 120      45.032  94.127 -25.318  1.00  5.400          H  
ATOM   1853 2HG  MET A 120      44.683  95.858 -25.335  1.00  5.400          H  
ATOM   1854 1HE  MET A 120      41.014  96.022 -26.794  1.00  5.400          H  
ATOM   1855 2HE  MET A 120      42.362  96.969 -26.120  1.00  5.400          H  
ATOM   1856 3HE  MET A 120      42.516  96.192 -27.709  1.00  5.400          H  
ATOM   1857  N   ILE A 121      46.350  94.277 -30.100  1.00  2.880          N  
ATOM   1858  CA  ILE A 121      46.606  94.700 -31.463  1.00  3.190          C  
ATOM   1859  C   ILE A 121      46.329  93.579 -32.442  1.00  3.010          C  
ATOM   1860  O   ILE A 121      45.632  93.790 -33.432  1.00  3.320          O  
ATOM   1861  CB  ILE A 121      48.047  95.209 -31.631  1.00  4.340          C  
ATOM   1862  CG1 ILE A 121      48.211  96.484 -30.762  1.00  4.340          C  
ATOM   1863  CG2 ILE A 121      48.357  95.474 -33.150  1.00  4.340          C  
ATOM   1864  CD1 ILE A 121      49.623  96.951 -30.582  1.00  4.340          C  
ATOM   1865  H   ILE A 121      47.136  94.013 -29.498  1.00  3.460          H  
ATOM   1866  HA  ILE A 121      45.930  95.519 -31.697  1.00  3.830          H  
ATOM   1867  HB  ILE A 121      48.742  94.459 -31.245  1.00  5.210          H  
ATOM   1868 1HG1 ILE A 121      47.628  97.288 -31.206  1.00  5.210          H  
ATOM   1869 2HG1 ILE A 121      47.809  96.273 -29.773  1.00  5.210          H  
ATOM   1870 1HG2 ILE A 121      49.368  95.826 -33.268  1.00  5.210          H  
ATOM   1871 2HG2 ILE A 121      48.245  94.554 -33.726  1.00  5.210          H  
ATOM   1872 3HG2 ILE A 121      47.665  96.221 -33.540  1.00  5.210          H  
ATOM   1873 1HD1 ILE A 121      49.619  97.837 -29.946  1.00  5.210          H  
ATOM   1874 2HD1 ILE A 121      50.200  96.157 -30.106  1.00  5.210          H  
ATOM   1875 3HD1 ILE A 121      50.068  97.201 -31.539  1.00  5.210          H  
ATOM   1876  N   VAL A 122      46.857  92.381 -32.173  1.00  2.850          N  
ATOM   1877  CA  VAL A 122      46.693  91.256 -33.077  1.00  3.210          C  
ATOM   1878  C   VAL A 122      45.236  90.923 -33.259  1.00  3.060          C  
ATOM   1879  O   VAL A 122      44.802  90.738 -34.387  1.00  3.370          O  
ATOM   1880  CB  VAL A 122      47.432  89.994 -32.566  1.00  4.350          C  
ATOM   1881  CG1 VAL A 122      47.066  88.730 -33.423  1.00  4.350          C  
ATOM   1882  CG2 VAL A 122      48.922  90.251 -32.620  1.00  4.350          C  
ATOM   1883  H   VAL A 122      47.398  92.249 -31.326  1.00  3.420          H  
ATOM   1884  HA  VAL A 122      47.116  91.529 -34.045  1.00  3.850          H  
ATOM   1885  HB  VAL A 122      47.133  89.790 -31.546  1.00  5.220          H  
ATOM   1886 1HG1 VAL A 122      47.607  87.862 -33.036  1.00  5.220          H  
ATOM   1887 2HG1 VAL A 122      45.999  88.532 -33.376  1.00  5.220          H  
ATOM   1888 3HG1 VAL A 122      47.348  88.889 -34.447  1.00  5.220          H  
ATOM   1889 1HG2 VAL A 122      49.450  89.377 -32.247  1.00  5.220          H  
ATOM   1890 2HG2 VAL A 122      49.219  90.447 -33.627  1.00  5.220          H  
ATOM   1891 3HG2 VAL A 122      49.176  91.111 -32.012  1.00  5.220          H  
ATOM   1892  N   SER A 123      44.437  90.889 -32.196  1.00  2.890          N  
ATOM   1893  CA  SER A 123      43.043  90.542 -32.385  1.00  3.040          C  
ATOM   1894  C   SER A 123      42.370  91.344 -33.500  1.00  3.220          C  
ATOM   1895  O   SER A 123      42.002  90.805 -34.552  1.00  3.500          O  
ATOM   1896  CB  SER A 123      42.299  90.861 -31.113  1.00  4.200          C  
ATOM   1897  OG  SER A 123      42.273  92.254 -30.901  1.00  4.200          O  
ATOM   1898  H   SER A 123      44.765  91.054 -31.239  1.00  3.470          H  
ATOM   1899  HA  SER A 123      42.979  89.479 -32.611  1.00  3.650          H  
ATOM   1900 1HB  SER A 123      41.289  90.478 -31.161  1.00  5.040          H  
ATOM   1901 2HB  SER A 123      42.801  90.380 -30.280  1.00  5.040          H  
ATOM   1902  HG  SER A 123      41.911  92.381 -30.014  1.00  5.040          H  
ATOM   1903  N   LEU A 124      42.279  92.656 -33.319  1.00  3.350          N  
ATOM   1904  CA  LEU A 124      41.547  93.444 -34.299  1.00  3.840          C  
ATOM   1905  C   LEU A 124      42.360  93.673 -35.589  1.00  3.900          C  
ATOM   1906  O   LEU A 124      41.796  93.624 -36.693  1.00  4.310          O  
ATOM   1907  CB  LEU A 124      41.099  94.788 -33.664  1.00  5.180          C  
ATOM   1908  CG  LEU A 124      40.080  95.701 -34.471  1.00  5.180          C  
ATOM   1909  CD1 LEU A 124      38.781  94.934 -34.685  1.00  5.180          C  
ATOM   1910  CD2 LEU A 124      39.766  96.976 -33.678  1.00  5.180          C  
ATOM   1911  H   LEU A 124      42.639  93.054 -32.451  1.00  4.020          H  
ATOM   1912  HA  LEU A 124      40.665  92.872 -34.570  1.00  4.610          H  
ATOM   1913 1HB  LEU A 124      40.653  94.567 -32.702  1.00  6.220          H  
ATOM   1914 2HB  LEU A 124      41.993  95.387 -33.487  1.00  6.220          H  
ATOM   1915  HG  LEU A 124      40.506  95.970 -35.442  1.00  6.220          H  
ATOM   1916 1HD1 LEU A 124      38.061  95.544 -35.198  1.00  6.220          H  
ATOM   1917 2HD1 LEU A 124      38.957  94.035 -35.253  1.00  6.220          H  
ATOM   1918 3HD1 LEU A 124      38.386  94.681 -33.765  1.00  6.220          H  
ATOM   1919 1HD2 LEU A 124      39.060  97.594 -34.229  1.00  6.220          H  
ATOM   1920 2HD2 LEU A 124      39.323  96.710 -32.729  1.00  6.220          H  
ATOM   1921 3HD2 LEU A 124      40.690  97.542 -33.523  1.00  6.220          H  
ATOM   1922  N   LEU A 125      43.677  93.916 -35.474  1.00  3.640          N  
ATOM   1923  CA  LEU A 125      44.470  94.208 -36.659  1.00  3.990          C  
ATOM   1924  C   LEU A 125      44.633  92.981 -37.555  1.00  3.770          C  
ATOM   1925  O   LEU A 125      44.640  93.124 -38.779  1.00  4.310          O  
ATOM   1926  CB  LEU A 125      45.844  94.790 -36.292  1.00  5.450          C  
ATOM   1927  CG  LEU A 125      46.749  95.293 -37.480  1.00  5.450          C  
ATOM   1928  CD1 LEU A 125      46.026  96.408 -38.296  1.00  5.450          C  
ATOM   1929  CD2 LEU A 125      48.072  95.837 -36.906  1.00  5.450          C  
ATOM   1930  H   LEU A 125      44.143  93.931 -34.565  1.00  4.370          H  
ATOM   1931  HA  LEU A 125      43.928  94.964 -37.215  1.00  4.790          H  
ATOM   1932 1HB  LEU A 125      45.696  95.614 -35.593  1.00  6.540          H  
ATOM   1933 2HB  LEU A 125      46.404  94.010 -35.776  1.00  6.540          H  
ATOM   1934  HG  LEU A 125      46.949  94.474 -38.144  1.00  6.540          H  
ATOM   1935 1HD1 LEU A 125      46.669  96.747 -39.102  1.00  6.540          H  
ATOM   1936 2HD1 LEU A 125      45.108  96.036 -38.722  1.00  6.540          H  
ATOM   1937 3HD1 LEU A 125      45.805  97.255 -37.640  1.00  6.540          H  
ATOM   1938 1HD2 LEU A 125      48.715  96.174 -37.722  1.00  6.540          H  
ATOM   1939 2HD2 LEU A 125      47.863  96.674 -36.240  1.00  6.540          H  
ATOM   1940 3HD2 LEU A 125      48.586  95.074 -36.347  1.00  6.540          H  
ATOM   1941  N   ASN A 126      44.816  91.773 -36.992  1.00  3.110          N  
ATOM   1942  CA  ASN A 126      44.952  90.620 -37.855  1.00  3.020          C  
ATOM   1943  C   ASN A 126      43.696  90.453 -38.654  1.00  3.080          C  
ATOM   1944  O   ASN A 126      43.766  90.119 -39.838  1.00  3.170          O  
ATOM   1945  CB  ASN A 126      45.229  89.334 -37.115  1.00  4.260          C  
ATOM   1946  CG  ASN A 126      45.480  88.205 -38.084  1.00  4.260          C  
ATOM   1947  OD1 ASN A 126      44.819  87.174 -38.037  1.00  4.260          O  
ATOM   1948  ND2 ASN A 126      46.390  88.400 -38.989  1.00  4.260          N  
ATOM   1949  H   ASN A 126      44.830  91.618 -35.985  1.00  3.730          H  
ATOM   1950  HA  ASN A 126      45.766  90.808 -38.556  1.00  3.620          H  
ATOM   1951 1HB  ASN A 126      46.065  89.446 -36.459  1.00  5.120          H  
ATOM   1952 2HB  ASN A 126      44.364  89.084 -36.497  1.00  5.120          H  
ATOM   1953 1HD2 ASN A 126      46.577  87.692 -39.664  1.00  5.120          H  
ATOM   1954 2HD2 ASN A 126      46.904  89.255 -39.015  1.00  5.120          H  
ATOM   1955  N   VAL A 127      42.536  90.708 -38.042  1.00  3.190          N  
ATOM   1956  CA  VAL A 127      41.327  90.558 -38.803  1.00  3.510          C  
ATOM   1957  C   VAL A 127      41.361  91.535 -39.972  1.00  3.980          C  
ATOM   1958  O   VAL A 127      41.022  91.147 -41.080  1.00  4.260          O  
ATOM   1959  CB  VAL A 127      40.079  90.758 -37.957  1.00  4.790          C  
ATOM   1960  CG1 VAL A 127      38.844  90.738 -38.876  1.00  4.790          C  
ATOM   1961  CG2 VAL A 127      40.009  89.665 -36.913  1.00  4.790          C  
ATOM   1962  H   VAL A 127      42.499  90.931 -37.037  1.00  3.830          H  
ATOM   1963  HA  VAL A 127      41.300  89.541 -39.196  1.00  4.210          H  
ATOM   1964  HB  VAL A 127      40.137  91.729 -37.461  1.00  5.740          H  
ATOM   1965 1HG1 VAL A 127      37.960  90.882 -38.298  1.00  5.740          H  
ATOM   1966 2HG1 VAL A 127      38.905  91.517 -39.621  1.00  5.740          H  
ATOM   1967 3HG1 VAL A 127      38.787  89.775 -39.380  1.00  5.740          H  
ATOM   1968 1HG2 VAL A 127      39.179  89.780 -36.296  1.00  5.740          H  
ATOM   1969 2HG2 VAL A 127      39.942  88.741 -37.400  1.00  5.740          H  
ATOM   1970 3HG2 VAL A 127      40.892  89.681 -36.302  1.00  5.740          H  
ATOM   1971  N   TYR A 128      41.779  92.791 -39.750  1.00  4.170          N  
ATOM   1972  CA  TYR A 128      41.857  93.749 -40.860  1.00  4.800          C  
ATOM   1973  C   TYR A 128      42.654  93.178 -42.047  1.00  4.820          C  
ATOM   1974  O   TYR A 128      42.219  93.265 -43.203  1.00  5.340          O  
ATOM   1975  CB  TYR A 128      42.502  95.065 -40.438  1.00  6.470          C  
ATOM   1976  CG  TYR A 128      42.602  96.007 -41.584  1.00  6.470          C  
ATOM   1977  CD1 TYR A 128      41.479  96.708 -41.967  1.00  6.470          C  
ATOM   1978  CD2 TYR A 128      43.800  96.160 -42.275  1.00  6.470          C  
ATOM   1979  CE1 TYR A 128      41.535  97.556 -43.032  1.00  6.470          C  
ATOM   1980  CE2 TYR A 128      43.857  97.011 -43.351  1.00  6.470          C  
ATOM   1981  CZ  TYR A 128      42.727  97.709 -43.732  1.00  6.470          C  
ATOM   1982  OH  TYR A 128      42.769  98.558 -44.814  1.00  6.470          O  
ATOM   1983  H   TYR A 128      41.998  93.083 -38.791  1.00  5.000          H  
ATOM   1984  HA  TYR A 128      40.845  93.954 -41.201  1.00  5.760          H  
ATOM   1985 1HB  TYR A 128      41.942  95.526 -39.642  1.00  7.760          H  
ATOM   1986 2HB  TYR A 128      43.498  94.880 -40.070  1.00  7.760          H  
ATOM   1987  HD1 TYR A 128      40.552  96.577 -41.424  1.00  7.760          H  
ATOM   1988  HD2 TYR A 128      44.687  95.603 -41.972  1.00  7.760          H  
ATOM   1989  HE1 TYR A 128      40.647  98.106 -43.332  1.00  7.760          H  
ATOM   1990  HE2 TYR A 128      44.788  97.135 -43.904  1.00  7.760          H  
ATOM   1991  HH  TYR A 128      41.944  99.064 -44.851  1.00  7.760          H  
ATOM   1992  N   TYR A 129      43.833  92.619 -41.768  1.00  4.370          N  
ATOM   1993  CA  TYR A 129      44.650  92.034 -42.837  1.00  4.480          C  
ATOM   1994  C   TYR A 129      43.865  90.945 -43.577  1.00  4.130          C  
ATOM   1995  O   TYR A 129      43.851  90.916 -44.818  1.00  4.100          O  
ATOM   1996  CB  TYR A 129      45.957  91.473 -42.261  1.00  6.230          C  
ATOM   1997  CG  TYR A 129      47.064  92.506 -42.060  1.00  6.230          C  
ATOM   1998  CD1 TYR A 129      46.929  93.556 -41.155  1.00  6.230          C  
ATOM   1999  CD2 TYR A 129      48.245  92.374 -42.778  1.00  6.230          C  
ATOM   2000  CE1 TYR A 129      47.950  94.456 -40.994  1.00  6.230          C  
ATOM   2001  CE2 TYR A 129      49.265  93.284 -42.598  1.00  6.230          C  
ATOM   2002  CZ  TYR A 129      49.112  94.318 -41.712  1.00  6.230          C  
ATOM   2003  OH  TYR A 129      50.117  95.221 -41.535  1.00  6.230          O  
ATOM   2004  H   TYR A 129      44.154  92.627 -40.791  1.00  5.240          H  
ATOM   2005  HA  TYR A 129      44.892  92.818 -43.553  1.00  5.380          H  
ATOM   2006 1HB  TYR A 129      45.752  91.006 -41.296  1.00  7.470          H  
ATOM   2007 2HB  TYR A 129      46.332  90.694 -42.921  1.00  7.470          H  
ATOM   2008  HD1 TYR A 129      46.028  93.680 -40.582  1.00  7.470          H  
ATOM   2009  HD2 TYR A 129      48.369  91.551 -43.481  1.00  7.470          H  
ATOM   2010  HE1 TYR A 129      47.851  95.274 -40.302  1.00  7.470          H  
ATOM   2011  HE2 TYR A 129      50.190  93.185 -43.157  1.00  7.470          H  
ATOM   2012  HH  TYR A 129      50.869  94.960 -42.067  1.00  7.470          H  
ATOM   2013  N   ILE A 130      43.163  90.109 -42.809  1.00  4.150          N  
ATOM   2014  CA  ILE A 130      42.297  89.040 -43.301  1.00  4.080          C  
ATOM   2015  C   ILE A 130      41.146  89.611 -44.144  1.00  4.180          C  
ATOM   2016  O   ILE A 130      40.762  89.029 -45.146  1.00  4.020          O  
ATOM   2017  CB  ILE A 130      41.811  88.135 -42.143  1.00  5.740          C  
ATOM   2018  CG1 ILE A 130      43.053  87.374 -41.478  1.00  5.740          C  
ATOM   2019  CG2 ILE A 130      40.729  87.146 -42.597  1.00  5.740          C  
ATOM   2020  CD1 ILE A 130      43.851  86.386 -42.383  1.00  5.740          C  
ATOM   2021  H   ILE A 130      43.277  90.208 -41.792  1.00  4.980          H  
ATOM   2022  HA  ILE A 130      42.882  88.420 -43.967  1.00  4.900          H  
ATOM   2023  HB  ILE A 130      41.389  88.756 -41.378  1.00  6.890          H  
ATOM   2024 1HG1 ILE A 130      43.760  88.113 -41.139  1.00  6.890          H  
ATOM   2025 2HG1 ILE A 130      42.687  86.842 -40.607  1.00  6.890          H  
ATOM   2026 1HG2 ILE A 130      40.404  86.551 -41.750  1.00  6.890          H  
ATOM   2027 2HG2 ILE A 130      39.867  87.681 -43.004  1.00  6.890          H  
ATOM   2028 3HG2 ILE A 130      41.135  86.500 -43.356  1.00  6.890          H  
ATOM   2029 1HD1 ILE A 130      44.665  85.950 -41.796  1.00  6.890          H  
ATOM   2030 2HD1 ILE A 130      43.205  85.587 -42.735  1.00  6.890          H  
ATOM   2031 3HD1 ILE A 130      44.278  86.898 -43.233  1.00  6.890          H  
ATOM   2032  N   VAL A 131      40.575  90.749 -43.765  1.00  4.580          N  
ATOM   2033  CA  VAL A 131      39.473  91.335 -44.543  1.00  4.840          C  
ATOM   2034  C   VAL A 131      39.891  91.518 -45.996  1.00  4.870          C  
ATOM   2035  O   VAL A 131      39.105  91.285 -46.914  1.00  4.890          O  
ATOM   2036  CB  VAL A 131      39.082  92.734 -44.001  1.00  6.670          C  
ATOM   2037  CG1 VAL A 131      38.081  93.473 -44.932  1.00  6.670          C  
ATOM   2038  CG2 VAL A 131      38.495  92.593 -42.679  1.00  6.670          C  
ATOM   2039  H   VAL A 131      40.905  91.179 -42.899  1.00  5.500          H  
ATOM   2040  HA  VAL A 131      38.619  90.664 -44.491  1.00  5.810          H  
ATOM   2041  HB  VAL A 131      39.969  93.340 -43.942  1.00  8.010          H  
ATOM   2042 1HG1 VAL A 131      37.851  94.454 -44.502  1.00  8.010          H  
ATOM   2043 2HG1 VAL A 131      38.510  93.614 -45.921  1.00  8.010          H  
ATOM   2044 3HG1 VAL A 131      37.168  92.905 -45.019  1.00  8.010          H  
ATOM   2045 1HG2 VAL A 131      38.280  93.569 -42.319  1.00  8.010          H  
ATOM   2046 2HG2 VAL A 131      37.613  92.013 -42.754  1.00  8.010          H  
ATOM   2047 3HG2 VAL A 131      39.170  92.119 -42.027  1.00  8.010          H  
ATOM   2048  N   VAL A 132      41.110  91.989 -46.209  1.00  4.980          N  
ATOM   2049  CA  VAL A 132      41.579  92.171 -47.571  1.00  5.250          C  
ATOM   2050  C   VAL A 132      41.992  90.806 -48.186  1.00  4.890          C  
ATOM   2051  O   VAL A 132      41.536  90.419 -49.262  1.00  5.090          O  
ATOM   2052  CB  VAL A 132      42.766  93.170 -47.569  1.00  7.240          C  
ATOM   2053  CG1 VAL A 132      43.384  93.322 -48.981  1.00  7.240          C  
ATOM   2054  CG2 VAL A 132      42.278  94.539 -47.026  1.00  7.240          C  
ATOM   2055  H   VAL A 132      41.693  92.207 -45.390  1.00  5.980          H  
ATOM   2056  HA  VAL A 132      40.768  92.595 -48.163  1.00  6.300          H  
ATOM   2057  HB  VAL A 132      43.548  92.777 -46.911  1.00  8.690          H  
ATOM   2058 1HG1 VAL A 132      44.223  94.014 -48.931  1.00  8.690          H  
ATOM   2059 2HG1 VAL A 132      43.735  92.360 -49.349  1.00  8.690          H  
ATOM   2060 3HG1 VAL A 132      42.637  93.724 -49.660  1.00  8.690          H  
ATOM   2061 1HG2 VAL A 132      43.112  95.241 -46.992  1.00  8.690          H  
ATOM   2062 2HG2 VAL A 132      41.499  94.936 -47.682  1.00  8.690          H  
ATOM   2063 3HG2 VAL A 132      41.874  94.416 -46.018  1.00  8.690          H  
ATOM   2064  N   LEU A 133      42.831  90.042 -47.492  1.00  4.440          N  
ATOM   2065  CA  LEU A 133      43.348  88.777 -48.033  1.00  4.230          C  
ATOM   2066  C   LEU A 133      42.278  87.702 -48.307  1.00  3.910          C  
ATOM   2067  O   LEU A 133      42.315  87.011 -49.334  1.00  3.760          O  
ATOM   2068  CB  LEU A 133      44.368  88.215 -47.033  1.00  6.010          C  
ATOM   2069  CG  LEU A 133      45.694  89.019 -46.862  1.00  6.010          C  
ATOM   2070  CD1 LEU A 133      46.448  88.474 -45.645  1.00  6.010          C  
ATOM   2071  CD2 LEU A 133      46.560  88.899 -48.133  1.00  6.010          C  
ATOM   2072  H   LEU A 133      43.163  90.372 -46.580  1.00  5.330          H  
ATOM   2073  HA  LEU A 133      43.835  88.998 -48.977  1.00  5.080          H  
ATOM   2074 1HB  LEU A 133      43.891  88.161 -46.063  1.00  7.210          H  
ATOM   2075 2HB  LEU A 133      44.628  87.205 -47.344  1.00  7.210          H  
ATOM   2076  HG  LEU A 133      45.462  90.069 -46.678  1.00  7.210          H  
ATOM   2077 1HD1 LEU A 133      47.367  89.043 -45.506  1.00  7.210          H  
ATOM   2078 2HD1 LEU A 133      45.823  88.575 -44.754  1.00  7.210          H  
ATOM   2079 3HD1 LEU A 133      46.691  87.436 -45.801  1.00  7.210          H  
ATOM   2080 1HD2 LEU A 133      47.483  89.463 -47.990  1.00  7.210          H  
ATOM   2081 2HD2 LEU A 133      46.801  87.850 -48.316  1.00  7.210          H  
ATOM   2082 3HD2 LEU A 133      46.035  89.301 -48.992  1.00  7.210          H  
ATOM   2083  N   ALA A 134      41.275  87.616 -47.433  1.00  3.930          N  
ATOM   2084  CA  ALA A 134      40.228  86.604 -47.482  1.00  3.830          C  
ATOM   2085  C   ALA A 134      39.192  86.913 -48.540  1.00  3.830          C  
ATOM   2086  O   ALA A 134      38.275  86.114 -48.755  1.00  3.760          O  
ATOM   2087  CB  ALA A 134      39.548  86.459 -46.135  1.00  5.400          C  
ATOM   2088  H   ALA A 134      41.261  88.245 -46.640  1.00  4.720          H  
ATOM   2089  HA  ALA A 134      40.697  85.655 -47.735  1.00  4.600          H  
ATOM   2090 1HB  ALA A 134      38.803  85.677 -46.183  1.00  6.480          H  
ATOM   2091 2HB  ALA A 134      40.286  86.203 -45.401  1.00  6.480          H  
ATOM   2092 3HB  ALA A 134      39.070  87.389 -45.858  1.00  6.480          H  
ATOM   2093  N   TRP A 135      39.346  88.032 -49.261  1.00  3.980          N  
ATOM   2094  CA  TRP A 135      38.431  88.320 -50.344  1.00  4.010          C  
ATOM   2095  C   TRP A 135      38.487  87.147 -51.296  1.00  3.750          C  
ATOM   2096  O   TRP A 135      37.508  86.861 -51.968  1.00  3.710          O  
ATOM   2097  CB  TRP A 135      38.804  89.533 -51.136  1.00  5.600          C  
ATOM   2098  CG  TRP A 135      37.742  89.943 -52.162  1.00  5.600          C  
ATOM   2099  CD1 TRP A 135      37.697  89.651 -53.507  1.00  5.600          C  
ATOM   2100  CD2 TRP A 135      36.615  90.800 -51.910  1.00  5.600          C  
ATOM   2101  NE1 TRP A 135      36.610  90.276 -54.091  1.00  5.600          N  
ATOM   2102  CE2 TRP A 135      35.950  90.989 -53.134  1.00  5.600          C  
ATOM   2103  CE3 TRP A 135      36.134  91.432 -50.777  1.00  5.600          C  
ATOM   2104  CZ2 TRP A 135      34.828  91.794 -53.240  1.00  5.600          C  
ATOM   2105  CZ3 TRP A 135      35.016  92.223 -50.885  1.00  5.600          C  
ATOM   2106  CH2 TRP A 135      34.379  92.405 -52.079  1.00  5.600          C  
ATOM   2107  H   TRP A 135      40.112  88.689 -49.078  1.00  4.780          H  
ATOM   2108  HA  TRP A 135      37.423  88.430 -49.953  1.00  4.810          H  
ATOM   2109 1HB  TRP A 135      38.987  90.368 -50.459  1.00  6.720          H  
ATOM   2110 2HB  TRP A 135      39.721  89.322 -51.644  1.00  6.720          H  
ATOM   2111  HD1 TRP A 135      38.419  89.033 -54.036  1.00  6.720          H  
ATOM   2112  HE1 TRP A 135      36.321  90.251 -55.104  1.00  6.720          H  
ATOM   2113  HE3 TRP A 135      36.632  91.308 -49.816  1.00  6.720          H  
ATOM   2114  HZ2 TRP A 135      34.311  91.949 -54.196  1.00  6.720          H  
ATOM   2115  HZ3 TRP A 135      34.657  92.707 -49.985  1.00  6.720          H  
ATOM   2116  HH2 TRP A 135      33.507  93.043 -52.107  1.00  6.720          H  
ATOM   2117  N   ALA A 136      39.644  86.470 -51.397  1.00  3.660          N  
ATOM   2118  CA  ALA A 136      39.753  85.333 -52.285  1.00  3.550          C  
ATOM   2119  C   ALA A 136      38.710  84.261 -51.933  1.00  3.290          C  
ATOM   2120  O   ALA A 136      38.229  83.582 -52.836  1.00  3.410          O  
ATOM   2121  CB  ALA A 136      41.150  84.772 -52.228  1.00  5.010          C  
ATOM   2122  H   ALA A 136      40.467  86.751 -50.845  1.00  4.390          H  
ATOM   2123  HA  ALA A 136      39.556  85.672 -53.301  1.00  4.260          H  
ATOM   2124 1HB  ALA A 136      41.244  83.934 -52.919  1.00  6.020          H  
ATOM   2125 2HB  ALA A 136      41.834  85.550 -52.512  1.00  6.020          H  
ATOM   2126 3HB  ALA A 136      41.374  84.449 -51.219  1.00  6.020          H  
ATOM   2127  N   LEU A 137      38.360  84.063 -50.645  1.00  3.130          N  
ATOM   2128  CA  LEU A 137      37.348  83.060 -50.319  1.00  3.080          C  
ATOM   2129  C   LEU A 137      36.027  83.500 -50.912  1.00  3.100          C  
ATOM   2130  O   LEU A 137      35.300  82.704 -51.511  1.00  3.160          O  
ATOM   2131  CB  LEU A 137      37.189  82.905 -48.796  1.00  4.330          C  
ATOM   2132  CG  LEU A 137      38.314  82.201 -48.019  1.00  4.330          C  
ATOM   2133  CD1 LEU A 137      38.118  82.420 -46.531  1.00  4.330          C  
ATOM   2134  CD2 LEU A 137      38.232  80.692 -48.295  1.00  4.330          C  
ATOM   2135  H   LEU A 137      38.727  84.646 -49.896  1.00  3.760          H  
ATOM   2136  HA  LEU A 137      37.632  82.115 -50.770  1.00  3.700          H  
ATOM   2137 1HB  LEU A 137      37.077  83.901 -48.365  1.00  5.200          H  
ATOM   2138 2HB  LEU A 137      36.265  82.364 -48.598  1.00  5.200          H  
ATOM   2139  HG  LEU A 137      39.275  82.602 -48.307  1.00  5.200          H  
ATOM   2140 1HD1 LEU A 137      38.902  81.910 -45.981  1.00  5.200          H  
ATOM   2141 2HD1 LEU A 137      38.146  83.480 -46.303  1.00  5.200          H  
ATOM   2142 3HD1 LEU A 137      37.165  82.027 -46.241  1.00  5.200          H  
ATOM   2143 1HD2 LEU A 137      38.993  80.176 -47.727  1.00  5.200          H  
ATOM   2144 2HD2 LEU A 137      37.254  80.324 -47.984  1.00  5.200          H  
ATOM   2145 3HD2 LEU A 137      38.371  80.489 -49.354  1.00  5.200          H  
ATOM   2146  N   PHE A 138      35.750  84.796 -50.768  1.00  3.100          N  
ATOM   2147  CA  PHE A 138      34.546  85.417 -51.315  1.00  3.200          C  
ATOM   2148  C   PHE A 138      34.494  85.287 -52.842  1.00  3.210          C  
ATOM   2149  O   PHE A 138      33.454  84.938 -53.419  1.00  3.330          O  
ATOM   2150  CB  PHE A 138      34.449  86.871 -50.865  1.00  4.440          C  
ATOM   2151  CG  PHE A 138      33.322  87.590 -51.425  1.00  4.440          C  
ATOM   2152  CD1 PHE A 138      32.036  87.372 -50.977  1.00  4.440          C  
ATOM   2153  CD2 PHE A 138      33.539  88.516 -52.398  1.00  4.440          C  
ATOM   2154  CE1 PHE A 138      31.004  88.070 -51.499  1.00  4.440          C  
ATOM   2155  CE2 PHE A 138      32.514  89.222 -52.912  1.00  4.440          C  
ATOM   2156  CZ  PHE A 138      31.257  89.005 -52.457  1.00  4.440          C  
ATOM   2157  H   PHE A 138      36.419  85.350 -50.219  1.00  3.720          H  
ATOM   2158  HA  PHE A 138      33.682  84.894 -50.917  1.00  3.840          H  
ATOM   2159 1HB  PHE A 138      34.389  86.924 -49.784  1.00  5.330          H  
ATOM   2160 2HB  PHE A 138      35.340  87.400 -51.152  1.00  5.330          H  
ATOM   2161  HD1 PHE A 138      31.849  86.649 -50.212  1.00  5.330          H  
ATOM   2162  HD2 PHE A 138      34.551  88.683 -52.755  1.00  5.330          H  
ATOM   2163  HE1 PHE A 138      29.989  87.896 -51.138  1.00  5.330          H  
ATOM   2164  HE2 PHE A 138      32.693  89.971 -53.685  1.00  5.330          H  
ATOM   2165  HZ  PHE A 138      30.460  89.587 -52.868  1.00  5.330          H  
ATOM   2166  N   TYR A 139      35.602  85.607 -53.504  1.00  3.140          N  
ATOM   2167  CA  TYR A 139      35.678  85.527 -54.946  1.00  3.260          C  
ATOM   2168  C   TYR A 139      35.449  84.081 -55.392  1.00  3.250          C  
ATOM   2169  O   TYR A 139      34.660  83.843 -56.316  1.00  3.350          O  
ATOM   2170  CB  TYR A 139      37.016  86.047 -55.473  1.00  4.520          C  
ATOM   2171  CG  TYR A 139      37.038  86.150 -56.995  1.00  4.520          C  
ATOM   2172  CD1 TYR A 139      36.414  87.253 -57.568  1.00  4.520          C  
ATOM   2173  CD2 TYR A 139      37.636  85.188 -57.815  1.00  4.520          C  
ATOM   2174  CE1 TYR A 139      36.365  87.412 -58.925  1.00  4.520          C  
ATOM   2175  CE2 TYR A 139      37.587  85.355 -59.207  1.00  4.520          C  
ATOM   2176  CZ  TYR A 139      36.942  86.472 -59.753  1.00  4.520          C  
ATOM   2177  OH  TYR A 139      36.865  86.656 -61.115  1.00  4.520          O  
ATOM   2178  H   TYR A 139      36.409  85.923 -52.974  1.00  3.770          H  
ATOM   2179  HA  TYR A 139      34.881  86.137 -55.369  1.00  3.910          H  
ATOM   2180 1HB  TYR A 139      37.216  87.032 -55.051  1.00  5.420          H  
ATOM   2181 2HB  TYR A 139      37.816  85.380 -55.157  1.00  5.420          H  
ATOM   2182  HD1 TYR A 139      35.947  88.002 -56.928  1.00  5.420          H  
ATOM   2183  HD2 TYR A 139      38.124  84.315 -57.379  1.00  5.420          H  
ATOM   2184  HE1 TYR A 139      35.862  88.284 -59.350  1.00  5.420          H  
ATOM   2185  HE2 TYR A 139      38.039  84.610 -59.864  1.00  5.420          H  
ATOM   2186  HH  TYR A 139      36.267  87.417 -61.309  1.00  5.420          H  
ATOM   2187  N   LEU A 140      36.129  83.106 -54.742  1.00  3.150          N  
ATOM   2188  CA  LEU A 140      35.966  81.705 -55.127  1.00  3.260          C  
ATOM   2189  C   LEU A 140      34.513  81.275 -54.962  1.00  3.390          C  
ATOM   2190  O   LEU A 140      33.921  80.683 -55.874  1.00  3.540          O  
ATOM   2191  CB  LEU A 140      36.819  80.775 -54.227  1.00  4.520          C  
ATOM   2192  CG  LEU A 140      38.390  80.741 -54.356  1.00  4.520          C  
ATOM   2193  CD1 LEU A 140      38.935  79.982 -53.175  1.00  4.520          C  
ATOM   2194  CD2 LEU A 140      38.820  80.021 -55.618  1.00  4.520          C  
ATOM   2195  H   LEU A 140      36.784  83.346 -53.992  1.00  3.780          H  
ATOM   2196  HA  LEU A 140      36.255  81.611 -56.158  1.00  3.910          H  
ATOM   2197 1HB  LEU A 140      36.603  81.044 -53.192  1.00  5.420          H  
ATOM   2198 2HB  LEU A 140      36.466  79.756 -54.381  1.00  5.420          H  
ATOM   2199  HG  LEU A 140      38.796  81.748 -54.348  1.00  5.420          H  
ATOM   2200 1HD1 LEU A 140      40.019  79.948 -53.235  1.00  5.420          H  
ATOM   2201 2HD1 LEU A 140      38.633  80.492 -52.269  1.00  5.420          H  
ATOM   2202 3HD1 LEU A 140      38.539  78.977 -53.172  1.00  5.420          H  
ATOM   2203 1HD2 LEU A 140      39.896  79.966 -55.652  1.00  5.420          H  
ATOM   2204 2HD2 LEU A 140      38.423  79.008 -55.619  1.00  5.420          H  
ATOM   2205 3HD2 LEU A 140      38.458  80.559 -56.472  1.00  5.420          H  
ATOM   2206  N   PHE A 141      33.900  81.699 -53.848  1.00  3.400          N  
ATOM   2207  CA  PHE A 141      32.510  81.426 -53.518  1.00  3.650          C  
ATOM   2208  C   PHE A 141      31.529  81.794 -54.602  1.00  3.820          C  
ATOM   2209  O   PHE A 141      30.714  80.956 -55.001  1.00  4.030          O  
ATOM   2210  CB  PHE A 141      32.175  82.188 -52.224  1.00  5.010          C  
ATOM   2211  CG  PHE A 141      30.730  82.449 -51.917  1.00  5.010          C  
ATOM   2212  CD1 PHE A 141      29.868  81.503 -51.419  1.00  5.010          C  
ATOM   2213  CD2 PHE A 141      30.249  83.763 -52.127  1.00  5.010          C  
ATOM   2214  CE1 PHE A 141      28.550  81.848 -51.143  1.00  5.010          C  
ATOM   2215  CE2 PHE A 141      28.948  84.106 -51.854  1.00  5.010          C  
ATOM   2216  CZ  PHE A 141      28.094  83.149 -51.363  1.00  5.010          C  
ATOM   2217  H   PHE A 141      34.451  82.193 -53.140  1.00  4.080          H  
ATOM   2218  HA  PHE A 141      32.418  80.357 -53.327  1.00  4.380          H  
ATOM   2219 1HB  PHE A 141      32.594  81.636 -51.386  1.00  6.010          H  
ATOM   2220 2HB  PHE A 141      32.672  83.113 -52.226  1.00  6.010          H  
ATOM   2221  HD1 PHE A 141      30.222  80.487 -51.243  1.00  6.010          H  
ATOM   2222  HD2 PHE A 141      30.943  84.524 -52.513  1.00  6.010          H  
ATOM   2223  HE1 PHE A 141      27.867  81.096 -50.751  1.00  6.010          H  
ATOM   2224  HE2 PHE A 141      28.596  85.128 -52.022  1.00  6.010          H  
ATOM   2225  HZ  PHE A 141      27.060  83.409 -51.141  1.00  6.010          H  
ATOM   2226  N   SER A 142      31.590  83.022 -55.101  1.00  3.790          N  
ATOM   2227  CA  SER A 142      30.625  83.368 -56.123  1.00  3.980          C  
ATOM   2228  C   SER A 142      31.057  83.114 -57.570  1.00  4.250          C  
ATOM   2229  O   SER A 142      30.186  82.915 -58.416  1.00  4.330          O  
ATOM   2230  CB  SER A 142      30.237  84.829 -56.011  1.00  5.500          C  
ATOM   2231  OG  SER A 142      31.318  85.666 -56.306  1.00  5.500          O  
ATOM   2232  H   SER A 142      32.264  83.703 -54.732  1.00  4.550          H  
ATOM   2233  HA  SER A 142      29.729  82.776 -55.938  1.00  4.780          H  
ATOM   2234 1HB  SER A 142      29.418  85.039 -56.702  1.00  6.600          H  
ATOM   2235 2HB  SER A 142      29.879  85.034 -55.003  1.00  6.600          H  
ATOM   2236  HG  SER A 142      30.964  86.558 -56.337  1.00  6.600          H  
ATOM   2237  N   SER A 143      32.368  83.066 -57.881  1.00  4.490          N  
ATOM   2238  CA  SER A 143      32.756  83.023 -59.295  1.00  5.000          C  
ATOM   2239  C   SER A 143      33.842  82.057 -59.806  1.00  5.130          C  
ATOM   2240  O   SER A 143      34.176  82.129 -60.989  1.00  5.700          O  
ATOM   2241  CB  SER A 143      33.239  84.407 -59.649  1.00  6.800          C  
ATOM   2242  OG  SER A 143      34.401  84.692 -58.920  1.00  6.800          O  
ATOM   2243  H   SER A 143      33.086  83.196 -57.165  1.00  5.390          H  
ATOM   2244  HA  SER A 143      31.858  82.795 -59.860  1.00  6.000          H  
ATOM   2245 1HB  SER A 143      33.443  84.474 -60.718  1.00  8.160          H  
ATOM   2246 2HB  SER A 143      32.468  85.136 -59.409  1.00  8.160          H  
ATOM   2247  HG  SER A 143      34.146  84.748 -57.980  1.00  8.160          H  
ATOM   2248  N   PHE A 144      34.424  81.183 -58.989  1.00  4.790          N  
ATOM   2249  CA  PHE A 144      35.494  80.346 -59.544  1.00  5.220          C  
ATOM   2250  C   PHE A 144      35.115  78.898 -59.717  1.00  5.410          C  
ATOM   2251  O   PHE A 144      34.550  78.291 -58.804  1.00  5.220          O  
ATOM   2252  CB  PHE A 144      36.702  80.364 -58.621  1.00  7.140          C  
ATOM   2253  CG  PHE A 144      37.825  79.470 -59.036  1.00  7.140          C  
ATOM   2254  CD1 PHE A 144      38.791  79.879 -59.923  1.00  7.140          C  
ATOM   2255  CD2 PHE A 144      37.892  78.181 -58.527  1.00  7.140          C  
ATOM   2256  CE1 PHE A 144      39.801  79.014 -60.287  1.00  7.140          C  
ATOM   2257  CE2 PHE A 144      38.881  77.335 -58.893  1.00  7.140          C  
ATOM   2258  CZ  PHE A 144      39.842  77.746 -59.772  1.00  7.140          C  
ATOM   2259  H   PHE A 144      34.155  81.090 -58.003  1.00  5.750          H  
ATOM   2260  HA  PHE A 144      35.782  80.736 -60.520  1.00  6.260          H  
ATOM   2261 1HB  PHE A 144      37.080  81.382 -58.521  1.00  8.560          H  
ATOM   2262 2HB  PHE A 144      36.370  80.024 -57.651  1.00  8.560          H  
ATOM   2263  HD1 PHE A 144      38.753  80.889 -60.335  1.00  8.560          H  
ATOM   2264  HD2 PHE A 144      37.123  77.843 -57.824  1.00  8.560          H  
ATOM   2265  HE1 PHE A 144      40.564  79.331 -60.988  1.00  8.560          H  
ATOM   2266  HE2 PHE A 144      38.897  76.333 -58.491  1.00  8.560          H  
ATOM   2267  HZ  PHE A 144      40.637  77.064 -60.070  1.00  8.560          H  
ATOM   2268  N   THR A 145      35.485  78.306 -60.852  1.00  5.980          N  
ATOM   2269  CA  THR A 145      35.296  76.871 -60.974  1.00  6.400          C  
ATOM   2270  C   THR A 145      36.633  76.359 -61.439  1.00  7.090          C  
ATOM   2271  O   THR A 145      37.444  77.122 -61.955  1.00  7.490          O  
ATOM   2272  CB  THR A 145      34.219  76.440 -61.995  1.00  8.790          C  
ATOM   2273  OG1 THR A 145      34.695  76.629 -63.335  1.00  8.790          O  
ATOM   2274  CG2 THR A 145      32.963  77.308 -61.806  1.00  8.790          C  
ATOM   2275  H   THR A 145      35.916  78.839 -61.622  1.00  7.180          H  
ATOM   2276  HA  THR A 145      35.075  76.434 -60.001  1.00  7.680          H  
ATOM   2277  HB  THR A 145      33.967  75.391 -61.843  1.00 10.550          H  
ATOM   2278  HG1 THR A 145      34.019  76.263 -63.938  1.00 10.550          H  
ATOM   2279 1HG2 THR A 145      32.198  77.010 -62.524  1.00 10.550          H  
ATOM   2280 2HG2 THR A 145      32.580  77.181 -60.793  1.00 10.550          H  
ATOM   2281 3HG2 THR A 145      33.208  78.359 -61.969  1.00 10.550          H  
ATOM   2282  N   THR A 146      36.834  75.057 -61.410  1.00  7.440          N  
ATOM   2283  CA  THR A 146      38.108  74.522 -61.854  1.00  8.180          C  
ATOM   2284  C   THR A 146      38.169  74.372 -63.367  1.00  8.690          C  
ATOM   2285  O   THR A 146      39.198  73.984 -63.920  1.00  8.770          O  
ATOM   2286  CB  THR A 146      38.398  73.193 -61.143  1.00 11.160          C  
ATOM   2287  OG1 THR A 146      37.341  72.266 -61.419  1.00 11.160          O  
ATOM   2288  CG2 THR A 146      38.489  73.442 -59.634  1.00 11.160          C  
ATOM   2289  H   THR A 146      36.139  74.427 -61.030  1.00  8.930          H  
ATOM   2290  HA  THR A 146      38.889  75.224 -61.564  1.00  9.820          H  
ATOM   2291  HB  THR A 146      39.340  72.778 -61.502  1.00 13.390          H  
ATOM   2292  HG1 THR A 146      37.412  71.959 -62.337  1.00 13.390          H  
ATOM   2293 1HG2 THR A 146      38.693  72.502 -59.123  1.00 13.390          H  
ATOM   2294 2HG2 THR A 146      39.295  74.144 -59.437  1.00 13.390          H  
ATOM   2295 3HG2 THR A 146      37.553  73.855 -59.268  1.00 13.390          H  
ATOM   2296  N   ASP A 147      37.054  74.673 -64.035  1.00  9.200          N  
ATOM   2297  CA  ASP A 147      36.984  74.603 -65.482  1.00  9.950          C  
ATOM   2298  C   ASP A 147      37.243  75.994 -66.044  1.00  9.740          C  
ATOM   2299  O   ASP A 147      37.804  76.145 -67.133  1.00 10.610          O  
ATOM   2300  CB  ASP A 147      35.590  74.171 -65.944  1.00 13.630          C  
ATOM   2301  CG  ASP A 147      35.163  72.814 -65.453  1.00 13.630          C  
ATOM   2302  OD1 ASP A 147      35.846  71.842 -65.667  1.00 13.630          O  
ATOM   2303  OD2 ASP A 147      34.115  72.773 -64.854  1.00 13.630          O  
ATOM   2304  H   ASP A 147      36.248  74.997 -63.514  1.00 11.040          H  
ATOM   2305  HA  ASP A 147      37.740  73.913 -65.855  1.00 11.940          H  
ATOM   2306 1HB  ASP A 147      34.861  74.903 -65.607  1.00 16.360          H  
ATOM   2307 2HB  ASP A 147      35.561  74.171 -67.033  1.00 16.360          H  
ATOM   2308  N   LEU A 148      36.787  77.006 -65.294  1.00  8.670          N  
ATOM   2309  CA  LEU A 148      36.858  78.394 -65.700  1.00  8.490          C  
ATOM   2310  C   LEU A 148      37.541  79.331 -64.678  1.00  8.100          C  
ATOM   2311  O   LEU A 148      36.859  79.898 -63.809  1.00  7.310          O  
ATOM   2312  CB  LEU A 148      35.430  78.888 -65.942  1.00 11.960          C  
ATOM   2313  CG  LEU A 148      34.611  78.149 -67.030  1.00 11.960          C  
ATOM   2314  CD1 LEU A 148      33.192  78.633 -66.955  1.00 11.960          C  
ATOM   2315  CD2 LEU A 148      35.196  78.404 -68.425  1.00 11.960          C  
ATOM   2316  H   LEU A 148      36.340  76.794 -64.406  1.00 10.400          H  
ATOM   2317  HA  LEU A 148      37.382  78.444 -66.640  1.00 10.190          H  
ATOM   2318 1HB  LEU A 148      34.875  78.814 -65.007  1.00 14.350          H  
ATOM   2319 2HB  LEU A 148      35.474  79.909 -66.223  1.00 14.350          H  
ATOM   2320  HG  LEU A 148      34.612  77.085 -66.833  1.00 14.350          H  
ATOM   2321 1HD1 LEU A 148      32.586  78.117 -67.695  1.00 14.350          H  
ATOM   2322 2HD1 LEU A 148      32.801  78.418 -65.963  1.00 14.350          H  
ATOM   2323 3HD1 LEU A 148      33.146  79.699 -67.132  1.00 14.350          H  
ATOM   2324 1HD2 LEU A 148      34.594  77.879 -69.166  1.00 14.350          H  
ATOM   2325 2HD2 LEU A 148      35.193  79.456 -68.655  1.00 14.350          H  
ATOM   2326 3HD2 LEU A 148      36.215  78.033 -68.483  1.00 14.350          H  
ATOM   2327  N   PRO A 149      38.875  79.501 -64.744  1.00  8.840          N  
ATOM   2328  CA  PRO A 149      39.673  80.378 -63.917  1.00  8.910          C  
ATOM   2329  C   PRO A 149      39.418  81.716 -64.552  1.00  8.440          C  
ATOM   2330  O   PRO A 149      38.961  81.724 -65.681  1.00  8.970          O  
ATOM   2331  CB  PRO A 149      41.087  79.856 -64.123  1.00 13.370          C  
ATOM   2332  CG  PRO A 149      41.074  79.354 -65.547  1.00 13.370          C  
ATOM   2333  CD  PRO A 149      39.676  78.786 -65.763  1.00 13.370          C  
ATOM   2334  HA  PRO A 149      39.329  80.339 -62.874  1.00 10.690          H  
ATOM   2335 1HB  PRO A 149      41.822  80.655 -63.957  1.00 16.040          H  
ATOM   2336 2HB  PRO A 149      41.284  79.057 -63.397  1.00 16.040          H  
ATOM   2337 1HG  PRO A 149      41.286  80.185 -66.245  1.00 16.040          H  
ATOM   2338 2HG  PRO A 149      41.851  78.601 -65.717  1.00 16.040          H  
ATOM   2339 1HD  PRO A 149      39.386  79.089 -66.785  1.00 16.040          H  
ATOM   2340 2HD  PRO A 149      39.639  77.696 -65.614  1.00 16.040          H  
ATOM   2341  N   TRP A 150      39.749  82.833 -63.928  1.00  7.670          N  
ATOM   2342  CA  TRP A 150      39.554  84.109 -64.626  1.00  7.400          C  
ATOM   2343  C   TRP A 150      40.023  84.081 -66.085  1.00  7.740          C  
ATOM   2344  O   TRP A 150      39.304  84.527 -66.985  1.00  8.400          O  
ATOM   2345  CB  TRP A 150      40.206  85.277 -63.883  1.00 10.470          C  
ATOM   2346  CG  TRP A 150      39.945  86.609 -64.514  1.00 10.470          C  
ATOM   2347  CD1 TRP A 150      40.808  87.457 -65.111  1.00 10.470          C  
ATOM   2348  CD2 TRP A 150      38.676  87.222 -64.610  1.00 10.470          C  
ATOM   2349  NE1 TRP A 150      40.146  88.570 -65.548  1.00 10.470          N  
ATOM   2350  CE2 TRP A 150      38.852  88.438 -65.253  1.00 10.470          C  
ATOM   2351  CE3 TRP A 150      37.427  86.853 -64.207  1.00 10.470          C  
ATOM   2352  CZ2 TRP A 150      37.818  89.273 -65.493  1.00 10.470          C  
ATOM   2353  CZ3 TRP A 150      36.414  87.664 -64.452  1.00 10.470          C  
ATOM   2354  CH2 TRP A 150      36.587  88.862 -65.086  1.00 10.470          C  
ATOM   2355  H   TRP A 150      40.113  82.815 -62.986  1.00  9.200          H  
ATOM   2356  HA  TRP A 150      38.487  84.298 -64.645  1.00  8.880          H  
ATOM   2357 1HB  TRP A 150      39.815  85.330 -62.870  1.00 12.560          H  
ATOM   2358 2HB  TRP A 150      41.284  85.137 -63.827  1.00 12.560          H  
ATOM   2359  HD1 TRP A 150      41.855  87.295 -65.208  1.00 12.560          H  
ATOM   2360  HE1 TRP A 150      40.545  89.372 -66.018  1.00 12.560          H  
ATOM   2361  HE3 TRP A 150      37.250  85.911 -63.692  1.00 12.560          H  
ATOM   2362  HZ2 TRP A 150      37.943  90.226 -66.000  1.00 12.560          H  
ATOM   2363  HZ3 TRP A 150      35.464  87.318 -64.109  1.00 12.560          H  
ATOM   2364  HH2 TRP A 150      35.742  89.504 -65.284  1.00 12.560          H  
ATOM   2365  N   GLY A 151      41.252  83.636 -66.343  1.00  7.530          N  
ATOM   2366  CA  GLY A 151      41.694  83.617 -67.726  1.00  8.130          C  
ATOM   2367  C   GLY A 151      40.729  82.765 -68.548  1.00  8.340          C  
ATOM   2368  O   GLY A 151      40.569  81.571 -68.298  1.00  8.930          O  
ATOM   2369  H   GLY A 151      41.840  83.289 -65.603  1.00  9.040          H  
ATOM   2370 1HA  GLY A 151      41.723  84.630 -68.123  1.00  9.760          H  
ATOM   2371 2HA  GLY A 151      42.697  83.204 -67.786  1.00  9.760          H  
ATOM   2372  N   SER A 152      40.137  83.390 -69.562  1.00  8.060          N  
ATOM   2373  CA  SER A 152      39.145  82.806 -70.470  1.00  8.410          C  
ATOM   2374  C   SER A 152      37.874  82.258 -69.784  1.00  7.910          C  
ATOM   2375  O   SER A 152      37.186  81.399 -70.347  1.00  8.040          O  
ATOM   2376  CB  SER A 152      39.791  81.720 -71.315  1.00 11.630          C  
ATOM   2377  OG  SER A 152      40.848  82.242 -72.088  1.00 11.630          O  
ATOM   2378  H   SER A 152      40.375  84.358 -69.697  1.00  9.670          H  
ATOM   2379  HA  SER A 152      38.823  83.597 -71.149  1.00 10.090          H  
ATOM   2380 1HB  SER A 152      40.162  80.922 -70.676  1.00 13.960          H  
ATOM   2381 2HB  SER A 152      39.042  81.283 -71.973  1.00 13.960          H  
ATOM   2382  HG  SER A 152      41.207  81.498 -72.575  1.00 13.960          H  
ATOM   2383  N   CYS A 153      37.520  82.808 -68.620  1.00  7.590          N  
ATOM   2384  CA  CYS A 153      36.294  82.451 -67.909  1.00  7.330          C  
ATOM   2385  C   CYS A 153      35.072  82.865 -68.736  1.00  7.680          C  
ATOM   2386  O   CYS A 153      35.081  83.925 -69.359  1.00  8.110          O  
ATOM   2387  CB  CYS A 153      36.215  83.112 -66.539  1.00 10.370          C  
ATOM   2388  SG  CYS A 153      34.850  82.637 -65.629  1.00 10.370          S  
ATOM   2389  H   CYS A 153      38.166  83.471 -68.180  1.00  9.110          H  
ATOM   2390  HA  CYS A 153      36.288  81.375 -67.770  1.00  8.800          H  
ATOM   2391 1HB  CYS A 153      37.060  82.896 -65.975  1.00 12.440          H  
ATOM   2392 2HB  CYS A 153      36.175  84.161 -66.628  1.00 12.440          H  
ATOM   2393  HG  CYS A 153      35.477  81.737 -64.835  1.00 12.440          H  
ATOM   2394  N   SER A 154      34.030  82.030 -68.774  1.00  7.690          N  
ATOM   2395  CA  SER A 154      32.819  82.333 -69.539  1.00  8.290          C  
ATOM   2396  C   SER A 154      31.617  82.762 -68.683  1.00  8.340          C  
ATOM   2397  O   SER A 154      31.430  83.949 -68.412  1.00  9.050          O  
ATOM   2398  CB  SER A 154      32.430  81.135 -70.393  1.00 11.370          C  
ATOM   2399  OG  SER A 154      32.075  80.031 -69.605  1.00 11.370          O  
ATOM   2400  H   SER A 154      34.072  81.162 -68.263  1.00  9.230          H  
ATOM   2401  HA  SER A 154      33.051  83.157 -70.212  1.00  9.950          H  
ATOM   2402 1HB  SER A 154      31.592  81.407 -71.036  1.00 13.640          H  
ATOM   2403 2HB  SER A 154      33.266  80.870 -71.039  1.00 13.640          H  
ATOM   2404  HG  SER A 154      31.841  79.326 -70.230  1.00 13.640          H  
ATOM   2405  N   HIS A 155      30.802  81.809 -68.238  1.00  7.810          N  
ATOM   2406  CA  HIS A 155      29.574  82.130 -67.500  1.00  8.020          C  
ATOM   2407  C   HIS A 155      29.858  82.841 -66.178  1.00  7.640          C  
ATOM   2408  O   HIS A 155      29.079  83.682 -65.716  1.00  7.690          O  
ATOM   2409  CB  HIS A 155      28.744  80.871 -67.261  1.00 11.140          C  
ATOM   2410  CG  HIS A 155      28.115  80.340 -68.521  1.00 11.140          C  
ATOM   2411  ND1 HIS A 155      27.111  81.015 -69.220  1.00 11.140          N  
ATOM   2412  CD2 HIS A 155      28.359  79.205 -69.219  1.00 11.140          C  
ATOM   2413  CE1 HIS A 155      26.783  80.309 -70.286  1.00 11.140          C  
ATOM   2414  NE2 HIS A 155      27.520  79.208 -70.308  1.00 11.140          N  
ATOM   2415  H   HIS A 155      31.031  80.850 -68.467  1.00  9.370          H  
ATOM   2416  HA  HIS A 155      28.972  82.793 -68.106  1.00  9.620          H  
ATOM   2417 1HB  HIS A 155      29.383  80.091 -66.835  1.00 13.370          H  
ATOM   2418 2HB  HIS A 155      27.958  81.081 -66.535  1.00 13.370          H  
ATOM   2419  HD1 HIS A 155      26.471  81.749 -68.883  1.00 13.370          H  
ATOM   2420  HD2 HIS A 155      29.053  78.377 -69.066  1.00 13.370          H  
ATOM   2421  HE1 HIS A 155      26.010  80.673 -70.964  1.00 13.370          H  
ATOM   2422  N   GLU A 156      30.976  82.521 -65.564  1.00  7.530          N  
ATOM   2423  CA  GLU A 156      31.356  83.141 -64.315  1.00  7.220          C  
ATOM   2424  C   GLU A 156      32.206  84.426 -64.490  1.00  7.250          C  
ATOM   2425  O   GLU A 156      32.784  84.919 -63.521  1.00  6.960          O  
ATOM   2426  CB  GLU A 156      32.045  82.119 -63.415  1.00 10.230          C  
ATOM   2427  CG  GLU A 156      31.145  80.984 -62.916  1.00 10.230          C  
ATOM   2428  CD  GLU A 156      30.851  79.958 -63.964  1.00 10.230          C  
ATOM   2429  OE1 GLU A 156      31.391  80.071 -65.035  1.00 10.230          O  
ATOM   2430  OE2 GLU A 156      30.091  79.058 -63.702  1.00 10.230          O  
ATOM   2431  H   GLU A 156      31.543  81.760 -65.934  1.00  9.040          H  
ATOM   2432  HA  GLU A 156      30.443  83.415 -63.815  1.00  8.660          H  
ATOM   2433 1HB  GLU A 156      32.869  81.656 -63.919  1.00 12.280          H  
ATOM   2434 2HB  GLU A 156      32.430  82.634 -62.556  1.00 12.280          H  
ATOM   2435 1HG  GLU A 156      31.636  80.502 -62.071  1.00 12.280          H  
ATOM   2436 2HG  GLU A 156      30.212  81.404 -62.566  1.00 12.280          H  
ATOM   2437  N   TRP A 157      32.348  84.934 -65.731  1.00  7.820          N  
ATOM   2438  CA  TRP A 157      33.112  86.157 -66.001  1.00  8.150          C  
ATOM   2439  C   TRP A 157      32.394  87.375 -65.400  1.00  8.090          C  
ATOM   2440  O   TRP A 157      31.172  87.525 -65.517  1.00  8.300          O  
ATOM   2441  CB  TRP A 157      33.299  86.385 -67.511  1.00 11.280          C  
ATOM   2442  CG  TRP A 157      34.210  87.584 -67.882  1.00 11.280          C  
ATOM   2443  CD1 TRP A 157      33.806  88.859 -68.038  1.00 11.280          C  
ATOM   2444  CD2 TRP A 157      35.639  87.595 -68.190  1.00 11.280          C  
ATOM   2445  NE1 TRP A 157      34.856  89.662 -68.386  1.00 11.280          N  
ATOM   2446  CE2 TRP A 157      35.978  88.909 -68.487  1.00 11.280          C  
ATOM   2447  CE3 TRP A 157      36.626  86.621 -68.242  1.00 11.280          C  
ATOM   2448  CZ2 TRP A 157      37.272  89.277 -68.821  1.00 11.280          C  
ATOM   2449  CZ3 TRP A 157      37.916  86.984 -68.571  1.00 11.280          C  
ATOM   2450  CH2 TRP A 157      38.236  88.276 -68.850  1.00 11.280          C  
ATOM   2451  H   TRP A 157      31.888  84.478 -66.523  1.00  9.380          H  
ATOM   2452  HA  TRP A 157      34.093  86.058 -65.542  1.00  9.780          H  
ATOM   2453 1HB  TRP A 157      33.720  85.488 -67.950  1.00 13.530          H  
ATOM   2454 2HB  TRP A 157      32.325  86.531 -67.975  1.00 13.530          H  
ATOM   2455  HD1 TRP A 157      32.814  89.189 -67.897  1.00 13.530          H  
ATOM   2456  HE1 TRP A 157      34.804  90.656 -68.549  1.00 13.530          H  
ATOM   2457  HE3 TRP A 157      36.393  85.614 -68.043  1.00 13.530          H  
ATOM   2458  HZ2 TRP A 157      37.539  90.309 -69.051  1.00 13.530          H  
ATOM   2459  HZ3 TRP A 157      38.671  86.209 -68.601  1.00 13.530          H  
ATOM   2460  HH2 TRP A 157      39.265  88.529 -69.102  1.00 13.530          H  
ATOM   2461  N   ASN A 158      33.158  88.292 -64.819  1.00  8.010          N  
ATOM   2462  CA  ASN A 158      32.648  89.514 -64.204  1.00  8.100          C  
ATOM   2463  C   ASN A 158      32.318  90.556 -65.258  1.00  8.650          C  
ATOM   2464  O   ASN A 158      33.039  91.543 -65.406  1.00  9.350          O  
ATOM   2465  CB  ASN A 158      33.662  90.117 -63.231  1.00 11.300          C  
ATOM   2466  CG  ASN A 158      33.995  89.257 -62.032  1.00 11.300          C  
ATOM   2467  OD1 ASN A 158      35.077  88.642 -61.964  1.00 11.300          O  
ATOM   2468  ND2 ASN A 158      33.114  89.228 -61.094  1.00 11.300          N  
ATOM   2469  H   ASN A 158      34.147  88.117 -64.785  1.00  9.610          H  
ATOM   2470  HA  ASN A 158      31.722  89.292 -63.679  1.00  9.720          H  
ATOM   2471 1HB  ASN A 158      34.564  90.385 -63.740  1.00 13.560          H  
ATOM   2472 2HB  ASN A 158      33.241  91.048 -62.850  1.00 13.560          H  
ATOM   2473 1HD2 ASN A 158      33.268  88.683 -60.266  1.00 13.560          H  
ATOM   2474 2HD2 ASN A 158      32.269  89.756 -61.197  1.00 13.560          H  
ATOM   2475  N   THR A 159      31.256  90.309 -66.016  1.00  8.530          N  
ATOM   2476  CA  THR A 159      30.850  91.238 -67.068  1.00  9.170          C  
ATOM   2477  C   THR A 159      29.844  92.171 -66.426  1.00  9.600          C  
ATOM   2478  O   THR A 159      28.928  91.722 -65.724  1.00  9.650          O  
ATOM   2479  CB  THR A 159      30.257  90.519 -68.305  1.00 12.580          C  
ATOM   2480  OG1 THR A 159      30.061  91.465 -69.353  1.00 12.580          O  
ATOM   2481  CG2 THR A 159      28.932  89.875 -67.980  1.00 12.580          C  
ATOM   2482  H   THR A 159      30.768  89.428 -65.838  1.00 10.240          H  
ATOM   2483  HA  THR A 159      31.707  91.831 -67.390  1.00 11.000          H  
ATOM   2484  HB  THR A 159      30.926  89.751 -68.640  1.00 15.100          H  
ATOM   2485  HG1 THR A 159      30.911  91.706 -69.733  1.00 15.100          H  
ATOM   2486 1HG2 THR A 159      28.558  89.375 -68.870  1.00 15.100          H  
ATOM   2487 2HG2 THR A 159      29.080  89.151 -67.181  1.00 15.100          H  
ATOM   2488 3HG2 THR A 159      28.206  90.612 -67.677  1.00 15.100          H  
ATOM   2489  N   GLU A 160      29.997  93.472 -66.644  1.00 10.130          N  
ATOM   2490  CA  GLU A 160      29.173  94.423 -65.923  1.00 10.840          C  
ATOM   2491  C   GLU A 160      27.683  94.241 -66.076  1.00 11.110          C  
ATOM   2492  O   GLU A 160      26.955  94.337 -65.095  1.00 11.370          O  
ATOM   2493  CB  GLU A 160      29.493  95.849 -66.369  1.00 14.890          C  
ATOM   2494  CG  GLU A 160      30.889  96.340 -66.035  1.00 14.890          C  
ATOM   2495  CD  GLU A 160      31.904  95.940 -67.066  1.00 14.890          C  
ATOM   2496  OE1 GLU A 160      31.537  95.229 -67.984  1.00 14.890          O  
ATOM   2497  OE2 GLU A 160      33.027  96.359 -66.963  1.00 14.890          O  
ATOM   2498  H   GLU A 160      30.733  93.816 -67.269  1.00 12.160          H  
ATOM   2499  HA  GLU A 160      29.420  94.335 -64.868  1.00 13.010          H  
ATOM   2500 1HB  GLU A 160      29.358  95.912 -67.441  1.00 17.870          H  
ATOM   2501 2HB  GLU A 160      28.778  96.537 -65.911  1.00 17.870          H  
ATOM   2502 1HG  GLU A 160      30.876  97.425 -65.943  1.00 17.870          H  
ATOM   2503 2HG  GLU A 160      31.178  95.921 -65.067  1.00 17.870          H  
ATOM   2504  N   ASN A 161      27.216  93.888 -67.260  1.00 11.210          N  
ATOM   2505  CA  ASN A 161      25.783  93.834 -67.455  1.00 11.570          C  
ATOM   2506  C   ASN A 161      25.116  92.649 -66.812  1.00 11.500          C  
ATOM   2507  O   ASN A 161      23.903  92.589 -66.743  1.00 11.650          O  
ATOM   2508  CB  ASN A 161      25.434  93.841 -68.919  1.00 16.050          C  
ATOM   2509  CG  ASN A 161      25.939  92.635 -69.598  1.00 16.050          C  
ATOM   2510  OD1 ASN A 161      27.147  92.387 -69.597  1.00 16.050          O  
ATOM   2511  ND2 ASN A 161      25.051  91.872 -70.177  1.00 16.050          N  
ATOM   2512  H   ASN A 161      27.856  93.732 -68.029  1.00 13.450          H  
ATOM   2513  HA  ASN A 161      25.348  94.727 -67.000  1.00 13.880          H  
ATOM   2514 1HB  ASN A 161      24.347  93.899 -69.040  1.00 19.260          H  
ATOM   2515 2HB  ASN A 161      25.868  94.716 -69.386  1.00 19.260          H  
ATOM   2516 1HD2 ASN A 161      25.338  91.037 -70.646  1.00 19.260          H  
ATOM   2517 2HD2 ASN A 161      24.072  92.117 -70.134  1.00 19.260          H  
ATOM   2518  N   CYS A 162      25.846  91.687 -66.286  1.00 11.410          N  
ATOM   2519  CA  CYS A 162      25.092  90.568 -65.761  1.00 11.630          C  
ATOM   2520  C   CYS A 162      24.345  90.977 -64.494  1.00 11.970          C  
ATOM   2521  O   CYS A 162      23.290  90.418 -64.181  1.00 12.160          O  
ATOM   2522  CB  CYS A 162      25.981  89.345 -65.560  1.00 16.190          C  
ATOM   2523  SG  CYS A 162      27.229  89.474 -64.299  1.00 16.190          S  
ATOM   2524  H   CYS A 162      26.867  91.740 -66.259  1.00 13.690          H  
ATOM   2525  HA  CYS A 162      24.351  90.280 -66.509  1.00 13.960          H  
ATOM   2526 1HB  CYS A 162      25.371  88.465 -65.359  1.00 19.430          H  
ATOM   2527 2HB  CYS A 162      26.488  89.164 -66.481  1.00 19.430          H  
ATOM   2528  HG  CYS A 162      27.973  90.432 -64.918  1.00 19.430          H  
ATOM   2529  N   VAL A 163      24.809  92.045 -63.826  1.00 12.280          N  
ATOM   2530  CA  VAL A 163      24.217  92.492 -62.571  1.00 12.830          C  
ATOM   2531  C   VAL A 163      22.902  93.208 -62.831  1.00 13.010          C  
ATOM   2532  O   VAL A 163      22.240  93.655 -61.894  1.00 13.490          O  
ATOM   2533  CB  VAL A 163      25.182  93.407 -61.775  1.00 17.740          C  
ATOM   2534  CG1 VAL A 163      25.223  94.812 -62.336  1.00 17.740          C  
ATOM   2535  CG2 VAL A 163      24.798  93.418 -60.315  1.00 17.740          C  
ATOM   2536  H   VAL A 163      25.622  92.556 -64.186  1.00 14.740          H  
ATOM   2537  HA  VAL A 163      24.017  91.609 -61.959  1.00 15.400          H  
ATOM   2538  HB  VAL A 163      26.162  93.003 -61.872  1.00 21.290          H  
ATOM   2539 1HG1 VAL A 163      25.938  95.407 -61.778  1.00 21.290          H  
ATOM   2540 2HG1 VAL A 163      25.502  94.797 -63.367  1.00 21.290          H  
ATOM   2541 3HG1 VAL A 163      24.256  95.252 -62.246  1.00 21.290          H  
ATOM   2542 1HG2 VAL A 163      25.506  94.014 -59.760  1.00 21.290          H  
ATOM   2543 2HG2 VAL A 163      23.826  93.821 -60.174  1.00 21.290          H  
ATOM   2544 3HG2 VAL A 163      24.810  92.404 -59.962  1.00 21.290          H  
ATOM   2545  N   GLU A 164      22.553  93.422 -64.104  1.00 12.770          N  
ATOM   2546  CA  GLU A 164      21.302  94.075 -64.402  1.00 13.010          C  
ATOM   2547  C   GLU A 164      20.131  93.198 -63.941  1.00 12.940          C  
ATOM   2548  O   GLU A 164      19.094  93.705 -63.497  1.00 12.870          O  
ATOM   2549  CB  GLU A 164      21.217  94.415 -65.903  1.00 18.120          C  
ATOM   2550  CG  GLU A 164      20.921  93.258 -66.869  1.00 18.120          C  
ATOM   2551  CD  GLU A 164      21.072  93.671 -68.329  1.00 18.120          C  
ATOM   2552  OE1 GLU A 164      20.695  94.767 -68.643  1.00 18.120          O  
ATOM   2553  OE2 GLU A 164      21.595  92.908 -69.116  1.00 18.120          O  
ATOM   2554  H   GLU A 164      23.132  93.080 -64.878  1.00 15.320          H  
ATOM   2555  HA  GLU A 164      21.251  94.996 -63.857  1.00 15.610          H  
ATOM   2556 1HB  GLU A 164      20.515  95.197 -66.072  1.00 21.740          H  
ATOM   2557 2HB  GLU A 164      22.191  94.807 -66.209  1.00 21.740          H  
ATOM   2558 1HG  GLU A 164      21.551  92.416 -66.654  1.00 21.740          H  
ATOM   2559 2HG  GLU A 164      19.887  92.941 -66.711  1.00 21.740          H  
ATOM   2560  N   PHE A 165      20.341  91.871 -63.883  1.00 13.160          N  
ATOM   2561  CA  PHE A 165      19.267  90.948 -63.532  1.00 13.320          C  
ATOM   2562  C   PHE A 165      19.080  90.698 -62.047  1.00 14.160          C  
ATOM   2563  O   PHE A 165      19.256  89.578 -61.559  1.00 14.450          O  
ATOM   2564  CB  PHE A 165      19.504  89.612 -64.200  1.00 18.580          C  
ATOM   2565  CG  PHE A 165      19.478  89.717 -65.647  1.00 18.580          C  
ATOM   2566  CD1 PHE A 165      20.655  89.637 -66.369  1.00 18.580          C  
ATOM   2567  CD2 PHE A 165      18.293  89.948 -66.310  1.00 18.580          C  
ATOM   2568  CE1 PHE A 165      20.639  89.774 -67.725  1.00 18.580          C  
ATOM   2569  CE2 PHE A 165      18.278  90.092 -67.647  1.00 18.580          C  
ATOM   2570  CZ  PHE A 165      19.456  90.003 -68.365  1.00 18.580          C  
ATOM   2571  H   PHE A 165      21.234  91.472 -64.188  1.00 15.790          H  
ATOM   2572  HA  PHE A 165      18.347  91.367 -63.915  1.00 15.980          H  
ATOM   2573 1HB  PHE A 165      20.468  89.248 -63.906  1.00 22.300          H  
ATOM   2574 2HB  PHE A 165      18.755  88.890 -63.884  1.00 22.300          H  
ATOM   2575  HD1 PHE A 165      21.605  89.468 -65.849  1.00 22.300          H  
ATOM   2576  HD2 PHE A 165      17.363  90.022 -65.748  1.00 22.300          H  
ATOM   2577  HE1 PHE A 165      21.569  89.720 -68.294  1.00 22.300          H  
ATOM   2578  HE2 PHE A 165      17.335  90.282 -68.154  1.00 22.300          H  
ATOM   2579  HZ  PHE A 165      19.457  90.124 -69.446  1.00 22.300          H  
ATOM   2580  N   GLN A 166      18.694  91.740 -61.339  1.00 14.670          N  
ATOM   2581  CA  GLN A 166      18.448  91.640 -59.906  1.00 15.590          C  
ATOM   2582  C   GLN A 166      16.998  91.252 -59.648  1.00 15.780          C  
ATOM   2583  O   GLN A 166      16.092  91.684 -60.356  1.00 16.400          O  
ATOM   2584  CB  GLN A 166      18.808  92.947 -59.198  1.00 21.460          C  
ATOM   2585  CG  GLN A 166      20.270  93.243 -59.298  1.00 21.460          C  
ATOM   2586  CD  GLN A 166      20.712  94.507 -58.625  1.00 21.460          C  
ATOM   2587  OE1 GLN A 166      20.201  94.918 -57.572  1.00 21.460          O  
ATOM   2588  NE2 GLN A 166      21.687  95.136 -59.236  1.00 21.460          N  
ATOM   2589  H   GLN A 166      18.604  92.615 -61.862  1.00 17.600          H  
ATOM   2590  HA  GLN A 166      19.084  90.852 -59.502  1.00 18.710          H  
ATOM   2591 1HB  GLN A 166      18.265  93.773 -59.645  1.00 25.750          H  
ATOM   2592 2HB  GLN A 166      18.532  92.890 -58.147  1.00 25.750          H  
ATOM   2593 1HG  GLN A 166      20.834  92.412 -58.880  1.00 25.750          H  
ATOM   2594 2HG  GLN A 166      20.488  93.339 -60.346  1.00 25.750          H  
ATOM   2595 1HE2 GLN A 166      22.061  95.979 -58.846  1.00 25.750          H  
ATOM   2596 2HE2 GLN A 166      22.052  94.732 -60.114  1.00 25.750          H  
ATOM   2597  N   LYS A 167      16.756  90.485 -58.589  1.00 15.420          N  
ATOM   2598  CA  LYS A 167      15.392  90.064 -58.248  1.00 15.760          C  
ATOM   2599  C   LYS A 167      14.451  91.229 -57.951  1.00 16.710          C  
ATOM   2600  O   LYS A 167      13.233  91.100 -58.048  1.00 17.050          O  
ATOM   2601  CB  LYS A 167      15.418  89.113 -57.044  1.00 21.930          C  
ATOM   2602  CG  LYS A 167      15.833  89.755 -55.705  1.00 21.930          C  
ATOM   2603  CD  LYS A 167      15.892  88.715 -54.584  1.00 21.930          C  
ATOM   2604  CE  LYS A 167      16.256  89.355 -53.242  1.00 21.930          C  
ATOM   2605  NZ  LYS A 167      16.338  88.345 -52.145  1.00 21.930          N  
ATOM   2606  H   LYS A 167      17.536  90.149 -58.042  1.00 18.500          H  
ATOM   2607  HA  LYS A 167      14.985  89.523 -59.103  1.00 18.910          H  
ATOM   2608 1HB  LYS A 167      14.426  88.684 -56.908  1.00 26.310          H  
ATOM   2609 2HB  LYS A 167      16.102  88.289 -57.248  1.00 26.310          H  
ATOM   2610 1HG  LYS A 167      16.804  90.237 -55.803  1.00 26.310          H  
ATOM   2611 2HG  LYS A 167      15.099  90.509 -55.419  1.00 26.310          H  
ATOM   2612 1HD  LYS A 167      14.922  88.226 -54.492  1.00 26.310          H  
ATOM   2613 2HD  LYS A 167      16.639  87.959 -54.828  1.00 26.310          H  
ATOM   2614 1HE  LYS A 167      17.220  89.852 -53.336  1.00 26.310          H  
ATOM   2615 2HE  LYS A 167      15.500  90.095 -52.983  1.00 26.310          H  
ATOM   2616 1HZ  LYS A 167      16.580  88.807 -51.279  1.00 26.310          H  
ATOM   2617 2HZ  LYS A 167      15.445  87.884 -52.042  1.00 26.310          H  
ATOM   2618 3HZ  LYS A 167      17.045  87.658 -52.368  1.00 26.310          H  
ATOM   2619  N   ALA A 168      15.024  92.356 -57.548  1.00 17.240          N  
ATOM   2620  CA  ALA A 168      14.273  93.553 -57.215  1.00 18.210          C  
ATOM   2621  C   ALA A 168      14.051  94.469 -58.415  1.00 18.880          C  
ATOM   2622  O   ALA A 168      13.498  95.548 -58.250  1.00 19.480          O  
ATOM   2623  CB  ALA A 168      14.986  94.326 -56.123  1.00 25.110          C  
ATOM   2624  H   ALA A 168      16.030  92.375 -57.491  1.00 20.690          H  
ATOM   2625  HA  ALA A 168      13.294  93.239 -56.850  1.00 21.850          H  
ATOM   2626 1HB  ALA A 168      14.394  95.201 -55.854  1.00 30.130          H  
ATOM   2627 2HB  ALA A 168      15.112  93.686 -55.250  1.00 30.130          H  
ATOM   2628 3HB  ALA A 168      15.961  94.644 -56.488  1.00 30.130          H  
ATOM   2629  N   ASN A 169      14.551  94.114 -59.595  1.00 18.910          N  
ATOM   2630  CA  ASN A 169      14.420  94.994 -60.750  1.00 19.660          C  
ATOM   2631  C   ASN A 169      13.168  94.667 -61.564  1.00 19.890          C  
ATOM   2632  O   ASN A 169      12.456  93.706 -61.276  1.00 20.430          O  
ATOM   2633  CB  ASN A 169      15.681  94.905 -61.599  1.00 27.220          C  
ATOM   2634  CG  ASN A 169      16.015  96.168 -62.366  1.00 27.220          C  
ATOM   2635  OD1 ASN A 169      15.143  97.020 -62.599  1.00 27.220          O  
ATOM   2636  ND2 ASN A 169      17.251  96.289 -62.754  1.00 27.220          N  
ATOM   2637  H   ASN A 169      15.003  93.203 -59.719  1.00 22.690          H  
ATOM   2638  HA  ASN A 169      14.323  96.013 -60.397  1.00 23.590          H  
ATOM   2639 1HB  ASN A 169      16.521  94.655 -60.961  1.00 32.670          H  
ATOM   2640 2HB  ASN A 169      15.570  94.095 -62.300  1.00 32.670          H  
ATOM   2641 1HD2 ASN A 169      17.537  97.107 -63.253  1.00 32.670          H  
ATOM   2642 2HD2 ASN A 169      17.903  95.539 -62.567  1.00 32.670          H  
ATOM   2643  N   ASP A 170      12.944  95.424 -62.636  1.00 19.600          N  
ATOM   2644  CA  ASP A 170      11.819  95.181 -63.536  1.00 19.880          C  
ATOM   2645  C   ASP A 170      12.200  95.573 -64.967  1.00 19.780          C  
ATOM   2646  O   ASP A 170      13.314  96.027 -65.208  1.00 19.720          O  
ATOM   2647  CB  ASP A 170      10.581  95.962 -63.045  1.00 27.720          C  
ATOM   2648  CG  ASP A 170       9.208  95.398 -63.509  1.00 27.720          C  
ATOM   2649  OD1 ASP A 170       9.210  94.614 -64.437  1.00 27.720          O  
ATOM   2650  OD2 ASP A 170       8.188  95.774 -62.968  1.00 27.720          O  
ATOM   2651  H   ASP A 170      13.564  96.209 -62.804  1.00 23.520          H  
ATOM   2652  HA  ASP A 170      11.585  94.116 -63.525  1.00 23.860          H  
ATOM   2653 1HB  ASP A 170      10.588  95.962 -61.955  1.00 33.260          H  
ATOM   2654 2HB  ASP A 170      10.660  96.998 -63.376  1.00 33.260          H  
ATOM   2655  N   SER A 171      11.270  95.390 -65.904  1.00 19.850          N  
ATOM   2656  CA  SER A 171      11.442  95.680 -67.335  1.00 19.840          C  
ATOM   2657  C   SER A 171      12.669  94.983 -67.915  1.00 19.320          C  
ATOM   2658  O   SER A 171      13.339  95.490 -68.825  1.00 19.510          O  
ATOM   2659  CB  SER A 171      11.541  97.181 -67.584  1.00 27.780          C  
ATOM   2660  OG  SER A 171      10.369  97.851 -67.183  1.00 27.780          O  
ATOM   2661  H   SER A 171      10.380  95.006 -65.590  1.00 23.820          H  
ATOM   2662  HA  SER A 171      10.563  95.305 -67.863  1.00 23.810          H  
ATOM   2663 1HB  SER A 171      12.399  97.589 -67.047  1.00 33.340          H  
ATOM   2664 2HB  SER A 171      11.713  97.357 -68.645  1.00 33.340          H  
ATOM   2665  HG  SER A 171      10.517  98.777 -67.376  1.00 33.340          H  
ATOM   2666  N   MET A 172      12.931  93.762 -67.458  1.00 18.760          N  
ATOM   2667  CA  MET A 172      14.093  93.019 -67.910  1.00 18.310          C  
ATOM   2668  C   MET A 172      13.813  92.311 -69.224  1.00 18.180          C  
ATOM   2669  O   MET A 172      13.783  91.080 -69.328  1.00 17.830          O  
ATOM   2670  CB  MET A 172      14.555  92.091 -66.793  1.00 25.810          C  
ATOM   2671  CG  MET A 172      15.094  92.879 -65.597  1.00 25.810          C  
ATOM   2672  SD  MET A 172      15.612  91.888 -64.197  1.00 25.810          S  
ATOM   2673  CE  MET A 172      14.077  91.451 -63.414  1.00 25.810          C  
ATOM   2674  H   MET A 172      12.311  93.357 -66.771  1.00 22.510          H  
ATOM   2675  HA  MET A 172      14.897  93.731 -68.093  1.00 21.970          H  
ATOM   2676 1HB  MET A 172      13.728  91.467 -66.465  1.00 30.980          H  
ATOM   2677 2HB  MET A 172      15.344  91.434 -67.156  1.00 30.980          H  
ATOM   2678 1HG  MET A 172      15.946  93.456 -65.929  1.00 30.980          H  
ATOM   2679 2HG  MET A 172      14.340  93.582 -65.254  1.00 30.980          H  
ATOM   2680 1HE  MET A 172      14.283  90.865 -62.512  1.00 30.980          H  
ATOM   2681 2HE  MET A 172      13.543  92.350 -63.136  1.00 30.980          H  
ATOM   2682 3HE  MET A 172      13.465  90.868 -64.096  1.00 30.980          H  
ATOM   2683  N   ASN A 173      13.763  93.125 -70.268  1.00 18.560          N  
ATOM   2684  CA  ASN A 173      13.399  92.730 -71.629  1.00 18.590          C  
ATOM   2685  C   ASN A 173      14.632  92.290 -72.402  1.00 17.910          C  
ATOM   2686  O   ASN A 173      14.625  92.144 -73.624  1.00 17.680          O  
ATOM   2687  CB  ASN A 173      12.708  93.883 -72.319  1.00 26.010          C  
ATOM   2688  CG  ASN A 173      11.370  94.195 -71.700  1.00 26.010          C  
ATOM   2689  OD1 ASN A 173      10.663  93.318 -71.186  1.00 26.010          O  
ATOM   2690  ND2 ASN A 173      11.005  95.448 -71.740  1.00 26.010          N  
ATOM   2691  H   ASN A 173      13.847  94.122 -70.037  1.00 22.270          H  
ATOM   2692  HA  ASN A 173      12.717  91.881 -71.579  1.00 22.310          H  
ATOM   2693 1HB  ASN A 173      13.339  94.770 -72.258  1.00 31.220          H  
ATOM   2694 2HB  ASN A 173      12.567  93.650 -73.374  1.00 31.220          H  
ATOM   2695 1HD2 ASN A 173      10.129  95.727 -71.346  1.00 31.220          H  
ATOM   2696 2HD2 ASN A 173      11.601  96.132 -72.163  1.00 31.220          H  
ATOM   2697  N   VAL A 174      15.690  92.103 -71.637  1.00 17.730          N  
ATOM   2698  CA  VAL A 174      16.996  91.669 -72.049  1.00 17.190          C  
ATOM   2699  C   VAL A 174      17.316  90.289 -71.453  1.00 16.610          C  
ATOM   2700  O   VAL A 174      18.432  89.793 -71.595  1.00 16.120          O  
ATOM   2701  CB  VAL A 174      18.027  92.747 -71.621  1.00 24.280          C  
ATOM   2702  CG1 VAL A 174      17.739  94.059 -72.356  1.00 24.280          C  
ATOM   2703  CG2 VAL A 174      17.937  93.025 -70.107  1.00 24.280          C  
ATOM   2704  H   VAL A 174      15.539  92.267 -70.660  1.00 21.280          H  
ATOM   2705  HA  VAL A 174      17.012  91.586 -73.138  1.00 20.630          H  
ATOM   2706  HB  VAL A 174      19.025  92.407 -71.873  1.00 29.140          H  
ATOM   2707 1HG1 VAL A 174      18.475  94.801 -72.061  1.00 29.140          H  
ATOM   2708 2HG1 VAL A 174      17.800  93.895 -73.429  1.00 29.140          H  
ATOM   2709 3HG1 VAL A 174      16.744  94.417 -72.106  1.00 29.140          H  
ATOM   2710 1HG2 VAL A 174      18.673  93.784 -69.845  1.00 29.140          H  
ATOM   2711 2HG2 VAL A 174      16.953  93.383 -69.840  1.00 29.140          H  
ATOM   2712 3HG2 VAL A 174      18.149  92.134 -69.565  1.00 29.140          H  
ATOM   2713  N   THR A 175      16.327  89.664 -70.793  1.00 16.760          N  
ATOM   2714  CA  THR A 175      16.501  88.338 -70.189  1.00 16.410          C  
ATOM   2715  C   THR A 175      16.909  87.319 -71.232  1.00 16.070          C  
ATOM   2716  O   THR A 175      16.332  87.260 -72.318  1.00 16.160          O  
ATOM   2717  CB  THR A 175      15.232  87.857 -69.445  1.00 23.110          C  
ATOM   2718  OG1 THR A 175      14.894  88.800 -68.410  1.00 23.110          O  
ATOM   2719  CG2 THR A 175      15.497  86.482 -68.794  1.00 23.110          C  
ATOM   2720  H   THR A 175      15.424  90.122 -70.680  1.00 20.110          H  
ATOM   2721  HA  THR A 175      17.307  88.377 -69.470  1.00 19.690          H  
ATOM   2722  HB  THR A 175      14.396  87.774 -70.141  1.00 27.740          H  
ATOM   2723  HG1 THR A 175      14.432  89.565 -68.813  1.00 27.740          H  
ATOM   2724 1HG2 THR A 175      14.599  86.165 -68.267  1.00 27.740          H  
ATOM   2725 2HG2 THR A 175      15.732  85.735 -69.551  1.00 27.740          H  
ATOM   2726 3HG2 THR A 175      16.322  86.564 -68.090  1.00 27.740          H  
ATOM   2727  N   SER A 176      17.912  86.507 -70.892  1.00 15.790          N  
ATOM   2728  CA  SER A 176      18.428  85.514 -71.814  1.00 15.620          C  
ATOM   2729  C   SER A 176      18.897  84.219 -71.173  1.00 15.050          C  
ATOM   2730  O   SER A 176      19.500  84.214 -70.096  1.00 14.400          O  
ATOM   2731  CB  SER A 176      19.601  86.089 -72.573  1.00 21.940          C  
ATOM   2732  OG  SER A 176      20.207  85.106 -73.393  1.00 21.940          O  
ATOM   2733  H   SER A 176      18.328  86.592 -69.977  1.00 18.950          H  
ATOM   2734  HA  SER A 176      17.633  85.282 -72.508  1.00 18.740          H  
ATOM   2735 1HB  SER A 176      19.266  86.926 -73.177  1.00 26.320          H  
ATOM   2736 2HB  SER A 176      20.321  86.475 -71.866  1.00 26.320          H  
ATOM   2737  HG  SER A 176      21.060  85.494 -73.689  1.00 26.320          H  
ATOM   2738  N   GLU A 177      18.622  83.113 -71.876  1.00 15.420          N  
ATOM   2739  CA  GLU A 177      19.063  81.767 -71.503  1.00 15.110          C  
ATOM   2740  C   GLU A 177      20.491  81.488 -71.975  1.00 14.830          C  
ATOM   2741  O   GLU A 177      21.058  80.431 -71.696  1.00 14.840          O  
ATOM   2742  CB  GLU A 177      18.129  80.694 -72.073  1.00 21.280          C  
ATOM   2743  CG  GLU A 177      16.724  80.687 -71.488  1.00 21.280          C  
ATOM   2744  CD  GLU A 177      15.875  79.559 -72.036  1.00 21.280          C  
ATOM   2745  OE1 GLU A 177      16.298  78.916 -72.968  1.00 21.280          O  
ATOM   2746  OE2 GLU A 177      14.820  79.325 -71.503  1.00 21.280          O  
ATOM   2747  H   GLU A 177      18.054  83.238 -72.722  1.00 18.500          H  
ATOM   2748  HA  GLU A 177      19.046  81.692 -70.417  1.00 18.130          H  
ATOM   2749 1HB  GLU A 177      18.038  80.840 -73.153  1.00 25.530          H  
ATOM   2750 2HB  GLU A 177      18.566  79.710 -71.911  1.00 25.530          H  
ATOM   2751 1HG  GLU A 177      16.795  80.585 -70.406  1.00 25.530          H  
ATOM   2752 2HG  GLU A 177      16.245  81.645 -71.704  1.00 25.530          H  
ATOM   2753  N   ASN A 178      21.059  82.445 -72.696  1.00 14.730          N  
ATOM   2754  CA  ASN A 178      22.408  82.377 -73.225  1.00 14.600          C  
ATOM   2755  C   ASN A 178      23.103  83.622 -72.724  1.00 14.110          C  
ATOM   2756  O   ASN A 178      23.134  84.662 -73.392  1.00 14.140          O  
ATOM   2757  CB  ASN A 178      22.404  82.296 -74.736  1.00 20.490          C  
ATOM   2758  CG  ASN A 178      21.762  81.040 -75.240  1.00 20.490          C  
ATOM   2759  OD1 ASN A 178      22.342  79.950 -75.136  1.00 20.490          O  
ATOM   2760  ND2 ASN A 178      20.583  81.164 -75.788  1.00 20.490          N  
ATOM   2761  H   ASN A 178      20.520  83.288 -72.867  1.00 17.680          H  
ATOM   2762  HA  ASN A 178      22.925  81.510 -72.812  1.00 17.520          H  
ATOM   2763 1HB  ASN A 178      21.864  83.152 -75.143  1.00 24.590          H  
ATOM   2764 2HB  ASN A 178      23.428  82.346 -75.108  1.00 24.590          H  
ATOM   2765 1HD2 ASN A 178      20.107  80.358 -76.149  1.00 24.590          H  
ATOM   2766 2HD2 ASN A 178      20.149  82.066 -75.850  1.00 24.590          H  
ATOM   2767  N   ALA A 179      23.577  83.529 -71.492  1.00 13.770          N  
ATOM   2768  CA  ALA A 179      24.109  84.664 -70.772  1.00 13.440          C  
ATOM   2769  C   ALA A 179      24.986  84.214 -69.617  1.00 12.790          C  
ATOM   2770  O   ALA A 179      24.949  83.049 -69.201  1.00 12.590          O  
ATOM   2771  CB  ALA A 179      22.968  85.524 -70.264  1.00 18.950          C  
ATOM   2772  H   ALA A 179      23.526  82.635 -71.022  1.00 16.520          H  
ATOM   2773  HA  ALA A 179      24.727  85.249 -71.454  1.00 16.130          H  
ATOM   2774 1HB  ALA A 179      23.366  86.387 -69.734  1.00 22.740          H  
ATOM   2775 2HB  ALA A 179      22.375  85.855 -71.101  1.00 22.740          H  
ATOM   2776 3HB  ALA A 179      22.343  84.939 -69.585  1.00 22.740          H  
ATOM   2777  N   THR A 180      25.754  85.151 -69.093  1.00 12.590          N  
ATOM   2778  CA  THR A 180      26.567  84.930 -67.916  1.00 12.120          C  
ATOM   2779  C   THR A 180      25.696  84.986 -66.667  1.00 11.340          C  
ATOM   2780  O   THR A 180      24.539  85.418 -66.719  1.00 11.070          O  
ATOM   2781  CB  THR A 180      27.682  85.971 -67.862  1.00 17.160          C  
ATOM   2782  OG1 THR A 180      27.092  87.254 -67.819  1.00 17.160          O  
ATOM   2783  CG2 THR A 180      28.576  85.868 -69.088  1.00 17.160          C  
ATOM   2784  H   THR A 180      25.757  86.081 -69.492  1.00 15.110          H  
ATOM   2785  HA  THR A 180      27.008  83.938 -67.970  1.00 14.540          H  
ATOM   2786  HB  THR A 180      28.281  85.823 -66.960  1.00 20.590          H  
ATOM   2787  HG1 THR A 180      27.758  87.889 -67.558  1.00 20.590          H  
ATOM   2788 1HG2 THR A 180      29.360  86.627 -69.027  1.00 20.590          H  
ATOM   2789 2HG2 THR A 180      29.034  84.887 -69.124  1.00 20.590          H  
ATOM   2790 3HG2 THR A 180      27.992  86.026 -69.990  1.00 20.590          H  
ATOM   2791  N   SER A 181      26.256  84.548 -65.541  1.00 11.150          N  
ATOM   2792  CA  SER A 181      25.521  84.500 -64.276  1.00 10.560          C  
ATOM   2793  C   SER A 181      25.478  85.855 -63.514  1.00 10.200          C  
ATOM   2794  O   SER A 181      26.517  86.387 -63.146  1.00 10.450          O  
ATOM   2795  CB  SER A 181      26.119  83.413 -63.400  1.00 15.020          C  
ATOM   2796  OG  SER A 181      25.888  82.138 -63.936  1.00 15.020          O  
ATOM   2797  H   SER A 181      27.229  84.225 -65.577  1.00 13.380          H  
ATOM   2798  HA  SER A 181      24.528  84.152 -64.519  1.00 12.670          H  
ATOM   2799 1HB  SER A 181      27.182  83.567 -63.326  1.00 18.020          H  
ATOM   2800 2HB  SER A 181      25.706  83.472 -62.401  1.00 18.020          H  
ATOM   2801  HG  SER A 181      26.332  81.520 -63.347  1.00 18.020          H  
ATOM   2802  N   PRO A 182      24.285  86.435 -63.236  1.00  9.770          N  
ATOM   2803  CA  PRO A 182      24.075  87.709 -62.542  1.00  9.570          C  
ATOM   2804  C   PRO A 182      24.788  87.900 -61.212  1.00  9.380          C  
ATOM   2805  O   PRO A 182      25.256  88.998 -60.887  1.00  9.340          O  
ATOM   2806  CB  PRO A 182      22.566  87.697 -62.317  1.00 14.360          C  
ATOM   2807  CG  PRO A 182      22.018  86.864 -63.446  1.00 14.360          C  
ATOM   2808  CD  PRO A 182      23.022  85.782 -63.665  1.00 14.360          C  
ATOM   2809  HA  PRO A 182      24.358  88.513 -63.227  1.00 11.480          H  
ATOM   2810 1HB  PRO A 182      22.333  87.270 -61.326  1.00 17.230          H  
ATOM   2811 2HB  PRO A 182      22.179  88.728 -62.315  1.00 17.230          H  
ATOM   2812 1HG  PRO A 182      21.014  86.485 -63.197  1.00 17.230          H  
ATOM   2813 2HG  PRO A 182      21.904  87.489 -64.342  1.00 17.230          H  
ATOM   2814 1HD  PRO A 182      22.791  84.886 -63.068  1.00 17.230          H  
ATOM   2815 2HD  PRO A 182      23.017  85.596 -64.751  1.00 17.230          H  
ATOM   2816  N   VAL A 183      24.928  86.799 -60.472  1.00  9.430          N  
ATOM   2817  CA  VAL A 183      25.531  86.823 -59.149  1.00  9.370          C  
ATOM   2818  C   VAL A 183      27.026  87.067 -59.141  1.00  8.740          C  
ATOM   2819  O   VAL A 183      27.605  87.324 -58.088  1.00  8.610          O  
ATOM   2820  CB  VAL A 183      25.248  85.494 -58.428  1.00 13.140          C  
ATOM   2821  CG1 VAL A 183      23.740  85.300 -58.297  1.00 13.140          C  
ATOM   2822  CG2 VAL A 183      25.898  84.324 -59.199  1.00 13.140          C  
ATOM   2823  H   VAL A 183      24.528  85.933 -60.793  1.00 11.320          H  
ATOM   2824  HA  VAL A 183      25.042  87.609 -58.588  1.00 11.240          H  
ATOM   2825  HB  VAL A 183      25.657  85.538 -57.425  1.00 15.770          H  
ATOM   2826 1HG1 VAL A 183      23.538  84.368 -57.764  1.00 15.770          H  
ATOM   2827 2HG1 VAL A 183      23.319  86.136 -57.740  1.00 15.770          H  
ATOM   2828 3HG1 VAL A 183      23.280  85.254 -59.280  1.00 15.770          H  
ATOM   2829 1HG2 VAL A 183      25.696  83.392 -58.673  1.00 15.770          H  
ATOM   2830 2HG2 VAL A 183      25.489  84.266 -60.195  1.00 15.770          H  
ATOM   2831 3HG2 VAL A 183      26.977  84.463 -59.262  1.00 15.770          H  
ATOM   2832  N   ILE A 184      27.649  86.982 -60.300  1.00  8.490          N  
ATOM   2833  CA  ILE A 184      29.083  87.111 -60.389  1.00  8.120          C  
ATOM   2834  C   ILE A 184      29.506  88.538 -60.145  1.00  7.250          C  
ATOM   2835  O   ILE A 184      30.303  88.820 -59.242  1.00  6.820          O  
ATOM   2836  CB  ILE A 184      29.473  86.673 -61.799  1.00 11.520          C  
ATOM   2837  CG1 ILE A 184      29.058  85.215 -62.019  1.00 11.520          C  
ATOM   2838  CG2 ILE A 184      30.903  86.901 -62.075  1.00 11.520          C  
ATOM   2839  CD1 ILE A 184      29.700  84.189 -61.185  1.00 11.520          C  
ATOM   2840  H   ILE A 184      27.108  86.815 -61.155  1.00 10.190          H  
ATOM   2841  HA  ILE A 184      29.551  86.489 -59.630  1.00  9.740          H  
ATOM   2842  HB  ILE A 184      28.900  87.255 -62.521  1.00 13.820          H  
ATOM   2843 1HG1 ILE A 184      28.020  85.130 -61.801  1.00 13.820          H  
ATOM   2844 2HG1 ILE A 184      29.204  85.002 -63.064  1.00 13.820          H  
ATOM   2845 1HG2 ILE A 184      31.090  86.604 -63.079  1.00 13.820          H  
ATOM   2846 2HG2 ILE A 184      31.107  87.926 -61.976  1.00 13.820          H  
ATOM   2847 3HG2 ILE A 184      31.535  86.336 -61.399  1.00 13.820          H  
ATOM   2848 1HD1 ILE A 184      29.292  83.214 -61.433  1.00 13.820          H  
ATOM   2849 2HD1 ILE A 184      30.762  84.187 -61.367  1.00 13.820          H  
ATOM   2850 3HD1 ILE A 184      29.506  84.387 -60.151  1.00 13.820          H  
ATOM   2851  N   GLU A 185      28.942  89.436 -60.928  1.00  7.150          N  
ATOM   2852  CA  GLU A 185      29.176  90.849 -60.799  1.00  6.680          C  
ATOM   2853  C   GLU A 185      28.466  91.352 -59.554  1.00  6.530          C  
ATOM   2854  O   GLU A 185      28.964  92.229 -58.857  1.00  6.230          O  
ATOM   2855  CB  GLU A 185      28.735  91.562 -62.058  1.00  9.540          C  
ATOM   2856  CG  GLU A 185      28.958  93.029 -62.115  1.00  9.540          C  
ATOM   2857  CD  GLU A 185      30.404  93.485 -62.122  1.00  9.540          C  
ATOM   2858  OE1 GLU A 185      31.265  92.645 -62.173  1.00  9.540          O  
ATOM   2859  OE2 GLU A 185      30.641  94.691 -62.099  1.00  9.540          O  
ATOM   2860  H   GLU A 185      28.318  89.111 -61.654  1.00  8.580          H  
ATOM   2861  HA  GLU A 185      30.244  91.015 -60.669  1.00  8.020          H  
ATOM   2862 1HB  GLU A 185      29.263  91.134 -62.911  1.00 11.450          H  
ATOM   2863 2HB  GLU A 185      27.680  91.386 -62.200  1.00 11.450          H  
ATOM   2864 1HG  GLU A 185      28.448  93.421 -62.986  1.00 11.450          H  
ATOM   2865 2HG  GLU A 185      28.467  93.407 -61.256  1.00 11.450          H  
ATOM   2866  N   PHE A 186      27.279  90.810 -59.238  1.00  6.930          N  
ATOM   2867  CA  PHE A 186      26.592  91.300 -58.055  1.00  6.970          C  
ATOM   2868  C   PHE A 186      27.506  91.233 -56.855  1.00  6.540          C  
ATOM   2869  O   PHE A 186      27.638  92.217 -56.111  1.00  6.380          O  
ATOM   2870  CB  PHE A 186      25.356  90.468 -57.725  1.00  9.740          C  
ATOM   2871  CG  PHE A 186      24.656  90.939 -56.497  1.00  9.740          C  
ATOM   2872  CD1 PHE A 186      23.750  91.989 -56.562  1.00  9.740          C  
ATOM   2873  CD2 PHE A 186      24.917  90.350 -55.259  1.00  9.740          C  
ATOM   2874  CE1 PHE A 186      23.120  92.435 -55.423  1.00  9.740          C  
ATOM   2875  CE2 PHE A 186      24.297  90.796 -54.126  1.00  9.740          C  
ATOM   2876  CZ  PHE A 186      23.396  91.838 -54.202  1.00  9.740          C  
ATOM   2877  H   PHE A 186      26.835  90.088 -59.815  1.00  8.320          H  
ATOM   2878  HA  PHE A 186      26.316  92.339 -58.204  1.00  8.360          H  
ATOM   2879 1HB  PHE A 186      24.659  90.459 -58.559  1.00 11.690          H  
ATOM   2880 2HB  PHE A 186      25.668  89.455 -57.544  1.00 11.690          H  
ATOM   2881  HD1 PHE A 186      23.538  92.460 -57.526  1.00 11.690          H  
ATOM   2882  HD2 PHE A 186      25.626  89.529 -55.194  1.00 11.690          H  
ATOM   2883  HE1 PHE A 186      22.405  93.259 -55.482  1.00 11.690          H  
ATOM   2884  HE2 PHE A 186      24.515  90.327 -53.167  1.00 11.690          H  
ATOM   2885  HZ  PHE A 186      22.900  92.192 -53.299  1.00 11.690          H  
ATOM   2886  N   TRP A 187      28.117  90.061 -56.643  1.00  6.500          N  
ATOM   2887  CA  TRP A 187      28.984  89.901 -55.509  1.00  6.300          C  
ATOM   2888  C   TRP A 187      30.335  90.613 -55.662  1.00  5.970          C  
ATOM   2889  O   TRP A 187      30.806  91.263 -54.730  1.00  5.660          O  
ATOM   2890  CB  TRP A 187      29.170  88.412 -55.214  1.00  8.900          C  
ATOM   2891  CG  TRP A 187      27.965  87.771 -54.546  1.00  8.900          C  
ATOM   2892  CD1 TRP A 187      27.221  86.746 -55.040  1.00  8.900          C  
ATOM   2893  CD2 TRP A 187      27.329  88.146 -53.287  1.00  8.900          C  
ATOM   2894  NE1 TRP A 187      26.199  86.444 -54.182  1.00  8.900          N  
ATOM   2895  CE2 TRP A 187      26.247  87.293 -53.112  1.00  8.900          C  
ATOM   2896  CE3 TRP A 187      27.585  89.126 -52.318  1.00  8.900          C  
ATOM   2897  CZ2 TRP A 187      25.422  87.382 -52.014  1.00  8.900          C  
ATOM   2898  CZ3 TRP A 187      26.760  89.217 -51.223  1.00  8.900          C  
ATOM   2899  CH2 TRP A 187      25.703  88.368 -51.077  1.00  8.900          C  
ATOM   2900  H   TRP A 187      27.966  89.264 -57.271  1.00  7.800          H  
ATOM   2901  HA  TRP A 187      28.473  90.337 -54.662  1.00  7.560          H  
ATOM   2902 1HB  TRP A 187      29.300  87.904 -56.173  1.00 10.680          H  
ATOM   2903 2HB  TRP A 187      30.048  88.222 -54.651  1.00 10.680          H  
ATOM   2904  HD1 TRP A 187      27.411  86.234 -55.974  1.00 10.680          H  
ATOM   2905  HE1 TRP A 187      25.510  85.717 -54.322  1.00 10.680          H  
ATOM   2906  HE3 TRP A 187      28.401  89.797 -52.422  1.00 10.680          H  
ATOM   2907  HZ2 TRP A 187      24.569  86.716 -51.869  1.00 10.680          H  
ATOM   2908  HZ3 TRP A 187      26.967  89.986 -50.480  1.00 10.680          H  
ATOM   2909  HH2 TRP A 187      25.059  88.463 -50.197  1.00 10.680          H  
ATOM   2910  N   GLU A 188      30.940  90.621 -56.845  1.00  6.160          N  
ATOM   2911  CA  GLU A 188      32.233  91.291 -56.965  1.00  6.140          C  
ATOM   2912  C   GLU A 188      32.099  92.793 -56.711  1.00  6.070          C  
ATOM   2913  O   GLU A 188      32.955  93.395 -56.051  1.00  6.060          O  
ATOM   2914  CB  GLU A 188      32.855  90.987 -58.317  1.00  8.600          C  
ATOM   2915  CG  GLU A 188      34.234  91.602 -58.609  1.00  8.600          C  
ATOM   2916  CD  GLU A 188      35.407  91.170 -57.706  1.00  8.600          C  
ATOM   2917  OE1 GLU A 188      35.238  90.389 -56.790  1.00  8.600          O  
ATOM   2918  OE2 GLU A 188      36.497  91.586 -58.018  1.00  8.600          O  
ATOM   2919  H   GLU A 188      30.562  90.109 -57.650  1.00  7.390          H  
ATOM   2920  HA  GLU A 188      32.894  90.883 -56.203  1.00  7.370          H  
ATOM   2921 1HB  GLU A 188      32.948  89.910 -58.416  1.00 10.320          H  
ATOM   2922 2HB  GLU A 188      32.172  91.325 -59.101  1.00 10.320          H  
ATOM   2923 1HG  GLU A 188      34.484  91.344 -59.631  1.00 10.320          H  
ATOM   2924 2HG  GLU A 188      34.141  92.688 -58.564  1.00 10.320          H  
ATOM   2925  N   ARG A 189      30.978  93.395 -57.143  1.00  6.220          N  
ATOM   2926  CA  ARG A 189      30.720  94.823 -56.973  1.00  6.420          C  
ATOM   2927  C   ARG A 189      30.542  95.226 -55.527  1.00  6.070          C  
ATOM   2928  O   ARG A 189      30.398  96.409 -55.235  1.00  6.160          O  
ATOM   2929  CB  ARG A 189      29.480  95.295 -57.710  1.00  8.910          C  
ATOM   2930  CG  ARG A 189      29.598  95.319 -59.180  1.00  8.910          C  
ATOM   2931  CD  ARG A 189      28.330  95.755 -59.843  1.00  8.910          C  
ATOM   2932  NE  ARG A 189      28.063  97.161 -59.711  1.00  8.910          N  
ATOM   2933  CZ  ARG A 189      28.548  98.091 -60.568  1.00  8.910          C  
ATOM   2934  NH1 ARG A 189      29.337  97.726 -61.583  1.00  8.910          N  
ATOM   2935  NH2 ARG A 189      28.236  99.367 -60.397  1.00  8.910          N  
ATOM   2936  H   ARG A 189      30.296  92.851 -57.681  1.00  7.460          H  
ATOM   2937  HA  ARG A 189      31.571  95.365 -57.380  1.00  7.700          H  
ATOM   2938 1HB  ARG A 189      28.652  94.622 -57.466  1.00 10.690          H  
ATOM   2939 2HB  ARG A 189      29.205  96.288 -57.373  1.00 10.690          H  
ATOM   2940 1HG  ARG A 189      30.382  96.019 -59.454  1.00 10.690          H  
ATOM   2941 2HG  ARG A 189      29.874  94.346 -59.526  1.00 10.690          H  
ATOM   2942 1HD  ARG A 189      28.366  95.533 -60.891  1.00 10.690          H  
ATOM   2943 2HD  ARG A 189      27.507  95.213 -59.398  1.00 10.690          H  
ATOM   2944  HE  ARG A 189      27.465  97.469 -58.955  1.00 10.690          H  
ATOM   2945 1HH1 ARG A 189      29.603  96.727 -61.730  1.00 10.690          H  
ATOM   2946 2HH1 ARG A 189      29.696  98.425 -62.217  1.00 10.690          H  
ATOM   2947 1HH2 ARG A 189      27.637  99.643 -59.630  1.00 10.690          H  
ATOM   2948 2HH2 ARG A 189      28.588 100.068 -61.034  1.00 10.690          H  
ATOM   2949  N   ARG A 190      30.581  94.282 -54.588  1.00  5.790          N  
ATOM   2950  CA  ARG A 190      30.501  94.669 -53.199  1.00  5.540          C  
ATOM   2951  C   ARG A 190      31.744  95.520 -52.866  1.00  5.210          C  
ATOM   2952  O   ARG A 190      31.718  96.330 -51.946  1.00  5.150          O  
ATOM   2953  CB  ARG A 190      30.380  93.469 -52.275  1.00  7.860          C  
ATOM   2954  CG  ARG A 190      29.069  92.608 -52.415  1.00  7.860          C  
ATOM   2955  CD  ARG A 190      27.794  93.332 -52.304  1.00  7.860          C  
ATOM   2956  NE  ARG A 190      27.262  93.605 -53.637  1.00  7.860          N  
ATOM   2957  CZ  ARG A 190      26.268  94.445 -53.957  1.00  7.860          C  
ATOM   2958  NH1 ARG A 190      25.636  95.169 -53.051  1.00  7.860          N  
ATOM   2959  NH2 ARG A 190      25.943  94.503 -55.226  1.00  7.860          N  
ATOM   2960  H   ARG A 190      30.681  93.293 -54.832  1.00  6.950          H  
ATOM   2961  HA  ARG A 190      29.619  95.290 -53.064  1.00  6.650          H  
ATOM   2962 1HB  ARG A 190      31.203  92.787 -52.478  1.00  9.430          H  
ATOM   2963 2HB  ARG A 190      30.476  93.792 -51.238  1.00  9.430          H  
ATOM   2964 1HG  ARG A 190      29.051  92.193 -53.398  1.00  9.430          H  
ATOM   2965 2HG  ARG A 190      29.052  91.812 -51.704  1.00  9.430          H  
ATOM   2966 1HD  ARG A 190      27.076  92.713 -51.768  1.00  9.430          H  
ATOM   2967 2HD  ARG A 190      27.940  94.272 -51.780  1.00  9.430          H  
ATOM   2968  HE  ARG A 190      27.651  93.064 -54.436  1.00  9.430          H  
ATOM   2969 1HH1 ARG A 190      25.893  95.102 -52.081  1.00  9.430          H  
ATOM   2970 2HH1 ARG A 190      24.884  95.781 -53.332  1.00  9.430          H  
ATOM   2971 1HH2 ARG A 190      26.470  93.889 -55.869  1.00  9.430          H  
ATOM   2972 2HH2 ARG A 190      25.197  95.098 -55.548  1.00  9.430          H  
ATOM   2973  N   VAL A 191      32.830  95.386 -53.650  1.00  5.090          N  
ATOM   2974  CA  VAL A 191      34.039  96.198 -53.484  1.00  4.840          C  
ATOM   2975  C   VAL A 191      33.753  97.701 -53.704  1.00  4.980          C  
ATOM   2976  O   VAL A 191      34.563  98.556 -53.358  1.00  5.090          O  
ATOM   2977  CB  VAL A 191      35.161  95.730 -54.443  1.00  6.880          C  
ATOM   2978  CG1 VAL A 191      34.855  96.126 -55.894  1.00  6.880          C  
ATOM   2979  CG2 VAL A 191      36.512  96.337 -53.997  1.00  6.880          C  
ATOM   2980  H   VAL A 191      32.821  94.671 -54.388  1.00  6.110          H  
ATOM   2981  HA  VAL A 191      34.398  96.058 -52.465  1.00  5.810          H  
ATOM   2982  HB  VAL A 191      35.213  94.641 -54.403  1.00  8.250          H  
ATOM   2983 1HG1 VAL A 191      35.644  95.758 -56.543  1.00  8.250          H  
ATOM   2984 2HG1 VAL A 191      33.911  95.690 -56.199  1.00  8.250          H  
ATOM   2985 3HG1 VAL A 191      34.799  97.206 -55.986  1.00  8.250          H  
ATOM   2986 1HG2 VAL A 191      37.307  95.983 -54.642  1.00  8.250          H  
ATOM   2987 2HG2 VAL A 191      36.492  97.416 -54.048  1.00  8.250          H  
ATOM   2988 3HG2 VAL A 191      36.711  96.042 -52.983  1.00  8.250          H  
ATOM   2989  N   LEU A 192      32.634  98.029 -54.347  1.00  5.100          N  
ATOM   2990  CA  LEU A 192      32.269  99.404 -54.628  1.00  5.320          C  
ATOM   2991  C   LEU A 192      31.422 100.002 -53.497  1.00  5.250          C  
ATOM   2992  O   LEU A 192      31.032 101.169 -53.551  1.00  5.290          O  
ATOM   2993  CB  LEU A 192      31.489  99.441 -55.946  1.00  7.360          C  
ATOM   2994  CG  LEU A 192      32.243  98.883 -57.198  1.00  7.360          C  
ATOM   2995  CD1 LEU A 192      31.290  98.883 -58.371  1.00  7.360          C  
ATOM   2996  CD2 LEU A 192      33.496  99.708 -57.506  1.00  7.360          C  
ATOM   2997  H   LEU A 192      31.975  97.303 -54.627  1.00  6.120          H  
ATOM   2998  HA  LEU A 192      33.173  99.998 -54.710  1.00  6.380          H  
ATOM   2999 1HB  LEU A 192      30.574  98.864 -55.818  1.00  8.830          H  
ATOM   3000 2HB  LEU A 192      31.215 100.473 -56.154  1.00  8.830          H  
ATOM   3001  HG  LEU A 192      32.532  97.851 -57.007  1.00  8.830          H  
ATOM   3002 1HD1 LEU A 192      31.784  98.466 -59.248  1.00  8.830          H  
ATOM   3003 2HD1 LEU A 192      30.426  98.278 -58.121  1.00  8.830          H  
ATOM   3004 3HD1 LEU A 192      30.971  99.901 -58.583  1.00  8.830          H  
ATOM   3005 1HD2 LEU A 192      33.994  99.291 -58.382  1.00  8.830          H  
ATOM   3006 2HD2 LEU A 192      33.215 100.741 -57.707  1.00  8.830          H  
ATOM   3007 3HD2 LEU A 192      34.186  99.678 -56.666  1.00  8.830          H  
ATOM   3008  N   LYS A 193      31.178  99.215 -52.444  1.00  5.350          N  
ATOM   3009  CA  LYS A 193      30.384  99.615 -51.280  1.00  5.450          C  
ATOM   3010  C   LYS A 193      31.297 100.087 -50.150  1.00  5.250          C  
ATOM   3011  O   LYS A 193      30.914 100.123 -48.987  1.00  5.750          O  
ATOM   3012  CB  LYS A 193      29.493  98.464 -50.790  1.00  7.590          C  
ATOM   3013  CG  LYS A 193      28.431  97.946 -51.812  1.00  7.590          C  
ATOM   3014  CD  LYS A 193      27.314  98.969 -52.151  1.00  7.590          C  
ATOM   3015  CE  LYS A 193      26.334  99.178 -50.985  1.00  7.590          C  
ATOM   3016  NZ  LYS A 193      25.187 100.062 -51.371  1.00  7.590          N  
ATOM   3017  H   LYS A 193      31.537  98.255 -52.440  1.00  6.420          H  
ATOM   3018  HA  LYS A 193      29.758 100.459 -51.557  1.00  6.540          H  
ATOM   3019 1HB  LYS A 193      30.126  97.618 -50.529  1.00  9.110          H  
ATOM   3020 2HB  LYS A 193      28.985  98.763 -49.879  1.00  9.110          H  
ATOM   3021 1HG  LYS A 193      28.947  97.688 -52.742  1.00  9.110          H  
ATOM   3022 2HG  LYS A 193      27.974  97.039 -51.420  1.00  9.110          H  
ATOM   3023 1HD  LYS A 193      27.745  99.924 -52.438  1.00  9.110          H  
ATOM   3024 2HD  LYS A 193      26.753  98.588 -53.004  1.00  9.110          H  
ATOM   3025 1HE  LYS A 193      25.945  98.210 -50.670  1.00  9.110          H  
ATOM   3026 2HE  LYS A 193      26.855  99.640 -50.150  1.00  9.110          H  
ATOM   3027 1HZ  LYS A 193      24.565 100.174 -50.582  1.00  9.110          H  
ATOM   3028 2HZ  LYS A 193      25.535 100.966 -51.653  1.00  9.110          H  
ATOM   3029 3HZ  LYS A 193      24.680  99.645 -52.138  1.00  9.110          H  
ATOM   3030  N   LEU A 194      32.516 100.468 -50.514  1.00  4.810          N  
ATOM   3031  CA  LEU A 194      33.577 100.924 -49.615  1.00  4.800          C  
ATOM   3032  C   LEU A 194      33.638 102.457 -49.616  1.00  4.920          C  
ATOM   3033  O   LEU A 194      34.687 103.064 -49.383  1.00  4.910          O  
ATOM   3034  CB  LEU A 194      34.919 100.333 -50.119  1.00  6.720          C  
ATOM   3035  CG  LEU A 194      35.316  98.859 -49.688  1.00  6.720          C  
ATOM   3036  CD1 LEU A 194      34.152  97.884 -49.910  1.00  6.720          C  
ATOM   3037  CD2 LEU A 194      36.528  98.420 -50.518  1.00  6.720          C  
ATOM   3038  H   LEU A 194      32.723 100.423 -51.502  1.00  5.770          H  
ATOM   3039  HA  LEU A 194      33.360 100.583 -48.604  1.00  5.760          H  
ATOM   3040 1HB  LEU A 194      34.900 100.348 -51.210  1.00  8.070          H  
ATOM   3041 2HB  LEU A 194      35.723 100.985 -49.787  1.00  8.070          H  
ATOM   3042  HG  LEU A 194      35.591  98.834 -48.661  1.00  8.070          H  
ATOM   3043 1HD1 LEU A 194      34.464  96.877 -49.621  1.00  8.070          H  
ATOM   3044 2HD1 LEU A 194      33.302  98.169 -49.302  1.00  8.070          H  
ATOM   3045 3HD1 LEU A 194      33.864  97.883 -50.938  1.00  8.070          H  
ATOM   3046 1HD2 LEU A 194      36.824  97.411 -50.226  1.00  8.070          H  
ATOM   3047 2HD2 LEU A 194      36.269  98.429 -51.574  1.00  8.070          H  
ATOM   3048 3HD2 LEU A 194      37.356  99.105 -50.342  1.00  8.070          H  
ATOM   3049  N   SER A 195      32.485 103.046 -49.923  1.00  5.480          N  
ATOM   3050  CA  SER A 195      32.171 104.466 -50.011  1.00  6.120          C  
ATOM   3051  C   SER A 195      31.849 105.099 -48.655  1.00  6.130          C  
ATOM   3052  O   SER A 195      31.814 104.429 -47.623  1.00  6.360          O  
ATOM   3053  CB  SER A 195      31.016 104.656 -50.972  1.00  8.310          C  
ATOM   3054  OG  SER A 195      29.842 104.098 -50.460  1.00  8.310          O  
ATOM   3055  H   SER A 195      31.704 102.427 -50.083  1.00  6.580          H  
ATOM   3056  HA  SER A 195      33.044 104.978 -50.418  1.00  7.340          H  
ATOM   3057 1HB  SER A 195      30.865 105.715 -51.162  1.00  9.970          H  
ATOM   3058 2HB  SER A 195      31.259 104.182 -51.924  1.00  9.970          H  
ATOM   3059  HG  SER A 195      29.156 104.286 -51.105  1.00  9.970          H  
ATOM   3060  N   ASP A 196      31.647 106.427 -48.658  1.00  6.210          N  
ATOM   3061  CA  ASP A 196      31.358 107.176 -47.430  1.00  6.690          C  
ATOM   3062  C   ASP A 196      29.860 107.127 -47.034  1.00  6.430          C  
ATOM   3063  O   ASP A 196      29.037 106.530 -47.730  1.00  6.380          O  
ATOM   3064  CB  ASP A 196      31.840 108.629 -47.621  1.00  9.170          C  
ATOM   3065  CG  ASP A 196      32.307 109.330 -46.317  1.00  9.170          C  
ATOM   3066  OD1 ASP A 196      31.662 109.193 -45.305  1.00  9.170          O  
ATOM   3067  OD2 ASP A 196      33.368 109.915 -46.349  1.00  9.170          O  
ATOM   3068  H   ASP A 196      31.697 106.923 -49.530  1.00  7.450          H  
ATOM   3069  HA  ASP A 196      31.942 106.738 -46.630  1.00  8.030          H  
ATOM   3070 1HB  ASP A 196      32.647 108.653 -48.345  1.00 11.010          H  
ATOM   3071 2HB  ASP A 196      31.020 109.215 -48.039  1.00 11.010          H  
ATOM   3072  N   GLY A 197      29.520 107.792 -45.926  1.00  6.640          N  
ATOM   3073  CA  GLY A 197      28.183 107.835 -45.327  1.00  6.880          C  
ATOM   3074  C   GLY A 197      28.234 106.968 -44.081  1.00  7.040          C  
ATOM   3075  O   GLY A 197      28.366 105.744 -44.182  1.00  6.640          O  
ATOM   3076  H   GLY A 197      30.267 108.284 -45.439  1.00  7.970          H  
ATOM   3077 1HA  GLY A 197      27.920 108.861 -45.067  1.00  8.260          H  
ATOM   3078 2HA  GLY A 197      27.441 107.454 -46.028  1.00  8.260          H  
ATOM   3079  N   ILE A 198      28.076 107.578 -42.905  1.00  7.920          N  
ATOM   3080  CA  ILE A 198      28.355 106.822 -41.691  1.00  8.450          C  
ATOM   3081  C   ILE A 198      27.462 105.612 -41.460  1.00  8.450          C  
ATOM   3082  O   ILE A 198      27.944 104.557 -41.039  1.00  8.570          O  
ATOM   3083  CB  ILE A 198      28.398 107.752 -40.469  1.00 11.620          C  
ATOM   3084  CG1 ILE A 198      27.010 108.418 -40.187  1.00 11.620          C  
ATOM   3085  CG2 ILE A 198      29.504 108.770 -40.715  1.00 11.620          C  
ATOM   3086  CD1 ILE A 198      26.933 109.209 -38.885  1.00 11.620          C  
ATOM   3087  H   ILE A 198      27.873 108.567 -42.877  1.00  9.500          H  
ATOM   3088  HA  ILE A 198      29.365 106.489 -41.758  1.00 10.140          H  
ATOM   3089  HB  ILE A 198      28.668 107.188 -39.599  1.00 13.940          H  
ATOM   3090 1HG1 ILE A 198      26.748 109.074 -41.013  1.00 13.940          H  
ATOM   3091 2HG1 ILE A 198      26.263 107.642 -40.109  1.00 13.940          H  
ATOM   3092 1HG2 ILE A 198      29.604 109.404 -39.889  1.00 13.940          H  
ATOM   3093 2HG2 ILE A 198      30.449 108.246 -40.869  1.00 13.940          H  
ATOM   3094 3HG2 ILE A 198      29.282 109.368 -41.595  1.00 13.940          H  
ATOM   3095 1HD1 ILE A 198      25.926 109.605 -38.772  1.00 13.940          H  
ATOM   3096 2HD1 ILE A 198      27.163 108.558 -38.044  1.00 13.940          H  
ATOM   3097 3HD1 ILE A 198      27.627 110.030 -38.904  1.00 13.940          H  
ATOM   3098  N   GLN A 199      26.211 105.682 -41.888  1.00  8.530          N  
ATOM   3099  CA  GLN A 199      25.274 104.585 -41.676  1.00  8.900          C  
ATOM   3100  C   GLN A 199      25.697 103.272 -42.307  1.00  8.310          C  
ATOM   3101  O   GLN A 199      25.221 102.218 -41.892  1.00  8.850          O  
ATOM   3102  CB  GLN A 199      23.874 104.975 -42.159  1.00 12.310          C  
ATOM   3103  CG  GLN A 199      23.225 106.090 -41.327  1.00 12.310          C  
ATOM   3104  CD  GLN A 199      23.622 107.503 -41.771  1.00 12.310          C  
ATOM   3105  OE1 GLN A 199      24.659 107.710 -42.429  1.00 12.310          O  
ATOM   3106  NE2 GLN A 199      22.806 108.478 -41.404  1.00 12.310          N  
ATOM   3107  H   GLN A 199      25.888 106.552 -42.306  1.00 10.240          H  
ATOM   3108  HA  GLN A 199      25.211 104.403 -40.612  1.00 10.680          H  
ATOM   3109 1HB  GLN A 199      23.925 105.300 -43.198  1.00 14.770          H  
ATOM   3110 2HB  GLN A 199      23.224 104.099 -42.122  1.00 14.770          H  
ATOM   3111 1HG  GLN A 199      22.141 106.001 -41.410  1.00 14.770          H  
ATOM   3112 2HG  GLN A 199      23.525 105.967 -40.290  1.00 14.770          H  
ATOM   3113 1HE2 GLN A 199      23.010 109.425 -41.657  1.00 14.770          H  
ATOM   3114 2HE2 GLN A 199      21.983 108.273 -40.873  1.00 14.770          H  
ATOM   3115  N   HIS A 200      26.542 103.328 -43.336  1.00  7.420          N  
ATOM   3116  CA  HIS A 200      26.969 102.118 -44.009  1.00  7.020          C  
ATOM   3117  C   HIS A 200      28.461 102.074 -44.286  1.00  6.450          C  
ATOM   3118  O   HIS A 200      28.875 101.431 -45.252  1.00  6.380          O  
ATOM   3119  CB  HIS A 200      26.213 101.943 -45.329  1.00  9.990          C  
ATOM   3120  CG  HIS A 200      24.732 101.763 -45.185  1.00  9.990          C  
ATOM   3121  ND1 HIS A 200      24.154 100.560 -44.809  1.00  9.990          N  
ATOM   3122  CD2 HIS A 200      23.709 102.634 -45.362  1.00  9.990          C  
ATOM   3123  CE1 HIS A 200      22.836 100.704 -44.785  1.00  9.990          C  
ATOM   3124  NE2 HIS A 200      22.545 101.952 -45.112  1.00  9.990          N  
ATOM   3125  H   HIS A 200      26.936 104.230 -43.622  1.00  8.900          H  
ATOM   3126  HA  HIS A 200      26.739 101.260 -43.378  1.00  8.420          H  
ATOM   3127 1HB  HIS A 200      26.392 102.814 -45.962  1.00 11.990          H  
ATOM   3128 2HB  HIS A 200      26.602 101.073 -45.856  1.00 11.990          H  
ATOM   3129  HD2 HIS A 200      23.797 103.680 -45.655  1.00 11.990          H  
ATOM   3130  HE1 HIS A 200      22.118  99.918 -44.535  1.00 11.990          H  
ATOM   3131  HE2 HIS A 200      21.617 102.345 -45.172  1.00 11.990          H  
ATOM   3132  N   LEU A 201      29.311 102.731 -43.477  1.00  6.260          N  
ATOM   3133  CA  LEU A 201      30.743 102.628 -43.815  1.00  5.980          C  
ATOM   3134  C   LEU A 201      31.112 101.178 -43.661  1.00  5.940          C  
ATOM   3135  O   LEU A 201      31.820 100.578 -44.462  1.00  5.710          O  
ATOM   3136  CB  LEU A 201      31.623 103.431 -42.861  1.00  8.480          C  
ATOM   3137  CG  LEU A 201      31.425 104.898 -42.881  1.00  8.480          C  
ATOM   3138  CD1 LEU A 201      32.259 105.527 -41.762  1.00  8.480          C  
ATOM   3139  CD2 LEU A 201      31.721 105.494 -44.220  1.00  8.480          C  
ATOM   3140  H   LEU A 201      28.976 103.288 -42.680  1.00  7.510          H  
ATOM   3141  HA  LEU A 201      30.903 102.910 -44.857  1.00  7.180          H  
ATOM   3142 1HB  LEU A 201      31.438 103.093 -41.852  1.00 10.180          H  
ATOM   3143 2HB  LEU A 201      32.663 103.230 -43.104  1.00 10.180          H  
ATOM   3144  HG  LEU A 201      30.433 105.067 -42.688  1.00 10.180          H  
ATOM   3145 1HD1 LEU A 201      32.079 106.599 -41.734  1.00 10.180          H  
ATOM   3146 2HD1 LEU A 201      31.967 105.082 -40.811  1.00 10.180          H  
ATOM   3147 3HD1 LEU A 201      33.302 105.349 -41.931  1.00 10.180          H  
ATOM   3148 1HD2 LEU A 201      31.539 106.569 -44.179  1.00 10.180          H  
ATOM   3149 2HD2 LEU A 201      32.720 105.321 -44.489  1.00 10.180          H  
ATOM   3150 3HD2 LEU A 201      31.078 105.061 -44.980  1.00 10.180          H  
ATOM   3151  N   GLY A 202      30.564 100.613 -42.606  1.00  6.450          N  
ATOM   3152  CA  GLY A 202      30.684  99.228 -42.282  1.00  6.660          C  
ATOM   3153  C   GLY A 202      29.464  98.513 -42.835  1.00  6.620          C  
ATOM   3154  O   GLY A 202      28.655  98.003 -42.059  1.00  6.990          O  
ATOM   3155  H   GLY A 202      29.998 101.196 -42.014  1.00  7.740          H  
ATOM   3156 1HA  GLY A 202      31.595  98.822 -42.708  1.00  7.990          H  
ATOM   3157 2HA  GLY A 202      30.741  99.098 -41.215  1.00  7.990          H  
ATOM   3158  N   SER A 203      29.287  98.511 -44.152  1.00  6.410          N  
ATOM   3159  CA  SER A 203      28.113  97.861 -44.721  1.00  6.630          C  
ATOM   3160  C   SER A 203      28.071  96.414 -44.254  1.00  5.780          C  
ATOM   3161  O   SER A 203      28.924  95.599 -44.626  1.00  5.400          O  
ATOM   3162  CB  SER A 203      28.170  97.921 -46.231  1.00  9.190          C  
ATOM   3163  OG  SER A 203      27.125  97.189 -46.808  1.00  9.190          O  
ATOM   3164  H   SER A 203      29.982  98.956 -44.746  1.00  7.690          H  
ATOM   3165  HA  SER A 203      27.222  98.380 -44.373  1.00  7.960          H  
ATOM   3166 1HB  SER A 203      28.112  98.965 -46.547  1.00 11.030          H  
ATOM   3167 2HB  SER A 203      29.131  97.531 -46.575  1.00 11.030          H  
ATOM   3168  HG  SER A 203      27.199  97.337 -47.750  1.00 11.030          H  
ATOM   3169  N   LEU A 204      27.030  96.076 -43.493  1.00  5.750          N  
ATOM   3170  CA  LEU A 204      26.936  94.749 -42.907  1.00  5.150          C  
ATOM   3171  C   LEU A 204      25.896  93.795 -43.487  1.00  5.210          C  
ATOM   3172  O   LEU A 204      24.681  93.986 -43.373  1.00  5.380          O  
ATOM   3173  CB  LEU A 204      26.778  94.918 -41.382  1.00  7.450          C  
ATOM   3174  CG  LEU A 204      26.512  93.650 -40.498  1.00  7.450          C  
ATOM   3175  CD1 LEU A 204      27.606  92.614 -40.639  1.00  7.450          C  
ATOM   3176  CD2 LEU A 204      26.483  94.119 -39.020  1.00  7.450          C  
ATOM   3177  H   LEU A 204      26.343  96.798 -43.268  1.00  6.900          H  
ATOM   3178  HA  LEU A 204      27.905  94.280 -43.060  1.00  6.180          H  
ATOM   3179 1HB  LEU A 204      27.684  95.401 -41.008  1.00  8.940          H  
ATOM   3180 2HB  LEU A 204      25.949  95.609 -41.209  1.00  8.940          H  
ATOM   3181  HG  LEU A 204      25.559  93.200 -40.779  1.00  8.940          H  
ATOM   3182 1HD1 LEU A 204      27.384  91.767 -39.990  1.00  8.940          H  
ATOM   3183 2HD1 LEU A 204      27.669  92.263 -41.663  1.00  8.940          H  
ATOM   3184 3HD1 LEU A 204      28.543  93.035 -40.350  1.00  8.940          H  
ATOM   3185 1HD2 LEU A 204      26.289  93.266 -38.368  1.00  8.940          H  
ATOM   3186 2HD2 LEU A 204      27.448  94.560 -38.761  1.00  8.940          H  
ATOM   3187 3HD2 LEU A 204      25.710  94.860 -38.876  1.00  8.940          H  
ATOM   3188  N   ARG A 205      26.422  92.738 -44.100  1.00  5.420          N  
ATOM   3189  CA  ARG A 205      25.674  91.664 -44.727  1.00  5.860          C  
ATOM   3190  C   ARG A 205      26.383  90.366 -44.367  1.00  5.780          C  
ATOM   3191  O   ARG A 205      27.619  90.289 -44.411  1.00  5.780          O  
ATOM   3192  CB  ARG A 205      25.589  91.847 -46.240  1.00  8.030          C  
ATOM   3193  CG  ARG A 205      24.793  93.096 -46.718  1.00  8.030          C  
ATOM   3194  CD  ARG A 205      23.320  92.939 -46.481  1.00  8.030          C  
ATOM   3195  NE  ARG A 205      22.521  94.059 -46.996  1.00  8.030          N  
ATOM   3196  CZ  ARG A 205      22.218  95.202 -46.309  1.00  8.030          C  
ATOM   3197  NH1 ARG A 205      22.656  95.401 -45.073  1.00  8.030          N  
ATOM   3198  NH2 ARG A 205      21.453  96.119 -46.891  1.00  8.030          N  
ATOM   3199  H   ARG A 205      27.433  92.702 -44.149  1.00  6.500          H  
ATOM   3200  HA  ARG A 205      24.671  91.629 -44.306  1.00  7.030          H  
ATOM   3201 1HB  ARG A 205      26.588  91.915 -46.638  1.00  9.630          H  
ATOM   3202 2HB  ARG A 205      25.123  90.963 -46.684  1.00  9.630          H  
ATOM   3203 1HG  ARG A 205      25.143  93.989 -46.207  1.00  9.630          H  
ATOM   3204 2HG  ARG A 205      24.945  93.220 -47.789  1.00  9.630          H  
ATOM   3205 1HD  ARG A 205      22.982  92.030 -46.980  1.00  9.630          H  
ATOM   3206 2HD  ARG A 205      23.123  92.849 -45.419  1.00  9.630          H  
ATOM   3207  HE  ARG A 205      22.147  93.967 -47.931  1.00  9.630          H  
ATOM   3208 1HH1 ARG A 205      23.259  94.716 -44.594  1.00  9.630          H  
ATOM   3209 2HH1 ARG A 205      22.407  96.257 -44.554  1.00  9.630          H  
ATOM   3210 1HH2 ARG A 205      21.110  95.971 -47.825  1.00  9.630          H  
ATOM   3211 2HH2 ARG A 205      21.168  96.969 -46.375  1.00  9.630          H  
ATOM   3212  N   TRP A 206      25.618  89.344 -43.996  1.00  5.920          N  
ATOM   3213  CA  TRP A 206      26.230  88.096 -43.573  1.00  5.950          C  
ATOM   3214  C   TRP A 206      27.031  87.385 -44.646  1.00  5.010          C  
ATOM   3215  O   TRP A 206      28.109  86.883 -44.368  1.00  4.870          O  
ATOM   3216  CB  TRP A 206      25.209  87.145 -42.965  1.00  8.320          C  
ATOM   3217  CG  TRP A 206      25.845  85.894 -42.403  1.00  8.320          C  
ATOM   3218  CD1 TRP A 206      25.618  84.611 -42.793  1.00  8.320          C  
ATOM   3219  CD2 TRP A 206      26.851  85.816 -41.341  1.00  8.320          C  
ATOM   3220  NE1 TRP A 206      26.380  83.747 -42.043  1.00  8.320          N  
ATOM   3221  CE2 TRP A 206      27.141  84.471 -41.157  1.00  8.320          C  
ATOM   3222  CE3 TRP A 206      27.514  86.775 -40.542  1.00  8.320          C  
ATOM   3223  CZ2 TRP A 206      28.060  84.047 -40.216  1.00  8.320          C  
ATOM   3224  CZ3 TRP A 206      28.433  86.342 -39.609  1.00  8.320          C  
ATOM   3225  CH2 TRP A 206      28.696  85.016 -39.451  1.00  8.320          C  
ATOM   3226  H   TRP A 206      24.610  89.441 -43.992  1.00  7.100          H  
ATOM   3227  HA  TRP A 206      26.927  88.348 -42.785  1.00  7.140          H  
ATOM   3228 1HB  TRP A 206      24.665  87.646 -42.166  1.00  9.980          H  
ATOM   3229 2HB  TRP A 206      24.487  86.851 -43.728  1.00  9.980          H  
ATOM   3230  HD1 TRP A 206      24.925  84.312 -43.578  1.00  9.980          H  
ATOM   3231  HE1 TRP A 206      26.385  82.741 -42.131  1.00  9.980          H  
ATOM   3232  HE3 TRP A 206      27.311  87.835 -40.649  1.00  9.980          H  
ATOM   3233  HZ2 TRP A 206      28.287  82.993 -40.068  1.00  9.980          H  
ATOM   3234  HZ3 TRP A 206      28.939  87.086 -38.996  1.00  9.980          H  
ATOM   3235  HH2 TRP A 206      29.419  84.709 -38.703  1.00  9.980          H  
ATOM   3236  N   GLU A 207      26.571  87.330 -45.892  1.00  4.470          N  
ATOM   3237  CA  GLU A 207      27.349  86.564 -46.865  1.00  3.760          C  
ATOM   3238  C   GLU A 207      28.781  87.090 -46.976  1.00  3.140          C  
ATOM   3239  O   GLU A 207      29.726  86.304 -47.102  1.00  2.770          O  
ATOM   3240  CB  GLU A 207      26.670  86.613 -48.226  1.00  5.550          C  
ATOM   3241  CG  GLU A 207      25.323  85.895 -48.271  1.00  5.550          C  
ATOM   3242  CD  GLU A 207      24.186  86.733 -47.715  1.00  5.550          C  
ATOM   3243  OE1 GLU A 207      24.438  87.861 -47.329  1.00  5.550          O  
ATOM   3244  OE2 GLU A 207      23.086  86.252 -47.662  1.00  5.550          O  
ATOM   3245  H   GLU A 207      25.687  87.766 -46.160  1.00  5.360          H  
ATOM   3246  HA  GLU A 207      27.388  85.526 -46.529  1.00  4.510          H  
ATOM   3247 1HB  GLU A 207      26.517  87.649 -48.490  1.00  6.660          H  
ATOM   3248 2HB  GLU A 207      27.320  86.170 -48.986  1.00  6.660          H  
ATOM   3249 1HG  GLU A 207      25.097  85.625 -49.303  1.00  6.660          H  
ATOM   3250 2HG  GLU A 207      25.403  84.977 -47.694  1.00  6.660          H  
ATOM   3251  N   LEU A 208      28.942  88.412 -46.908  1.00  3.370          N  
ATOM   3252  CA  LEU A 208      30.257  89.028 -46.943  1.00  3.310          C  
ATOM   3253  C   LEU A 208      31.053  88.768 -45.674  1.00  3.710          C  
ATOM   3254  O   LEU A 208      32.212  88.336 -45.756  1.00  3.740          O  
ATOM   3255  CB  LEU A 208      30.092  90.529 -47.170  1.00  4.660          C  
ATOM   3256  CG  LEU A 208      29.683  90.935 -48.577  1.00  4.660          C  
ATOM   3257  CD1 LEU A 208      29.208  92.362 -48.578  1.00  4.660          C  
ATOM   3258  CD2 LEU A 208      30.936  90.831 -49.475  1.00  4.660          C  
ATOM   3259  H   LEU A 208      28.114  88.987 -46.831  1.00  4.040          H  
ATOM   3260  HA  LEU A 208      30.809  88.587 -47.766  1.00  3.970          H  
ATOM   3261 1HB  LEU A 208      29.338  90.901 -46.475  1.00  5.590          H  
ATOM   3262 2HB  LEU A 208      31.041  91.022 -46.937  1.00  5.590          H  
ATOM   3263  HG  LEU A 208      28.893  90.282 -48.940  1.00  5.590          H  
ATOM   3264 1HD1 LEU A 208      28.939  92.663 -49.566  1.00  5.590          H  
ATOM   3265 2HD1 LEU A 208      28.349  92.465 -47.933  1.00  5.590          H  
ATOM   3266 3HD1 LEU A 208      29.993  92.989 -48.220  1.00  5.590          H  
ATOM   3267 1HD2 LEU A 208      30.713  91.112 -50.476  1.00  5.590          H  
ATOM   3268 2HD2 LEU A 208      31.712  91.488 -49.097  1.00  5.590          H  
ATOM   3269 3HD2 LEU A 208      31.315  89.833 -49.477  1.00  5.590          H  
ATOM   3270  N   VAL A 209      30.420  88.935 -44.498  1.00  4.170          N  
ATOM   3271  CA  VAL A 209      31.157  88.701 -43.263  1.00  4.630          C  
ATOM   3272  C   VAL A 209      31.586  87.270 -43.200  1.00  4.360          C  
ATOM   3273  O   VAL A 209      32.735  87.003 -42.880  1.00  4.390          O  
ATOM   3274  CB  VAL A 209      30.354  89.057 -41.993  1.00  6.300          C  
ATOM   3275  CG1 VAL A 209      31.091  88.560 -40.718  1.00  6.300          C  
ATOM   3276  CG2 VAL A 209      30.224  90.555 -41.900  1.00  6.300          C  
ATOM   3277  H   VAL A 209      29.450  89.265 -44.477  1.00  5.000          H  
ATOM   3278  HA  VAL A 209      32.050  89.330 -43.277  1.00  5.560          H  
ATOM   3279  HB  VAL A 209      29.373  88.592 -42.043  1.00  7.560          H  
ATOM   3280 1HG1 VAL A 209      30.514  88.839 -39.840  1.00  7.560          H  
ATOM   3281 2HG1 VAL A 209      31.207  87.477 -40.736  1.00  7.560          H  
ATOM   3282 3HG1 VAL A 209      32.061  89.021 -40.664  1.00  7.560          H  
ATOM   3283 1HG2 VAL A 209      29.670  90.808 -41.010  1.00  7.560          H  
ATOM   3284 2HG2 VAL A 209      31.211  90.998 -41.844  1.00  7.560          H  
ATOM   3285 3HG2 VAL A 209      29.706  90.936 -42.779  1.00  7.560          H  
ATOM   3286  N   LEU A 210      30.678  86.354 -43.525  1.00  4.260          N  
ATOM   3287  CA  LEU A 210      30.961  84.944 -43.502  1.00  4.290          C  
ATOM   3288  C   LEU A 210      32.088  84.576 -44.438  1.00  3.610          C  
ATOM   3289  O   LEU A 210      33.041  83.927 -44.027  1.00  3.660          O  
ATOM   3290  CB  LEU A 210      29.738  84.143 -43.935  1.00  5.990          C  
ATOM   3291  CG  LEU A 210      29.927  82.605 -44.046  1.00  5.990          C  
ATOM   3292  CD1 LEU A 210      30.284  82.014 -42.679  1.00  5.990          C  
ATOM   3293  CD2 LEU A 210      28.654  82.007 -44.600  1.00  5.990          C  
ATOM   3294  H   LEU A 210      29.744  86.656 -43.775  1.00  5.110          H  
ATOM   3295  HA  LEU A 210      31.214  84.679 -42.487  1.00  5.150          H  
ATOM   3296 1HB  LEU A 210      28.944  84.341 -43.241  1.00  7.190          H  
ATOM   3297 2HB  LEU A 210      29.420  84.511 -44.910  1.00  7.190          H  
ATOM   3298  HG  LEU A 210      30.744  82.381 -44.731  1.00  7.190          H  
ATOM   3299 1HD1 LEU A 210      30.408  80.941 -42.777  1.00  7.190          H  
ATOM   3300 2HD1 LEU A 210      31.211  82.441 -42.305  1.00  7.190          H  
ATOM   3301 3HD1 LEU A 210      29.485  82.221 -41.983  1.00  7.190          H  
ATOM   3302 1HD2 LEU A 210      28.772  80.927 -44.701  1.00  7.190          H  
ATOM   3303 2HD2 LEU A 210      27.828  82.220 -43.931  1.00  7.190          H  
ATOM   3304 3HD2 LEU A 210      28.450  82.444 -45.579  1.00  7.190          H  
ATOM   3305  N   CYS A 211      32.043  85.020 -45.687  1.00  3.130          N  
ATOM   3306  CA  CYS A 211      33.085  84.598 -46.602  1.00  2.850          C  
ATOM   3307  C   CYS A 211      34.469  85.019 -46.135  1.00  2.910          C  
ATOM   3308  O   CYS A 211      35.435  84.280 -46.321  1.00  2.910          O  
ATOM   3309  CB  CYS A 211      32.809  85.120 -47.989  1.00  4.100          C  
ATOM   3310  SG  CYS A 211      31.384  84.320 -48.759  1.00  4.100          S  
ATOM   3311  H   CYS A 211      31.258  85.586 -46.016  1.00  3.760          H  
ATOM   3312  HA  CYS A 211      33.058  83.515 -46.655  1.00  3.420          H  
ATOM   3313 1HB  CYS A 211      32.622  86.198 -47.946  1.00  4.920          H  
ATOM   3314 2HB  CYS A 211      33.677  84.945 -48.599  1.00  4.920          H  
ATOM   3315  HG  CYS A 211      30.457  84.968 -48.003  1.00  4.920          H  
ATOM   3316  N   LEU A 212      34.573  86.197 -45.524  1.00  3.280          N  
ATOM   3317  CA  LEU A 212      35.858  86.638 -45.016  1.00  3.770          C  
ATOM   3318  C   LEU A 212      36.184  85.893 -43.703  1.00  3.980          C  
ATOM   3319  O   LEU A 212      37.290  85.382 -43.512  1.00  4.150          O  
ATOM   3320  CB  LEU A 212      35.796  88.144 -44.763  1.00  5.080          C  
ATOM   3321  CG  LEU A 212      35.609  89.085 -45.981  1.00  5.080          C  
ATOM   3322  CD1 LEU A 212      35.416  90.507 -45.444  1.00  5.080          C  
ATOM   3323  CD2 LEU A 212      36.807  88.996 -46.926  1.00  5.080          C  
ATOM   3324  H   LEU A 212      33.747  86.805 -45.458  1.00  3.940          H  
ATOM   3325  HA  LEU A 212      36.622  86.400 -45.745  1.00  4.520          H  
ATOM   3326 1HB  LEU A 212      34.926  88.318 -44.129  1.00  6.100          H  
ATOM   3327 2HB  LEU A 212      36.692  88.445 -44.234  1.00  6.100          H  
ATOM   3328  HG  LEU A 212      34.705  88.811 -46.525  1.00  6.100          H  
ATOM   3329 1HD1 LEU A 212      35.258  91.199 -46.280  1.00  6.100          H  
ATOM   3330 2HD1 LEU A 212      34.539  90.541 -44.785  1.00  6.100          H  
ATOM   3331 3HD1 LEU A 212      36.287  90.803 -44.889  1.00  6.100          H  
ATOM   3332 1HD2 LEU A 212      36.663  89.675 -47.764  1.00  6.100          H  
ATOM   3333 2HD2 LEU A 212      37.715  89.270 -46.400  1.00  6.100          H  
ATOM   3334 3HD2 LEU A 212      36.896  87.987 -47.302  1.00  6.100          H  
ATOM   3335  N   LEU A 213      35.167  85.743 -42.838  1.00  4.150          N  
ATOM   3336  CA  LEU A 213      35.226  85.073 -41.537  1.00  4.460          C  
ATOM   3337  C   LEU A 213      35.674  83.640 -41.676  1.00  3.890          C  
ATOM   3338  O   LEU A 213      36.419  83.142 -40.833  1.00  3.940          O  
ATOM   3339  CB  LEU A 213      33.859  85.117 -40.844  1.00  6.120          C  
ATOM   3340  CG  LEU A 213      33.698  84.479 -39.450  1.00  6.120          C  
ATOM   3341  CD1 LEU A 213      34.605  85.118 -38.445  1.00  6.120          C  
ATOM   3342  CD2 LEU A 213      32.250  84.643 -39.030  1.00  6.120          C  
ATOM   3343  H   LEU A 213      34.277  86.168 -43.065  1.00  4.980          H  
ATOM   3344  HA  LEU A 213      35.943  85.609 -40.926  1.00  5.350          H  
ATOM   3345 1HB  LEU A 213      33.557  86.150 -40.759  1.00  7.340          H  
ATOM   3346 2HB  LEU A 213      33.170  84.619 -41.488  1.00  7.340          H  
ATOM   3347  HG  LEU A 213      33.940  83.430 -39.500  1.00  7.340          H  
ATOM   3348 1HD1 LEU A 213      34.442  84.635 -37.487  1.00  7.340          H  
ATOM   3349 2HD1 LEU A 213      35.639  84.993 -38.734  1.00  7.340          H  
ATOM   3350 3HD1 LEU A 213      34.371  86.176 -38.368  1.00  7.340          H  
ATOM   3351 1HD2 LEU A 213      32.099  84.185 -38.050  1.00  7.340          H  
ATOM   3352 2HD2 LEU A 213      31.998  85.704 -38.980  1.00  7.340          H  
ATOM   3353 3HD2 LEU A 213      31.611  84.151 -39.766  1.00  7.340          H  
ATOM   3354  N   LEU A 214      35.313  82.987 -42.772  1.00  3.470          N  
ATOM   3355  CA  LEU A 214      35.700  81.610 -42.975  1.00  3.220          C  
ATOM   3356  C   LEU A 214      37.207  81.431 -42.901  1.00  2.970          C  
ATOM   3357  O   LEU A 214      37.681  80.325 -42.667  1.00  3.050          O  
ATOM   3358  CB  LEU A 214      35.144  81.047 -44.286  1.00  4.610          C  
ATOM   3359  CG  LEU A 214      33.619  80.752 -44.345  1.00  4.610          C  
ATOM   3360  CD1 LEU A 214      33.249  80.416 -45.777  1.00  4.610          C  
ATOM   3361  CD2 LEU A 214      33.261  79.582 -43.404  1.00  4.610          C  
ATOM   3362  H   LEU A 214      34.667  83.439 -43.420  1.00  4.160          H  
ATOM   3363  HA  LEU A 214      35.270  81.049 -42.175  1.00  3.860          H  
ATOM   3364 1HB  LEU A 214      35.324  81.791 -45.055  1.00  5.530          H  
ATOM   3365 2HB  LEU A 214      35.690  80.140 -44.546  1.00  5.530          H  
ATOM   3366  HG  LEU A 214      33.070  81.611 -44.051  1.00  5.530          H  
ATOM   3367 1HD1 LEU A 214      32.179  80.219 -45.841  1.00  5.530          H  
ATOM   3368 2HD1 LEU A 214      33.501  81.253 -46.421  1.00  5.530          H  
ATOM   3369 3HD1 LEU A 214      33.803  79.536 -46.099  1.00  5.530          H  
ATOM   3370 1HD2 LEU A 214      32.194  79.383 -43.473  1.00  5.530          H  
ATOM   3371 2HD2 LEU A 214      33.815  78.692 -43.703  1.00  5.530          H  
ATOM   3372 3HD2 LEU A 214      33.498  79.821 -42.382  1.00  5.530          H  
ATOM   3373  N   ALA A 215      38.015  82.471 -43.107  1.00  2.970          N  
ATOM   3374  CA  ALA A 215      39.441  82.243 -42.945  1.00  3.270          C  
ATOM   3375  C   ALA A 215      39.724  81.797 -41.485  1.00  3.550          C  
ATOM   3376  O   ALA A 215      40.590  80.949 -41.236  1.00  3.830          O  
ATOM   3377  CB  ALA A 215      40.221  83.498 -43.284  1.00  4.460          C  
ATOM   3378  H   ALA A 215      37.651  83.408 -43.325  1.00  3.560          H  
ATOM   3379  HA  ALA A 215      39.739  81.440 -43.614  1.00  3.920          H  
ATOM   3380 1HB  ALA A 215      41.287  83.315 -43.172  1.00  5.350          H  
ATOM   3381 2HB  ALA A 215      40.009  83.788 -44.310  1.00  5.350          H  
ATOM   3382 3HB  ALA A 215      39.908  84.291 -42.613  1.00  5.350          H  
ATOM   3383  N   TRP A 216      38.970  82.373 -40.522  1.00  3.740          N  
ATOM   3384  CA  TRP A 216      39.098  82.110 -39.088  1.00  4.280          C  
ATOM   3385  C   TRP A 216      38.472  80.787 -38.729  1.00  4.000          C  
ATOM   3386  O   TRP A 216      38.920  80.108 -37.802  1.00  4.030          O  
ATOM   3387  CB  TRP A 216      38.388  83.207 -38.291  1.00  5.780          C  
ATOM   3388  CG  TRP A 216      39.093  84.466 -38.354  1.00  5.780          C  
ATOM   3389  CD1 TRP A 216      38.795  85.550 -39.119  1.00  5.780          C  
ATOM   3390  CD2 TRP A 216      40.247  84.806 -37.596  1.00  5.780          C  
ATOM   3391  NE1 TRP A 216      39.704  86.525 -38.909  1.00  5.780          N  
ATOM   3392  CE2 TRP A 216      40.615  86.086 -37.975  1.00  5.780          C  
ATOM   3393  CE3 TRP A 216      40.995  84.127 -36.637  1.00  5.780          C  
ATOM   3394  CZ2 TRP A 216      41.717  86.709 -37.443  1.00  5.780          C  
ATOM   3395  CZ3 TRP A 216      42.081  84.753 -36.096  1.00  5.780          C  
ATOM   3396  CH2 TRP A 216      42.437  86.016 -36.497  1.00  5.780          C  
ATOM   3397  H   TRP A 216      38.248  83.031 -40.796  1.00  4.490          H  
ATOM   3398  HA  TRP A 216      40.156  82.089 -38.828  1.00  5.140          H  
ATOM   3399 1HB  TRP A 216      37.385  83.347 -38.654  1.00  6.930          H  
ATOM   3400 2HB  TRP A 216      38.308  82.908 -37.245  1.00  6.930          H  
ATOM   3401  HD1 TRP A 216      37.961  85.618 -39.807  1.00  6.930          H  
ATOM   3402  HE1 TRP A 216      39.692  87.430 -39.363  1.00  6.930          H  
ATOM   3403  HE3 TRP A 216      40.720  83.120 -36.326  1.00  6.930          H  
ATOM   3404  HZ2 TRP A 216      42.032  87.709 -37.737  1.00  6.930          H  
ATOM   3405  HZ3 TRP A 216      42.657  84.219 -35.345  1.00  6.930          H  
ATOM   3406  HH2 TRP A 216      43.311  86.494 -36.056  1.00  6.930          H  
ATOM   3407  N   ILE A 217      37.424  80.435 -39.462  1.00  3.930          N  
ATOM   3408  CA  ILE A 217      36.697  79.198 -39.228  1.00  4.020          C  
ATOM   3409  C   ILE A 217      37.557  78.032 -39.713  1.00  3.610          C  
ATOM   3410  O   ILE A 217      37.652  77.011 -39.029  1.00  3.580          O  
ATOM   3411  CB  ILE A 217      35.322  79.198 -39.907  1.00  5.590          C  
ATOM   3412  CG1 ILE A 217      34.454  80.437 -39.390  1.00  5.590          C  
ATOM   3413  CG2 ILE A 217      34.601  77.880 -39.652  1.00  5.590          C  
ATOM   3414  CD1 ILE A 217      34.223  80.561 -37.880  1.00  5.590          C  
ATOM   3415  H   ILE A 217      37.098  81.120 -40.153  1.00  4.720          H  
ATOM   3416  HA  ILE A 217      36.553  79.070 -38.159  1.00  4.820          H  
ATOM   3417  HB  ILE A 217      35.456  79.291 -40.965  1.00  6.710          H  
ATOM   3418 1HG1 ILE A 217      34.947  81.342 -39.715  1.00  6.710          H  
ATOM   3419 2HG1 ILE A 217      33.476  80.386 -39.869  1.00  6.710          H  
ATOM   3420 1HG2 ILE A 217      33.637  77.894 -40.157  1.00  6.710          H  
ATOM   3421 2HG2 ILE A 217      35.190  77.057 -40.042  1.00  6.710          H  
ATOM   3422 3HG2 ILE A 217      34.451  77.738 -38.585  1.00  6.710          H  
ATOM   3423 1HD1 ILE A 217      33.620  81.452 -37.685  1.00  6.710          H  
ATOM   3424 2HD1 ILE A 217      33.696  79.687 -37.505  1.00  6.710          H  
ATOM   3425 3HD1 ILE A 217      35.172  80.663 -37.358  1.00  6.710          H  
ATOM   3426  N   ILE A 218      38.170  78.163 -40.896  1.00  3.440          N  
ATOM   3427  CA  ILE A 218      39.057  77.131 -41.410  1.00  3.300          C  
ATOM   3428  C   ILE A 218      40.206  76.968 -40.437  1.00  2.930          C  
ATOM   3429  O   ILE A 218      40.545  75.848 -40.072  1.00  3.030          O  
ATOM   3430  CB  ILE A 218      39.608  77.459 -42.805  1.00  4.680          C  
ATOM   3431  CG1 ILE A 218      38.467  77.460 -43.854  1.00  4.680          C  
ATOM   3432  CG2 ILE A 218      40.739  76.413 -43.183  1.00  4.680          C  
ATOM   3433  CD1 ILE A 218      38.846  78.110 -45.194  1.00  4.680          C  
ATOM   3434  H   ILE A 218      38.028  79.013 -41.449  1.00  4.130          H  
ATOM   3435  HA  ILE A 218      38.501  76.185 -41.458  1.00  3.960          H  
ATOM   3436  HB  ILE A 218      40.012  78.463 -42.783  1.00  5.610          H  
ATOM   3437 1HG1 ILE A 218      38.170  76.428 -44.043  1.00  5.610          H  
ATOM   3438 2HG1 ILE A 218      37.612  77.988 -43.443  1.00  5.610          H  
ATOM   3439 1HG2 ILE A 218      41.147  76.636 -44.156  1.00  5.610          H  
ATOM   3440 2HG2 ILE A 218      41.551  76.441 -42.458  1.00  5.610          H  
ATOM   3441 3HG2 ILE A 218      40.314  75.411 -43.198  1.00  5.610          H  
ATOM   3442 1HD1 ILE A 218      37.990  78.073 -45.867  1.00  5.610          H  
ATOM   3443 2HD1 ILE A 218      39.120  79.154 -45.022  1.00  5.610          H  
ATOM   3444 3HD1 ILE A 218      39.678  77.589 -45.651  1.00  5.610          H  
ATOM   3445  N   CYS A 219      40.821  78.093 -40.019  1.00  2.630          N  
ATOM   3446  CA  CYS A 219      41.906  78.037 -39.056  1.00  2.420          C  
ATOM   3447  C   CYS A 219      41.476  77.341 -37.781  1.00  2.650          C  
ATOM   3448  O   CYS A 219      42.156  76.443 -37.284  1.00  2.590          O  
ATOM   3449  CB  CYS A 219      42.384  79.426 -38.705  1.00  3.470          C  
ATOM   3450  SG  CYS A 219      43.710  79.428 -37.511  1.00  3.470          S  
ATOM   3451  H   CYS A 219      40.550  79.008 -40.394  1.00  3.160          H  
ATOM   3452  HA  CYS A 219      42.721  77.484 -39.494  1.00  2.900          H  
ATOM   3453 1HB  CYS A 219      42.715  79.928 -39.608  1.00  4.170          H  
ATOM   3454 2HB  CYS A 219      41.556  80.004 -38.296  1.00  4.170          H  
ATOM   3455  HG  CYS A 219      44.673  79.157 -38.399  1.00  4.170          H  
ATOM   3456  N   TYR A 220      40.325  77.714 -37.249  1.00  3.040          N  
ATOM   3457  CA  TYR A 220      39.816  77.071 -36.066  1.00  3.390          C  
ATOM   3458  C   TYR A 220      39.730  75.565 -36.283  1.00  3.600          C  
ATOM   3459  O   TYR A 220      40.305  74.783 -35.526  1.00  3.660          O  
ATOM   3460  CB  TYR A 220      38.463  77.692 -35.739  1.00  4.610          C  
ATOM   3461  CG  TYR A 220      37.645  77.076 -34.662  1.00  4.610          C  
ATOM   3462  CD1 TYR A 220      37.911  77.312 -33.325  1.00  4.610          C  
ATOM   3463  CD2 TYR A 220      36.563  76.306 -35.035  1.00  4.610          C  
ATOM   3464  CE1 TYR A 220      37.079  76.778 -32.381  1.00  4.610          C  
ATOM   3465  CE2 TYR A 220      35.736  75.778 -34.094  1.00  4.610          C  
ATOM   3466  CZ  TYR A 220      35.975  76.017 -32.773  1.00  4.610          C  
ATOM   3467  OH  TYR A 220      35.115  75.507 -31.831  1.00  4.610          O  
ATOM   3468  H   TYR A 220      39.790  78.486 -37.649  1.00  3.650          H  
ATOM   3469  HA  TYR A 220      40.502  77.264 -35.244  1.00  4.070          H  
ATOM   3470 1HB  TYR A 220      38.625  78.736 -35.473  1.00  5.530          H  
ATOM   3471 2HB  TYR A 220      37.864  77.699 -36.633  1.00  5.530          H  
ATOM   3472  HD1 TYR A 220      38.764  77.919 -33.025  1.00  5.530          H  
ATOM   3473  HD2 TYR A 220      36.363  76.134 -36.089  1.00  5.530          H  
ATOM   3474  HE1 TYR A 220      37.275  76.954 -31.335  1.00  5.530          H  
ATOM   3475  HE2 TYR A 220      34.876  75.181 -34.393  1.00  5.530          H  
ATOM   3476  HH  TYR A 220      34.473  74.936 -32.259  1.00  5.530          H  
ATOM   3477  N   PHE A 221      39.106  75.112 -37.353  1.00  3.750          N  
ATOM   3478  CA  PHE A 221      39.028  73.674 -37.501  1.00  4.030          C  
ATOM   3479  C   PHE A 221      40.388  73.010 -37.805  1.00  3.830          C  
ATOM   3480  O   PHE A 221      40.584  71.836 -37.469  1.00  4.080          O  
ATOM   3481  CB  PHE A 221      37.954  73.303 -38.502  1.00  5.530          C  
ATOM   3482  CG  PHE A 221      36.588  73.416 -37.928  1.00  5.530          C  
ATOM   3483  CD1 PHE A 221      35.741  74.433 -38.295  1.00  5.530          C  
ATOM   3484  CD2 PHE A 221      36.151  72.490 -36.987  1.00  5.530          C  
ATOM   3485  CE1 PHE A 221      34.481  74.532 -37.743  1.00  5.530          C  
ATOM   3486  CE2 PHE A 221      34.900  72.585 -36.436  1.00  5.530          C  
ATOM   3487  CZ  PHE A 221      34.062  73.608 -36.814  1.00  5.530          C  
ATOM   3488  H   PHE A 221      38.655  75.754 -38.015  1.00  4.500          H  
ATOM   3489  HA  PHE A 221      38.690  73.282 -36.545  1.00  4.840          H  
ATOM   3490 1HB  PHE A 221      38.021  73.969 -39.362  1.00  6.640          H  
ATOM   3491 2HB  PHE A 221      38.090  72.306 -38.832  1.00  6.640          H  
ATOM   3492  HD1 PHE A 221      36.074  75.161 -39.027  1.00  6.640          H  
ATOM   3493  HD2 PHE A 221      36.812  71.684 -36.688  1.00  6.640          H  
ATOM   3494  HE1 PHE A 221      33.818  75.342 -38.042  1.00  6.640          H  
ATOM   3495  HE2 PHE A 221      34.565  71.855 -35.704  1.00  6.640          H  
ATOM   3496  HZ  PHE A 221      33.068  73.686 -36.378  1.00  6.640          H  
ATOM   3497  N   CYS A 222      41.336  73.737 -38.402  1.00  3.420          N  
ATOM   3498  CA  CYS A 222      42.697  73.241 -38.631  1.00  3.270          C  
ATOM   3499  C   CYS A 222      43.506  73.074 -37.352  1.00  3.170          C  
ATOM   3500  O   CYS A 222      44.322  72.157 -37.240  1.00  3.210          O  
ATOM   3501  CB  CYS A 222      43.512  74.176 -39.496  1.00  4.640          C  
ATOM   3502  SG  CYS A 222      45.141  73.499 -39.879  1.00  4.640          S  
ATOM   3503  H   CYS A 222      41.086  74.671 -38.748  1.00  4.100          H  
ATOM   3504  HA  CYS A 222      42.635  72.272 -39.117  1.00  3.920          H  
ATOM   3505 1HB  CYS A 222      42.985  74.414 -40.409  1.00  5.570          H  
ATOM   3506 2HB  CYS A 222      43.654  75.102 -38.956  1.00  5.570          H  
ATOM   3507  HG  CYS A 222      45.368  73.021 -38.635  1.00  5.570          H  
ATOM   3508  N   ILE A 223      43.379  74.034 -36.442  1.00  3.130          N  
ATOM   3509  CA  ILE A 223      44.168  74.054 -35.221  1.00  3.120          C  
ATOM   3510  C   ILE A 223      43.410  73.482 -34.012  1.00  3.420          C  
ATOM   3511  O   ILE A 223      43.993  72.703 -33.254  1.00  3.450          O  
ATOM   3512  CB  ILE A 223      44.668  75.499 -34.966  1.00  4.370          C  
ATOM   3513  CG1 ILE A 223      45.452  76.006 -36.215  1.00  4.370          C  
ATOM   3514  CG2 ILE A 223      45.538  75.599 -33.726  1.00  4.370          C  
ATOM   3515  CD1 ILE A 223      46.684  75.191 -36.680  1.00  4.370          C  
ATOM   3516  H   ILE A 223      42.720  74.794 -36.633  1.00  3.760          H  
ATOM   3517  HA  ILE A 223      45.033  73.416 -35.365  1.00  3.740          H  
ATOM   3518  HB  ILE A 223      43.802  76.156 -34.847  1.00  5.250          H  
ATOM   3519 1HG1 ILE A 223      44.746  76.035 -37.031  1.00  5.250          H  
ATOM   3520 2HG1 ILE A 223      45.783  77.021 -36.009  1.00  5.250          H  
ATOM   3521 1HG2 ILE A 223      45.855  76.631 -33.589  1.00  5.250          H  
ATOM   3522 2HG2 ILE A 223      44.983  75.293 -32.884  1.00  5.250          H  
ATOM   3523 3HG2 ILE A 223      46.411  74.963 -33.824  1.00  5.250          H  
ATOM   3524 1HD1 ILE A 223      47.111  75.656 -37.557  1.00  5.250          H  
ATOM   3525 2HD1 ILE A 223      47.438  75.160 -35.898  1.00  5.250          H  
ATOM   3526 3HD1 ILE A 223      46.398  74.179 -36.939  1.00  5.250          H  
ATOM   3527  N   TRP A 224      42.163  73.932 -33.787  1.00  3.710          N  
ATOM   3528  CA  TRP A 224      41.311  73.511 -32.668  1.00  4.110          C  
ATOM   3529  C   TRP A 224      40.932  72.043 -32.789  1.00  4.210          C  
ATOM   3530  O   TRP A 224      41.094  71.276 -31.846  1.00  4.370          O  
ATOM   3531  CB  TRP A 224      40.042  74.388 -32.631  1.00  5.590          C  
ATOM   3532  CG  TRP A 224      39.067  74.095 -31.622  1.00  5.590          C  
ATOM   3533  CD1 TRP A 224      39.047  74.489 -30.344  1.00  5.590          C  
ATOM   3534  CD2 TRP A 224      37.854  73.366 -31.836  1.00  5.590          C  
ATOM   3535  NE1 TRP A 224      37.917  74.027 -29.732  1.00  5.590          N  
ATOM   3536  CE2 TRP A 224      37.183  73.338 -30.631  1.00  5.590          C  
ATOM   3537  CE3 TRP A 224      37.288  72.755 -32.948  1.00  5.590          C  
ATOM   3538  CZ2 TRP A 224      35.974  72.703 -30.485  1.00  5.590          C  
ATOM   3539  CZ3 TRP A 224      36.079  72.117 -32.813  1.00  5.590          C  
ATOM   3540  CH2 TRP A 224      35.436  72.085 -31.612  1.00  5.590          C  
ATOM   3541  H   TRP A 224      41.751  74.563 -34.463  1.00  4.450          H  
ATOM   3542  HA  TRP A 224      41.855  73.647 -31.737  1.00  4.930          H  
ATOM   3543 1HB  TRP A 224      40.287  75.428 -32.599  1.00  6.710          H  
ATOM   3544 2HB  TRP A 224      39.499  74.233 -33.518  1.00  6.710          H  
ATOM   3545  HD1 TRP A 224      39.807  75.084 -29.872  1.00  6.710          H  
ATOM   3546  HE1 TRP A 224      37.648  74.177 -28.767  1.00  6.710          H  
ATOM   3547  HE3 TRP A 224      37.790  72.786 -33.909  1.00  6.710          H  
ATOM   3548  HZ2 TRP A 224      35.444  72.680 -29.536  1.00  6.710          H  
ATOM   3549  HZ3 TRP A 224      35.650  71.640 -33.687  1.00  6.710          H  
ATOM   3550  HH2 TRP A 224      34.479  71.574 -31.537  1.00  6.710          H  
ATOM   3551  N   LYS A 225      40.434  71.649 -33.960  1.00  4.240          N  
ATOM   3552  CA  LYS A 225      40.026  70.243 -34.143  1.00  4.490          C  
ATOM   3553  C   LYS A 225      41.130  69.397 -34.780  1.00  4.320          C  
ATOM   3554  O   LYS A 225      41.426  68.293 -34.319  1.00  4.550          O  
ATOM   3555  CB  LYS A 225      38.730  70.120 -34.956  1.00  6.190          C  
ATOM   3556  CG  LYS A 225      38.207  68.689 -35.118  1.00  6.190          C  
ATOM   3557  CD  LYS A 225      36.786  68.668 -35.725  1.00  6.190          C  
ATOM   3558  CE  LYS A 225      36.264  67.236 -35.893  1.00  6.190          C  
ATOM   3559  NZ  LYS A 225      34.872  67.203 -36.447  1.00  6.190          N  
ATOM   3560  H   LYS A 225      40.341  72.367 -34.684  1.00  5.090          H  
ATOM   3561  HA  LYS A 225      39.828  69.820 -33.158  1.00  5.390          H  
ATOM   3562 1HB  LYS A 225      37.953  70.658 -34.487  1.00  7.420          H  
ATOM   3563 2HB  LYS A 225      38.880  70.549 -35.942  1.00  7.420          H  
ATOM   3564 1HG  LYS A 225      38.879  68.123 -35.764  1.00  7.420          H  
ATOM   3565 2HG  LYS A 225      38.192  68.205 -34.142  1.00  7.420          H  
ATOM   3566 1HD  LYS A 225      36.107  69.214 -35.067  1.00  7.420          H  
ATOM   3567 2HD  LYS A 225      36.789  69.159 -36.686  1.00  7.420          H  
ATOM   3568 1HE  LYS A 225      36.923  66.694 -36.568  1.00  7.420          H  
ATOM   3569 2HE  LYS A 225      36.265  66.740 -34.923  1.00  7.420          H  
ATOM   3570 1HZ  LYS A 225      34.569  66.241 -36.541  1.00  7.420          H  
ATOM   3571 2HZ  LYS A 225      34.245  67.691 -35.821  1.00  7.420          H  
ATOM   3572 3HZ  LYS A 225      34.855  67.648 -37.353  1.00  7.420          H  
ATOM   3573  N   GLY A 226      41.739  69.923 -35.838  1.00  4.070          N  
ATOM   3574  CA  GLY A 226      42.777  69.245 -36.597  1.00  4.150          C  
ATOM   3575  C   GLY A 226      42.228  68.677 -37.896  1.00  4.730          C  
ATOM   3576  O   GLY A 226      42.973  68.313 -38.803  1.00  4.720          O  
ATOM   3577  H   GLY A 226      41.413  70.811 -36.200  1.00  4.880          H  
ATOM   3578 1HA  GLY A 226      43.585  69.938 -36.810  1.00  4.980          H  
ATOM   3579 2HA  GLY A 226      43.203  68.444 -35.997  1.00  4.980          H  
ATOM   3580  N   VAL A 227      40.916  68.672 -38.050  1.00  5.550          N  
ATOM   3581  CA  VAL A 227      40.317  68.130 -39.261  1.00  6.320          C  
ATOM   3582  C   VAL A 227      40.755  68.872 -40.526  1.00  6.530          C  
ATOM   3583  O   VAL A 227      40.929  68.256 -41.582  1.00  7.010          O  
ATOM   3584  CB  VAL A 227      38.772  68.112 -39.145  1.00  8.540          C  
ATOM   3585  CG1 VAL A 227      38.184  69.528 -39.184  1.00  8.540          C  
ATOM   3586  CG2 VAL A 227      38.185  67.268 -40.271  1.00  8.540          C  
ATOM   3587  H   VAL A 227      40.348  69.010 -37.289  1.00  6.660          H  
ATOM   3588  HA  VAL A 227      40.643  67.094 -39.353  1.00  7.580          H  
ATOM   3589  HB  VAL A 227      38.511  67.678 -38.192  1.00 10.250          H  
ATOM   3590 1HG1 VAL A 227      37.104  69.476 -39.074  1.00 10.250          H  
ATOM   3591 2HG1 VAL A 227      38.605  70.109 -38.369  1.00 10.250          H  
ATOM   3592 3HG1 VAL A 227      38.404  70.000 -40.124  1.00 10.250          H  
ATOM   3593 1HG2 VAL A 227      37.104  67.230 -40.172  1.00 10.250          H  
ATOM   3594 2HG2 VAL A 227      38.440  67.701 -41.238  1.00 10.250          H  
ATOM   3595 3HG2 VAL A 227      38.590  66.256 -40.215  1.00 10.250          H  
ATOM   3596  N   LYS A 228      41.001  70.181 -40.441  1.00  6.430          N  
ATOM   3597  CA  LYS A 228      41.375  70.850 -41.680  1.00  6.890          C  
ATOM   3598  C   LYS A 228      42.856  70.740 -41.952  1.00  6.360          C  
ATOM   3599  O   LYS A 228      43.299  71.182 -43.006  1.00  6.660          O  
ATOM   3600  CB  LYS A 228      40.957  72.321 -41.738  1.00  9.460          C  
ATOM   3601  CG  LYS A 228      39.482  72.597 -41.635  1.00  9.460          C  
ATOM   3602  CD  LYS A 228      38.663  72.099 -42.814  1.00  9.460          C  
ATOM   3603  CE  LYS A 228      37.204  72.530 -42.653  1.00  9.460          C  
ATOM   3604  NZ  LYS A 228      36.334  72.034 -43.766  1.00  9.460          N  
ATOM   3605  H   LYS A 228      40.894  70.685 -39.552  1.00  7.720          H  
ATOM   3606  HA  LYS A 228      40.872  70.340 -42.501  1.00  8.270          H  
ATOM   3607 1HB  LYS A 228      41.411  72.855 -40.965  1.00 11.350          H  
ATOM   3608 2HB  LYS A 228      41.310  72.757 -42.672  1.00 11.350          H  
ATOM   3609 1HG  LYS A 228      39.134  72.095 -40.769  1.00 11.350          H  
ATOM   3610 2HG  LYS A 228      39.327  73.670 -41.501  1.00 11.350          H  
ATOM   3611 1HD  LYS A 228      39.064  72.510 -43.741  1.00 11.350          H  
ATOM   3612 2HD  LYS A 228      38.694  71.011 -42.864  1.00 11.350          H  
ATOM   3613 1HE  LYS A 228      36.825  72.139 -41.708  1.00 11.350          H  
ATOM   3614 2HE  LYS A 228      37.158  73.620 -42.628  1.00 11.350          H  
ATOM   3615 1HZ  LYS A 228      35.383  72.343 -43.612  1.00 11.350          H  
ATOM   3616 2HZ  LYS A 228      36.663  72.399 -44.648  1.00 11.350          H  
ATOM   3617 3HZ  LYS A 228      36.357  71.025 -43.792  1.00 11.350          H  
ATOM   3618  N   SER A 229      43.611  70.051 -41.086  1.00  5.800          N  
ATOM   3619  CA  SER A 229      45.046  69.883 -41.264  1.00  5.530          C  
ATOM   3620  C   SER A 229      45.357  69.105 -42.541  1.00  5.700          C  
ATOM   3621  O   SER A 229      46.487  69.154 -43.026  1.00  5.910          O  
ATOM   3622  CB  SER A 229      45.680  69.187 -40.076  1.00  7.850          C  
ATOM   3623  OG  SER A 229      45.289  67.845 -39.996  1.00  7.850          O  
ATOM   3624  H   SER A 229      43.193  69.628 -40.258  1.00  6.960          H  
ATOM   3625  HA  SER A 229      45.501  70.862 -41.335  1.00  6.640          H  
ATOM   3626 1HB  SER A 229      46.762  69.248 -40.168  1.00  9.420          H  
ATOM   3627 2HB  SER A 229      45.400  69.707 -39.158  1.00  9.420          H  
ATOM   3628  HG  SER A 229      44.398  67.850 -39.595  1.00  9.420          H  
ATOM   3629  N   THR A 230      44.360  68.386 -43.092  1.00  5.910          N  
ATOM   3630  CA  THR A 230      44.529  67.633 -44.335  1.00  6.500          C  
ATOM   3631  C   THR A 230      43.626  68.200 -45.431  1.00  6.950          C  
ATOM   3632  O   THR A 230      43.279  67.504 -46.389  1.00  7.510          O  
ATOM   3633  CB  THR A 230      44.222  66.140 -44.156  1.00  8.860          C  
ATOM   3634  OG1 THR A 230      42.871  65.974 -43.711  1.00  8.860          O  
ATOM   3635  CG2 THR A 230      45.166  65.565 -43.127  1.00  8.860          C  
ATOM   3636  H   THR A 230      43.444  68.344 -42.620  1.00  7.090          H  
ATOM   3637  HA  THR A 230      45.560  67.727 -44.664  1.00  7.800          H  
ATOM   3638  HB  THR A 230      44.355  65.621 -45.106  1.00 10.640          H  
ATOM   3639  HG1 THR A 230      42.274  66.175 -44.446  1.00 10.640          H  
ATOM   3640 1HG2 THR A 230      44.955  64.505 -42.995  1.00 10.640          H  
ATOM   3641 2HG2 THR A 230      46.192  65.695 -43.467  1.00 10.640          H  
ATOM   3642 3HG2 THR A 230      45.031  66.079 -42.176  1.00 10.640          H  
ATOM   3643  N   GLY A 231      43.148  69.427 -45.220  1.00  6.900          N  
ATOM   3644  CA  GLY A 231      42.274  70.137 -46.140  1.00  7.520          C  
ATOM   3645  C   GLY A 231      43.008  71.309 -46.777  1.00  7.280          C  
ATOM   3646  O   GLY A 231      44.223  71.277 -46.974  1.00  7.120          O  
ATOM   3647  H   GLY A 231      43.442  69.931 -44.384  1.00  8.280          H  
ATOM   3648 1HA  GLY A 231      41.916  69.456 -46.913  1.00  9.020          H  
ATOM   3649 2HA  GLY A 231      41.405  70.501 -45.593  1.00  9.020          H  
ATOM   3650  N   LYS A 232      42.283  72.386 -47.076  1.00  7.520          N  
ATOM   3651  CA  LYS A 232      42.907  73.532 -47.734  1.00  7.670          C  
ATOM   3652  C   LYS A 232      43.674  74.431 -46.780  1.00  6.890          C  
ATOM   3653  O   LYS A 232      43.283  75.570 -46.538  1.00  7.000          O  
ATOM   3654  CB  LYS A 232      41.876  74.385 -48.483  1.00 10.680          C  
ATOM   3655  CG  LYS A 232      41.125  73.696 -49.636  1.00 10.680          C  
ATOM   3656  CD  LYS A 232      42.062  73.325 -50.803  1.00 10.680          C  
ATOM   3657  CE  LYS A 232      41.269  72.798 -52.003  1.00 10.680          C  
ATOM   3658  NZ  LYS A 232      42.158  72.318 -53.102  1.00 10.680          N  
ATOM   3659  H   LYS A 232      41.296  72.397 -46.867  1.00  9.020          H  
ATOM   3660  HA  LYS A 232      43.634  73.156 -48.452  1.00  9.200          H  
ATOM   3661 1HB  LYS A 232      41.128  74.741 -47.773  1.00 12.810          H  
ATOM   3662 2HB  LYS A 232      42.370  75.266 -48.894  1.00 12.810          H  
ATOM   3663 1HG  LYS A 232      40.651  72.788 -49.265  1.00 12.810          H  
ATOM   3664 2HG  LYS A 232      40.346  74.362 -50.008  1.00 12.810          H  
ATOM   3665 1HD  LYS A 232      42.634  74.205 -51.110  1.00 12.810          H  
ATOM   3666 2HD  LYS A 232      42.759  72.549 -50.491  1.00 12.810          H  
ATOM   3667 1HE  LYS A 232      40.633  71.976 -51.678  1.00 12.810          H  
ATOM   3668 2HE  LYS A 232      40.640  73.601 -52.390  1.00 12.810          H  
ATOM   3669 1HZ  LYS A 232      41.590  71.987 -53.870  1.00 12.810          H  
ATOM   3670 2HZ  LYS A 232      42.748  73.070 -53.426  1.00 12.810          H  
ATOM   3671 3HZ  LYS A 232      42.736  71.563 -52.764  1.00 12.810          H  
ATOM   3672  N   VAL A 233      44.765  73.906 -46.251  1.00  6.330          N  
ATOM   3673  CA  VAL A 233      45.669  74.629 -45.368  1.00  5.660          C  
ATOM   3674  C   VAL A 233      47.108  74.373 -45.801  1.00  5.430          C  
ATOM   3675  O   VAL A 233      47.416  73.296 -46.316  1.00  5.670          O  
ATOM   3676  CB  VAL A 233      45.477  74.186 -43.919  1.00  8.190          C  
ATOM   3677  CG1 VAL A 233      44.055  74.476 -43.464  1.00  8.190          C  
ATOM   3678  CG2 VAL A 233      45.771  72.706 -43.802  1.00  8.190          C  
ATOM   3679  H   VAL A 233      44.956  72.938 -46.517  1.00  7.600          H  
ATOM   3680  HA  VAL A 233      45.461  75.698 -45.445  1.00  6.790          H  
ATOM   3681  HB  VAL A 233      46.147  74.748 -43.284  1.00  9.830          H  
ATOM   3682 1HG1 VAL A 233      43.937  74.170 -42.452  1.00  9.830          H  
ATOM   3683 2HG1 VAL A 233      43.846  75.536 -43.549  1.00  9.830          H  
ATOM   3684 3HG1 VAL A 233      43.348  73.921 -44.073  1.00  9.830          H  
ATOM   3685 1HG2 VAL A 233      45.633  72.426 -42.790  1.00  9.830          H  
ATOM   3686 2HG2 VAL A 233      45.087  72.141 -44.433  1.00  9.830          H  
ATOM   3687 3HG2 VAL A 233      46.773  72.477 -44.095  1.00  9.830          H  
ATOM   3688  N   VAL A 234      48.030  75.243 -45.410  1.00  5.250          N  
ATOM   3689  CA  VAL A 234      49.441  75.051 -45.774  1.00  5.340          C  
ATOM   3690  C   VAL A 234      50.066  73.760 -45.247  1.00  5.520          C  
ATOM   3691  O   VAL A 234      50.935  73.174 -45.895  1.00  5.310          O  
ATOM   3692  CB  VAL A 234      50.291  76.244 -45.324  1.00  7.440          C  
ATOM   3693  CG1 VAL A 234      49.799  77.506 -46.055  1.00  7.440          C  
ATOM   3694  CG2 VAL A 234      50.248  76.409 -43.766  1.00  7.440          C  
ATOM   3695  H   VAL A 234      47.732  76.084 -44.940  1.00  6.300          H  
ATOM   3696  HA  VAL A 234      49.493  75.021 -46.864  1.00  6.410          H  
ATOM   3697  HB  VAL A 234      51.320  76.078 -45.636  1.00  8.930          H  
ATOM   3698 1HG1 VAL A 234      50.433  78.333 -45.776  1.00  8.930          H  
ATOM   3699 2HG1 VAL A 234      49.870  77.351 -47.120  1.00  8.930          H  
ATOM   3700 3HG1 VAL A 234      48.769  77.735 -45.795  1.00  8.930          H  
ATOM   3701 1HG2 VAL A 234      50.868  77.266 -43.482  1.00  8.930          H  
ATOM   3702 2HG2 VAL A 234      49.239  76.579 -43.439  1.00  8.930          H  
ATOM   3703 3HG2 VAL A 234      50.638  75.522 -43.273  1.00  8.930          H  
ATOM   3704  N   TYR A 235      49.522  73.223 -44.160  1.00  6.170          N  
ATOM   3705  CA  TYR A 235      50.016  71.992 -43.559  1.00  6.600          C  
ATOM   3706  C   TYR A 235      49.896  70.818 -44.537  1.00  6.310          C  
ATOM   3707  O   TYR A 235      50.581  69.803 -44.397  1.00  6.360          O  
ATOM   3708  CB  TYR A 235      49.233  71.725 -42.275  1.00  9.070          C  
ATOM   3709  CG  TYR A 235      49.417  72.845 -41.266  1.00  9.070          C  
ATOM   3710  CD1 TYR A 235      48.441  73.801 -41.166  1.00  9.070          C  
ATOM   3711  CD2 TYR A 235      50.534  72.937 -40.456  1.00  9.070          C  
ATOM   3712  CE1 TYR A 235      48.574  74.828 -40.292  1.00  9.070          C  
ATOM   3713  CE2 TYR A 235      50.668  73.974 -39.582  1.00  9.070          C  
ATOM   3714  CZ  TYR A 235      49.693  74.923 -39.501  1.00  9.070          C  
ATOM   3715  OH  TYR A 235      49.831  75.967 -38.628  1.00  9.070          O  
ATOM   3716  H   TYR A 235      48.797  73.733 -43.674  1.00  7.400          H  
ATOM   3717  HA  TYR A 235      51.050  72.108 -43.319  1.00  7.920          H  
ATOM   3718 1HB  TYR A 235      48.175  71.602 -42.484  1.00 10.880          H  
ATOM   3719 2HB  TYR A 235      49.585  70.801 -41.826  1.00 10.880          H  
ATOM   3720  HD1 TYR A 235      47.560  73.740 -41.783  1.00 10.880          H  
ATOM   3721  HD2 TYR A 235      51.304  72.205 -40.501  1.00 10.880          H  
ATOM   3722  HE1 TYR A 235      47.801  75.560 -40.227  1.00 10.880          H  
ATOM   3723  HE2 TYR A 235      51.555  74.042 -38.951  1.00 10.880          H  
ATOM   3724  HH  TYR A 235      49.067  76.544 -38.703  1.00 10.880          H  
ATOM   3725  N   PHE A 236      49.009  70.963 -45.517  1.00  6.180          N  
ATOM   3726  CA  PHE A 236      48.739  69.977 -46.540  1.00  6.080          C  
ATOM   3727  C   PHE A 236      49.166  70.463 -47.946  1.00  5.880          C  
ATOM   3728  O   PHE A 236      49.638  69.673 -48.769  1.00  6.130          O  
ATOM   3729  CB  PHE A 236      47.248  69.659 -46.499  1.00  8.550          C  
ATOM   3730  CG  PHE A 236      46.790  68.594 -47.405  1.00  8.550          C  
ATOM   3731  CD1 PHE A 236      47.107  67.272 -47.148  1.00  8.550          C  
ATOM   3732  CD2 PHE A 236      46.017  68.898 -48.504  1.00  8.550          C  
ATOM   3733  CE1 PHE A 236      46.668  66.279 -47.979  1.00  8.550          C  
ATOM   3734  CE2 PHE A 236      45.573  67.909 -49.341  1.00  8.550          C  
ATOM   3735  CZ  PHE A 236      45.900  66.595 -49.080  1.00  8.550          C  
ATOM   3736  H   PHE A 236      48.488  71.836 -45.574  1.00  7.420          H  
ATOM   3737  HA  PHE A 236      49.301  69.073 -46.303  1.00  7.300          H  
ATOM   3738 1HB  PHE A 236      46.979  69.386 -45.490  1.00 10.260          H  
ATOM   3739 2HB  PHE A 236      46.686  70.566 -46.732  1.00 10.260          H  
ATOM   3740  HD1 PHE A 236      47.712  67.028 -46.274  1.00 10.260          H  
ATOM   3741  HD2 PHE A 236      45.755  69.941 -48.700  1.00 10.260          H  
ATOM   3742  HE1 PHE A 236      46.922  65.240 -47.774  1.00 10.260          H  
ATOM   3743  HE2 PHE A 236      44.962  68.156 -50.206  1.00 10.260          H  
ATOM   3744  HZ  PHE A 236      45.547  65.807 -49.741  1.00 10.260          H  
ATOM   3745  N   THR A 237      48.998  71.771 -48.217  1.00  5.640          N  
ATOM   3746  CA  THR A 237      49.195  72.362 -49.546  1.00  5.640          C  
ATOM   3747  C   THR A 237      50.474  73.192 -49.813  1.00  5.650          C  
ATOM   3748  O   THR A 237      50.649  73.629 -50.959  1.00  5.790          O  
ATOM   3749  CB  THR A 237      48.048  73.336 -49.862  1.00  7.900          C  
ATOM   3750  OG1 THR A 237      48.102  74.397 -48.927  1.00  7.900          O  
ATOM   3751  CG2 THR A 237      46.691  72.661 -49.732  1.00  7.900          C  
ATOM   3752  H   THR A 237      48.629  72.382 -47.489  1.00  6.770          H  
ATOM   3753  HA  THR A 237      49.175  71.542 -50.263  1.00  6.770          H  
ATOM   3754  HB  THR A 237      48.174  73.734 -50.871  1.00  9.480          H  
ATOM   3755  HG1 THR A 237      47.581  75.123 -49.256  1.00  9.480          H  
ATOM   3756 1HG2 THR A 237      45.905  73.385 -49.944  1.00  9.480          H  
ATOM   3757 2HG2 THR A 237      46.629  71.836 -50.435  1.00  9.480          H  
ATOM   3758 3HG2 THR A 237      46.564  72.285 -48.717  1.00  9.480          H  
ATOM   3759  N   ALA A 238      51.403  73.325 -48.836  1.00  5.680          N  
ATOM   3760  CA  ALA A 238      52.601  74.214 -48.868  1.00  5.880          C  
ATOM   3761  C   ALA A 238      53.333  74.342 -50.222  1.00  6.360          C  
ATOM   3762  O   ALA A 238      53.852  75.423 -50.546  1.00  6.640          O  
ATOM   3763  CB  ALA A 238      53.608  73.720 -47.840  1.00  8.150          C  
ATOM   3764  H   ALA A 238      51.188  72.893 -47.934  1.00  6.820          H  
ATOM   3765  HA  ALA A 238      52.269  75.211 -48.583  1.00  7.060          H  
ATOM   3766 1HB  ALA A 238      54.465  74.386 -47.813  1.00  9.780          H  
ATOM   3767 2HB  ALA A 238      53.148  73.688 -46.858  1.00  9.780          H  
ATOM   3768 3HB  ALA A 238      53.936  72.722 -48.108  1.00  9.780          H  
ATOM   3769  N   THR A 239      53.346  73.307 -51.043  1.00  6.590          N  
ATOM   3770  CA  THR A 239      54.047  73.361 -52.319  1.00  7.130          C  
ATOM   3771  C   THR A 239      53.696  74.617 -53.133  1.00  7.050          C  
ATOM   3772  O   THR A 239      54.565  75.186 -53.793  1.00  7.340          O  
ATOM   3773  CB  THR A 239      53.716  72.122 -53.174  1.00  9.770          C  
ATOM   3774  OG1 THR A 239      54.105  70.934 -52.468  1.00  9.770          O  
ATOM   3775  CG2 THR A 239      54.415  72.165 -54.543  1.00  9.770          C  
ATOM   3776  H   THR A 239      52.903  72.436 -50.778  1.00  7.910          H  
ATOM   3777  HA  THR A 239      55.118  73.369 -52.121  1.00  8.560          H  
ATOM   3778  HB  THR A 239      52.642  72.089 -53.336  1.00 11.720          H  
ATOM   3779  HG1 THR A 239      55.070  70.969 -52.252  1.00 11.720          H  
ATOM   3780 1HG2 THR A 239      54.148  71.278 -55.109  1.00 11.720          H  
ATOM   3781 2HG2 THR A 239      54.112  73.048 -55.104  1.00 11.720          H  
ATOM   3782 3HG2 THR A 239      55.495  72.189 -54.394  1.00 11.720          H  
ATOM   3783  N   PHE A 240      52.415  75.015 -53.146  1.00  6.760          N  
ATOM   3784  CA  PHE A 240      52.010  76.163 -53.967  1.00  6.700          C  
ATOM   3785  C   PHE A 240      51.765  77.522 -53.235  1.00  6.440          C  
ATOM   3786  O   PHE A 240      52.044  78.580 -53.827  1.00  6.590          O  
ATOM   3787  CB  PHE A 240      50.837  75.757 -54.841  1.00  9.400          C  
ATOM   3788  CG  PHE A 240      51.223  74.753 -55.846  1.00  9.400          C  
ATOM   3789  CD1 PHE A 240      50.984  73.410 -55.632  1.00  9.400          C  
ATOM   3790  CD2 PHE A 240      51.833  75.142 -57.016  1.00  9.400          C  
ATOM   3791  CE1 PHE A 240      51.357  72.476 -56.571  1.00  9.400          C  
ATOM   3792  CE2 PHE A 240      52.208  74.219 -57.959  1.00  9.400          C  
ATOM   3793  CZ  PHE A 240      51.973  72.881 -57.736  1.00  9.400          C  
ATOM   3794  H   PHE A 240      51.742  74.506 -52.564  1.00  8.110          H  
ATOM   3795  HA  PHE A 240      52.820  76.330 -54.665  1.00  8.040          H  
ATOM   3796 1HB  PHE A 240      50.062  75.324 -54.233  1.00 11.280          H  
ATOM   3797 2HB  PHE A 240      50.434  76.625 -55.356  1.00 11.280          H  
ATOM   3798  HD1 PHE A 240      50.502  73.088 -54.709  1.00 11.280          H  
ATOM   3799  HD2 PHE A 240      52.018  76.195 -57.189  1.00 11.280          H  
ATOM   3800  HE1 PHE A 240      51.170  71.416 -56.393  1.00 11.280          H  
ATOM   3801  HE2 PHE A 240      52.694  74.542 -58.882  1.00 11.280          H  
ATOM   3802  HZ  PHE A 240      52.271  72.143 -58.480  1.00 11.280          H  
ATOM   3803  N   PRO A 241      51.265  77.583 -51.966  1.00  6.180          N  
ATOM   3804  CA  PRO A 241      51.065  78.798 -51.192  1.00  6.020          C  
ATOM   3805  C   PRO A 241      52.340  79.605 -51.090  1.00  6.390          C  
ATOM   3806  O   PRO A 241      52.277  80.824 -50.982  1.00  6.270          O  
ATOM   3807  CB  PRO A 241      50.612  78.277 -49.837  1.00  9.030          C  
ATOM   3808  CG  PRO A 241      49.944  77.010 -50.177  1.00  9.030          C  
ATOM   3809  CD  PRO A 241      50.736  76.441 -51.316  1.00  9.030          C  
ATOM   3810  HA  PRO A 241      50.267  79.394 -51.658  1.00  7.220          H  
ATOM   3811 1HB  PRO A 241      51.481  78.141 -49.174  1.00 10.840          H  
ATOM   3812 2HB  PRO A 241      49.947  79.014 -49.349  1.00 10.840          H  
ATOM   3813 1HG  PRO A 241      49.897  76.328 -49.313  1.00 10.840          H  
ATOM   3814 2HG  PRO A 241      48.938  77.227 -50.471  1.00 10.840          H  
ATOM   3815 1HD  PRO A 241      51.491  75.912 -50.908  1.00 10.840          H  
ATOM   3816 2HD  PRO A 241      50.093  75.846 -51.964  1.00 10.840          H  
ATOM   3817  N   TYR A 242      53.515  78.966 -51.190  1.00  6.900          N  
ATOM   3818  CA  TYR A 242      54.687  79.810 -51.120  1.00  7.360          C  
ATOM   3819  C   TYR A 242      55.495  79.641 -52.410  1.00  7.440          C  
ATOM   3820  O   TYR A 242      56.728  79.645 -52.389  1.00  7.530          O  
ATOM   3821  CB  TYR A 242      55.557  79.333 -49.979  1.00 10.120          C  
ATOM   3822  CG  TYR A 242      54.829  79.028 -48.663  1.00 10.120          C  
ATOM   3823  CD1 TYR A 242      54.551  77.711 -48.370  1.00 10.120          C  
ATOM   3824  CD2 TYR A 242      54.467  79.992 -47.766  1.00 10.120          C  
ATOM   3825  CE1 TYR A 242      53.937  77.370 -47.203  1.00 10.120          C  
ATOM   3826  CE2 TYR A 242      53.855  79.641 -46.596  1.00 10.120          C  
ATOM   3827  CZ  TYR A 242      53.597  78.326 -46.317  1.00 10.120          C  
ATOM   3828  OH  TYR A 242      53.013  77.935 -45.152  1.00 10.120          O  
ATOM   3829  H   TYR A 242      53.616  77.939 -51.203  1.00  8.280          H  
ATOM   3830  HA  TYR A 242      54.408  80.853 -51.018  1.00  8.830          H  
ATOM   3831 1HB  TYR A 242      56.036  78.441 -50.313  1.00 12.140          H  
ATOM   3832 2HB  TYR A 242      56.336  80.072 -49.775  1.00 12.140          H  
ATOM   3833  HD1 TYR A 242      54.842  76.938 -49.066  1.00 12.140          H  
ATOM   3834  HD2 TYR A 242      54.670  81.009 -47.957  1.00 12.140          H  
ATOM   3835  HE1 TYR A 242      53.733  76.340 -46.968  1.00 12.140          H  
ATOM   3836  HE2 TYR A 242      53.599  80.404 -45.896  1.00 12.140          H  
ATOM   3837  HH  TYR A 242      52.814  78.710 -44.578  1.00 12.140          H  
ATOM   3838  N   LEU A 243      54.777  79.587 -53.537  1.00  7.490          N  
ATOM   3839  CA  LEU A 243      55.340  79.498 -54.881  1.00  7.710          C  
ATOM   3840  C   LEU A 243      54.566  80.406 -55.831  1.00  7.140          C  
ATOM   3841  O   LEU A 243      55.126  81.283 -56.478  1.00  7.310          O  
ATOM   3842  CB  LEU A 243      55.309  78.057 -55.385  1.00 10.710          C  
ATOM   3843  CG  LEU A 243      55.880  77.756 -56.795  1.00 10.710          C  
ATOM   3844  CD1 LEU A 243      57.368  78.100 -56.874  1.00 10.710          C  
ATOM   3845  CD2 LEU A 243      55.624  76.274 -57.083  1.00 10.710          C  
ATOM   3846  H   LEU A 243      53.764  79.550 -53.451  1.00  8.990          H  
ATOM   3847  HA  LEU A 243      56.372  79.836 -54.834  1.00  9.250          H  
ATOM   3848 1HB  LEU A 243      55.824  77.423 -54.662  1.00 12.850          H  
ATOM   3849 2HB  LEU A 243      54.282  77.757 -55.412  1.00 12.850          H  
ATOM   3850  HG  LEU A 243      55.379  78.354 -57.526  1.00 12.850          H  
ATOM   3851 1HD1 LEU A 243      57.738  77.870 -57.874  1.00 12.850          H  
ATOM   3852 2HD1 LEU A 243      57.523  79.158 -56.676  1.00 12.850          H  
ATOM   3853 3HD1 LEU A 243      57.913  77.509 -56.140  1.00 12.850          H  
ATOM   3854 1HD2 LEU A 243      55.995  76.017 -58.075  1.00 12.850          H  
ATOM   3855 2HD2 LEU A 243      56.133  75.663 -56.333  1.00 12.850          H  
ATOM   3856 3HD2 LEU A 243      54.560  76.076 -57.034  1.00 12.850          H  
ATOM   3857  N   MET A 244      53.246  80.232 -55.910  1.00  6.500          N  
ATOM   3858  CA  MET A 244      52.465  81.044 -56.855  1.00  5.950          C  
ATOM   3859  C   MET A 244      52.523  82.542 -56.550  1.00  5.710          C  
ATOM   3860  O   MET A 244      52.467  83.396 -57.441  1.00  5.550          O  
ATOM   3861  CB  MET A 244      51.048  80.559 -56.914  1.00  8.550          C  
ATOM   3862  CG  MET A 244      50.871  79.174 -57.551  1.00  8.550          C  
ATOM   3863  SD  MET A 244      51.393  79.130 -59.309  1.00  8.550          S  
ATOM   3864  CE  MET A 244      53.051  78.448 -59.317  1.00  8.550          C  
ATOM   3865  H   MET A 244      52.792  79.521 -55.327  1.00  7.800          H  
ATOM   3866  HA  MET A 244      52.881  80.910 -57.836  1.00  7.140          H  
ATOM   3867 1HB  MET A 244      50.619  80.540 -55.912  1.00 10.260          H  
ATOM   3868 2HB  MET A 244      50.515  81.272 -57.484  1.00 10.260          H  
ATOM   3869 1HG  MET A 244      51.457  78.451 -56.991  1.00 10.260          H  
ATOM   3870 2HG  MET A 244      49.822  78.876 -57.503  1.00 10.260          H  
ATOM   3871 1HE  MET A 244      53.410  78.386 -60.344  1.00 10.260          H  
ATOM   3872 2HE  MET A 244      53.712  79.084 -58.758  1.00 10.260          H  
ATOM   3873 3HE  MET A 244      53.045  77.457 -58.880  1.00 10.260          H  
ATOM   3874  N   LEU A 245      52.704  82.856 -55.284  1.00  5.820          N  
ATOM   3875  CA  LEU A 245      52.821  84.212 -54.779  1.00  5.760          C  
ATOM   3876  C   LEU A 245      54.263  84.718 -54.898  1.00  6.210          C  
ATOM   3877  O   LEU A 245      54.572  85.836 -54.499  1.00  6.170          O  
ATOM   3878  CB  LEU A 245      52.285  84.196 -53.340  1.00  8.090          C  
ATOM   3879  CG  LEU A 245      50.737  83.889 -53.250  1.00  8.090          C  
ATOM   3880  CD1 LEU A 245      50.326  83.608 -51.901  1.00  8.090          C  
ATOM   3881  CD2 LEU A 245      49.972  85.106 -53.639  1.00  8.090          C  
ATOM   3882  H   LEU A 245      52.695  82.104 -54.608  1.00  6.980          H  
ATOM   3883  HA  LEU A 245      52.204  84.864 -55.388  1.00  6.910          H  
ATOM   3884 1HB  LEU A 245      52.823  83.434 -52.769  1.00  9.710          H  
ATOM   3885 2HB  LEU A 245      52.477  85.154 -52.895  1.00  9.710          H  
ATOM   3886  HG  LEU A 245      50.497  83.048 -53.899  1.00  9.710          H  
ATOM   3887 1HD1 LEU A 245      49.256  83.422 -51.881  1.00  9.710          H  
ATOM   3888 2HD1 LEU A 245      50.850  82.738 -51.528  1.00  9.710          H  
ATOM   3889 3HD1 LEU A 245      50.547  84.459 -51.308  1.00  9.710          H  
ATOM   3890 1HD2 LEU A 245      48.907  84.895 -53.582  1.00  9.710          H  
ATOM   3891 2HD2 LEU A 245      50.212  85.914 -52.972  1.00  9.710          H  
ATOM   3892 3HD2 LEU A 245      50.230  85.386 -54.605  1.00  9.710          H  
ATOM   3893  N   VAL A 246      55.142  83.869 -55.440  1.00  6.670          N  
ATOM   3894  CA  VAL A 246      56.553  84.144 -55.649  1.00  7.120          C  
ATOM   3895  C   VAL A 246      56.852  84.255 -57.160  1.00  7.110          C  
ATOM   3896  O   VAL A 246      57.564  85.161 -57.590  1.00  7.250          O  
ATOM   3897  CB  VAL A 246      57.417  83.052 -55.002  1.00  9.790          C  
ATOM   3898  CG1 VAL A 246      58.902  83.345 -55.264  1.00  9.790          C  
ATOM   3899  CG2 VAL A 246      57.061  82.966 -53.503  1.00  9.790          C  
ATOM   3900  H   VAL A 246      54.815  82.963 -55.753  1.00  8.000          H  
ATOM   3901  HA  VAL A 246      56.796  85.096 -55.174  1.00  8.540          H  
ATOM   3902  HB  VAL A 246      57.212  82.100 -55.467  1.00 11.750          H  
ATOM   3903 1HG1 VAL A 246      59.505  82.559 -54.810  1.00 11.750          H  
ATOM   3904 2HG1 VAL A 246      59.102  83.374 -56.333  1.00 11.750          H  
ATOM   3905 3HG1 VAL A 246      59.167  84.306 -54.823  1.00 11.750          H  
ATOM   3906 1HG2 VAL A 246      57.658  82.189 -53.024  1.00 11.750          H  
ATOM   3907 2HG2 VAL A 246      57.259  83.919 -53.043  1.00 11.750          H  
ATOM   3908 3HG2 VAL A 246      56.006  82.725 -53.383  1.00 11.750          H  
ATOM   3909  N   VAL A 247      56.308  83.347 -57.975  1.00  6.990          N  
ATOM   3910  CA  VAL A 247      56.603  83.370 -59.414  1.00  7.020          C  
ATOM   3911  C   VAL A 247      56.146  84.685 -60.074  1.00  6.720          C  
ATOM   3912  O   VAL A 247      56.781  85.139 -61.032  1.00  6.860          O  
ATOM   3913  CB  VAL A 247      55.982  82.145 -60.135  1.00  9.820          C  
ATOM   3914  CG1 VAL A 247      56.586  80.852 -59.579  1.00  9.820          C  
ATOM   3915  CG2 VAL A 247      54.497  82.142 -59.967  1.00  9.820          C  
ATOM   3916  H   VAL A 247      55.748  82.606 -57.565  1.00  8.390          H  
ATOM   3917  HA  VAL A 247      57.680  83.294 -59.536  1.00  8.420          H  
ATOM   3918  HB  VAL A 247      56.226  82.186 -61.190  1.00 11.780          H  
ATOM   3919 1HG1 VAL A 247      56.161  79.994 -60.101  1.00 11.780          H  
ATOM   3920 2HG1 VAL A 247      57.666  80.868 -59.727  1.00 11.780          H  
ATOM   3921 3HG1 VAL A 247      56.373  80.765 -58.526  1.00 11.780          H  
ATOM   3922 1HG2 VAL A 247      54.076  81.279 -60.460  1.00 11.780          H  
ATOM   3923 2HG2 VAL A 247      54.276  82.106 -58.933  1.00 11.780          H  
ATOM   3924 3HG2 VAL A 247      54.069  83.024 -60.390  1.00 11.780          H  
ATOM   3925  N   LEU A 248      55.091  85.330 -59.546  1.00  6.350          N  
ATOM   3926  CA  LEU A 248      54.702  86.617 -60.104  1.00  6.150          C  
ATOM   3927  C   LEU A 248      55.697  87.688 -59.698  1.00  6.370          C  
ATOM   3928  O   LEU A 248      55.863  88.663 -60.429  1.00  6.470          O  
ATOM   3929  CB  LEU A 248      53.292  87.075 -59.706  1.00  8.690          C  
ATOM   3930  CG  LEU A 248      52.099  86.707 -60.659  1.00  8.690          C  
ATOM   3931  CD1 LEU A 248      52.333  87.314 -62.079  1.00  8.690          C  
ATOM   3932  CD2 LEU A 248      51.931  85.209 -60.678  1.00  8.690          C  
ATOM   3933  H   LEU A 248      54.568  84.910 -58.785  1.00  7.620          H  
ATOM   3934  HA  LEU A 248      54.755  86.528 -61.179  1.00  7.380          H  
ATOM   3935 1HB  LEU A 248      53.081  86.647 -58.733  1.00 10.430          H  
ATOM   3936 2HB  LEU A 248      53.303  88.162 -59.611  1.00 10.430          H  
ATOM   3937  HG  LEU A 248      51.189  87.160 -60.289  1.00 10.430          H  
ATOM   3938 1HD1 LEU A 248      51.506  87.074 -62.719  1.00 10.430          H  
ATOM   3939 2HD1 LEU A 248      52.421  88.398 -61.991  1.00 10.430          H  
ATOM   3940 3HD1 LEU A 248      53.217  86.931 -62.542  1.00 10.430          H  
ATOM   3941 1HD2 LEU A 248      51.107  84.954 -61.321  1.00 10.430          H  
ATOM   3942 2HD2 LEU A 248      52.827  84.761 -61.046  1.00 10.430          H  
ATOM   3943 3HD2 LEU A 248      51.736  84.832 -59.673  1.00 10.430          H  
ATOM   3944  N   LEU A 249      56.322  87.547 -58.520  1.00  6.540          N  
ATOM   3945  CA  LEU A 249      57.332  88.497 -58.072  1.00  6.850          C  
ATOM   3946  C   LEU A 249      58.434  88.516 -59.091  1.00  7.230          C  
ATOM   3947  O   LEU A 249      58.872  89.582 -59.518  1.00  7.430          O  
ATOM   3948  CB  LEU A 249      57.926  88.104 -56.705  1.00  9.470          C  
ATOM   3949  CG  LEU A 249      58.982  89.053 -56.103  1.00  9.470          C  
ATOM   3950  CD1 LEU A 249      58.902  88.974 -54.649  1.00  9.470          C  
ATOM   3951  CD2 LEU A 249      60.365  88.678 -56.507  1.00  9.470          C  
ATOM   3952  H   LEU A 249      56.138  86.735 -57.940  1.00  7.850          H  
ATOM   3953  HA  LEU A 249      56.885  89.485 -58.006  1.00  8.220          H  
ATOM   3954 1HB  LEU A 249      57.109  87.994 -55.988  1.00 11.360          H  
ATOM   3955 2HB  LEU A 249      58.414  87.157 -56.797  1.00 11.360          H  
ATOM   3956  HG  LEU A 249      58.801  90.014 -56.414  1.00 11.360          H  
ATOM   3957 1HD1 LEU A 249      59.626  89.646 -54.190  1.00 11.360          H  
ATOM   3958 2HD1 LEU A 249      57.920  89.250 -54.361  1.00 11.360          H  
ATOM   3959 3HD1 LEU A 249      59.103  87.951 -54.348  1.00 11.360          H  
ATOM   3960 1HD2 LEU A 249      61.021  89.388 -56.037  1.00 11.360          H  
ATOM   3961 2HD2 LEU A 249      60.583  87.664 -56.160  1.00 11.360          H  
ATOM   3962 3HD2 LEU A 249      60.519  88.722 -57.558  1.00 11.360          H  
ATOM   3963  N   ILE A 250      58.857  87.318 -59.488  1.00  7.380          N  
ATOM   3964  CA  ILE A 250      59.952  87.148 -60.427  1.00  7.760          C  
ATOM   3965  C   ILE A 250      59.586  87.797 -61.768  1.00  7.550          C  
ATOM   3966  O   ILE A 250      60.410  88.534 -62.330  1.00  7.740          O  
ATOM   3967  CB  ILE A 250      60.271  85.650 -60.573  1.00 10.710          C  
ATOM   3968  CG1 ILE A 250      60.852  85.151 -59.211  1.00 10.710          C  
ATOM   3969  CG2 ILE A 250      61.279  85.435 -61.718  1.00 10.710          C  
ATOM   3970  CD1 ILE A 250      60.935  83.655 -59.051  1.00 10.710          C  
ATOM   3971  H   ILE A 250      58.418  86.504 -59.049  1.00  8.860          H  
ATOM   3972  HA  ILE A 250      60.831  87.647 -60.035  1.00  9.310          H  
ATOM   3973  HB  ILE A 250      59.359  85.096 -60.776  1.00 12.850          H  
ATOM   3974 1HG1 ILE A 250      61.845  85.552 -59.095  1.00 12.850          H  
ATOM   3975 2HG1 ILE A 250      60.227  85.534 -58.404  1.00 12.850          H  
ATOM   3976 1HG2 ILE A 250      61.509  84.382 -61.815  1.00 12.850          H  
ATOM   3977 2HG2 ILE A 250      60.860  85.787 -62.659  1.00 12.850          H  
ATOM   3978 3HG2 ILE A 250      62.195  85.989 -61.504  1.00 12.850          H  
ATOM   3979 1HD1 ILE A 250      61.347  83.425 -58.069  1.00 12.850          H  
ATOM   3980 2HD1 ILE A 250      59.945  83.223 -59.130  1.00 12.850          H  
ATOM   3981 3HD1 ILE A 250      61.574  83.227 -59.813  1.00 12.850          H  
ATOM   3982  N   ARG A 251      58.354  87.544 -62.259  1.00  7.240          N  
ATOM   3983  CA  ARG A 251      57.869  88.176 -63.489  1.00  7.140          C  
ATOM   3984  C   ARG A 251      57.905  89.692 -63.312  1.00  6.870          C  
ATOM   3985  O   ARG A 251      58.263  90.428 -64.233  1.00  6.970          O  
ATOM   3986  CB  ARG A 251      56.436  87.728 -63.804  1.00 10.040          C  
ATOM   3987  CG  ARG A 251      55.730  88.384 -65.040  1.00 10.040          C  
ATOM   3988  CD  ARG A 251      56.341  88.028 -66.353  1.00 10.040          C  
ATOM   3989  NE  ARG A 251      56.127  86.617 -66.700  1.00 10.040          N  
ATOM   3990  CZ  ARG A 251      56.793  85.932 -67.659  1.00 10.040          C  
ATOM   3991  NH1 ARG A 251      57.733  86.519 -68.375  1.00 10.040          N  
ATOM   3992  NH2 ARG A 251      56.499  84.664 -67.874  1.00 10.040          N  
ATOM   3993  H   ARG A 251      57.754  86.872 -61.767  1.00  8.690          H  
ATOM   3994  HA  ARG A 251      58.529  87.894 -64.307  1.00  8.570          H  
ATOM   3995 1HB  ARG A 251      56.433  86.654 -63.950  1.00 12.040          H  
ATOM   3996 2HB  ARG A 251      55.808  87.931 -62.945  1.00 12.040          H  
ATOM   3997 1HG  ARG A 251      54.689  88.057 -65.063  1.00 12.040          H  
ATOM   3998 2HG  ARG A 251      55.758  89.465 -64.942  1.00 12.040          H  
ATOM   3999 1HD  ARG A 251      55.870  88.638 -67.128  1.00 12.040          H  
ATOM   4000 2HD  ARG A 251      57.406  88.232 -66.333  1.00 12.040          H  
ATOM   4001  HE  ARG A 251      55.398  86.116 -66.196  1.00 12.040          H  
ATOM   4002 1HH1 ARG A 251      57.964  87.487 -68.216  1.00 12.040          H  
ATOM   4003 2HH1 ARG A 251      58.226  85.998 -69.087  1.00 12.040          H  
ATOM   4004 1HH2 ARG A 251      55.771  84.217 -67.325  1.00 12.040          H  
ATOM   4005 2HH2 ARG A 251      56.988  84.140 -68.584  1.00 12.040          H  
ATOM   4006  N   GLY A 252      57.548  90.140 -62.107  1.00  6.630          N  
ATOM   4007  CA  GLY A 252      57.554  91.528 -61.688  1.00  6.570          C  
ATOM   4008  C   GLY A 252      58.943  92.164 -61.777  1.00  6.910          C  
ATOM   4009  O   GLY A 252      59.122  93.184 -62.433  1.00  7.050          O  
ATOM   4010  H   GLY A 252      57.196  89.454 -61.436  1.00  7.960          H  
ATOM   4011 1HA  GLY A 252      56.840  92.089 -62.277  1.00  7.880          H  
ATOM   4012 2HA  GLY A 252      57.213  91.564 -60.658  1.00  7.880          H  
ATOM   4013  N   VAL A 253      59.943  91.522 -61.197  1.00  7.140          N  
ATOM   4014  CA  VAL A 253      61.297  92.061 -61.165  1.00  7.600          C  
ATOM   4015  C   VAL A 253      61.823  92.401 -62.558  1.00  7.840          C  
ATOM   4016  O   VAL A 253      62.457  93.443 -62.731  1.00  8.230          O  
ATOM   4017  CB  VAL A 253      62.258  91.065 -60.461  1.00 10.460          C  
ATOM   4018  CG1 VAL A 253      63.732  91.500 -60.618  1.00 10.460          C  
ATOM   4019  CG2 VAL A 253      61.903  91.007 -58.983  1.00 10.460          C  
ATOM   4020  H   VAL A 253      59.709  90.668 -60.690  1.00  8.570          H  
ATOM   4021  HA  VAL A 253      61.275  92.978 -60.578  1.00  9.120          H  
ATOM   4022  HB  VAL A 253      62.144  90.072 -60.909  1.00 12.550          H  
ATOM   4023 1HG1 VAL A 253      64.375  90.785 -60.108  1.00 12.550          H  
ATOM   4024 2HG1 VAL A 253      64.009  91.533 -61.672  1.00 12.550          H  
ATOM   4025 3HG1 VAL A 253      63.872  92.485 -60.187  1.00 12.550          H  
ATOM   4026 1HG2 VAL A 253      62.559  90.306 -58.474  1.00 12.550          H  
ATOM   4027 2HG2 VAL A 253      62.019  91.977 -58.565  1.00 12.550          H  
ATOM   4028 3HG2 VAL A 253      60.885  90.696 -58.863  1.00 12.550          H  
ATOM   4029  N   THR A 254      61.577  91.539 -63.540  1.00  7.720          N  
ATOM   4030  CA  THR A 254      62.041  91.790 -64.905  1.00  7.980          C  
ATOM   4031  C   THR A 254      60.944  92.339 -65.836  1.00  7.760          C  
ATOM   4032  O   THR A 254      61.097  92.318 -67.062  1.00  8.070          O  
ATOM   4033  CB  THR A 254      62.647  90.514 -65.523  1.00 11.070          C  
ATOM   4034  OG1 THR A 254      61.664  89.475 -65.556  1.00 11.070          O  
ATOM   4035  CG2 THR A 254      63.822  90.058 -64.673  1.00 11.070          C  
ATOM   4036  H   THR A 254      61.089  90.659 -63.317  1.00  9.260          H  
ATOM   4037  HA  THR A 254      62.829  92.540 -64.860  1.00  9.580          H  
ATOM   4038  HB  THR A 254      62.987  90.720 -66.537  1.00 13.280          H  
ATOM   4039  HG1 THR A 254      60.979  89.708 -66.193  1.00 13.280          H  
ATOM   4040 1HG2 THR A 254      64.252  89.157 -65.105  1.00 13.280          H  
ATOM   4041 2HG2 THR A 254      64.575  90.844 -64.645  1.00 13.280          H  
ATOM   4042 3HG2 THR A 254      63.480  89.847 -63.661  1.00 13.280          H  
ATOM   4043  N   LEU A 255      59.828  92.776 -65.259  1.00  7.320          N  
ATOM   4044  CA  LEU A 255      58.664  93.289 -65.965  1.00  7.200          C  
ATOM   4045  C   LEU A 255      58.995  94.569 -66.743  1.00  7.330          C  
ATOM   4046  O   LEU A 255      59.707  95.436 -66.224  1.00  7.540          O  
ATOM   4047  CB  LEU A 255      57.587  93.618 -64.923  1.00 10.130          C  
ATOM   4048  CG  LEU A 255      56.160  93.931 -65.343  1.00 10.130          C  
ATOM   4049  CD1 LEU A 255      55.482  92.633 -65.888  1.00 10.130          C  
ATOM   4050  CD2 LEU A 255      55.416  94.485 -64.103  1.00 10.130          C  
ATOM   4051  H   LEU A 255      59.768  92.764 -64.237  1.00  8.780          H  
ATOM   4052  HA  LEU A 255      58.311  92.499 -66.608  1.00  8.640          H  
ATOM   4053 1HB  LEU A 255      57.513  92.767 -64.302  1.00 12.150          H  
ATOM   4054 2HB  LEU A 255      57.945  94.446 -64.313  1.00 12.150          H  
ATOM   4055  HG  LEU A 255      56.159  94.683 -66.134  1.00 12.150          H  
ATOM   4056 1HD1 LEU A 255      54.461  92.838 -66.178  1.00 12.150          H  
ATOM   4057 2HD1 LEU A 255      56.017  92.250 -66.740  1.00 12.150          H  
ATOM   4058 3HD1 LEU A 255      55.487  91.882 -65.101  1.00 12.150          H  
ATOM   4059 1HD2 LEU A 255      54.407  94.720 -64.357  1.00 12.150          H  
ATOM   4060 2HD2 LEU A 255      55.416  93.743 -63.310  1.00 12.150          H  
ATOM   4061 3HD2 LEU A 255      55.916  95.389 -63.750  1.00 12.150          H  
ATOM   4062  N   PRO A 256      58.543  94.735 -67.992  1.00  7.380          N  
ATOM   4063  CA  PRO A 256      58.732  95.958 -68.727  1.00  7.690          C  
ATOM   4064  C   PRO A 256      58.136  97.079 -67.893  1.00  7.540          C  
ATOM   4065  O   PRO A 256      57.072  96.900 -67.300  1.00  7.400          O  
ATOM   4066  CB  PRO A 256      57.921  95.704 -70.006  1.00 11.540          C  
ATOM   4067  CG  PRO A 256      57.955  94.196 -70.172  1.00 11.540          C  
ATOM   4068  CD  PRO A 256      57.893  93.654 -68.755  1.00 11.540          C  
ATOM   4069  HA  PRO A 256      59.798  96.119 -68.928  1.00  9.230          H  
ATOM   4070 1HB  PRO A 256      56.902  96.107 -69.893  1.00 13.840          H  
ATOM   4071 2HB  PRO A 256      58.383  96.237 -70.851  1.00 13.840          H  
ATOM   4072 1HG  PRO A 256      57.106  93.862 -70.792  1.00 13.840          H  
ATOM   4073 2HG  PRO A 256      58.872  93.890 -70.698  1.00 13.840          H  
ATOM   4074 1HD  PRO A 256      56.858  93.522 -68.439  1.00 13.840          H  
ATOM   4075 2HD  PRO A 256      58.483  92.724 -68.724  1.00 13.840          H  
ATOM   4076  N   GLY A 257      58.825  98.216 -67.855  1.00  7.770          N  
ATOM   4077  CA  GLY A 257      58.368  99.386 -67.116  1.00  7.800          C  
ATOM   4078  C   GLY A 257      58.652  99.344 -65.609  1.00  7.670          C  
ATOM   4079  O   GLY A 257      58.323 100.318 -64.910  1.00  7.770          O  
ATOM   4080  H   GLY A 257      59.693  98.277 -68.365  1.00  9.320          H  
ATOM   4081 1HA  GLY A 257      58.848 100.268 -67.538  1.00  9.360          H  
ATOM   4082 2HA  GLY A 257      57.306  99.521 -67.288  1.00  9.360          H  
ATOM   4083  N   ALA A 258      59.359  98.285 -65.138  1.00  7.630          N  
ATOM   4084  CA  ALA A 258      59.680  98.041 -63.716  1.00  7.770          C  
ATOM   4085  C   ALA A 258      60.421  99.193 -63.044  1.00  8.280          C  
ATOM   4086  O   ALA A 258      60.268  99.404 -61.832  1.00  8.650          O  
ATOM   4087  CB  ALA A 258      60.526  96.782 -63.562  1.00 10.820          C  
ATOM   4088  H   ALA A 258      59.591  97.528 -65.793  1.00  9.160          H  
ATOM   4089  HA  ALA A 258      58.738  97.909 -63.194  1.00  9.320          H  
ATOM   4090 1HB  ALA A 258      60.736  96.597 -62.520  1.00 12.990          H  
ATOM   4091 2HB  ALA A 258      60.002  95.928 -63.961  1.00 12.990          H  
ATOM   4092 3HB  ALA A 258      61.468  96.905 -64.090  1.00 12.990          H  
ATOM   4093  N   ALA A 259      61.130 100.019 -63.814  1.00  8.460          N  
ATOM   4094  CA  ALA A 259      61.850 101.142 -63.227  1.00  9.080          C  
ATOM   4095  C   ALA A 259      60.895 101.989 -62.391  1.00  9.110          C  
ATOM   4096  O   ALA A 259      61.320 102.629 -61.435  1.00  9.570          O  
ATOM   4097  CB  ALA A 259      62.482 101.993 -64.305  1.00 12.460          C  
ATOM   4098  H   ALA A 259      61.231  99.827 -64.802  1.00 10.150          H  
ATOM   4099  HA  ALA A 259      62.626 100.750 -62.573  1.00 10.900          H  
ATOM   4100 1HB  ALA A 259      63.022 102.818 -63.841  1.00 14.960          H  
ATOM   4101 2HB  ALA A 259      63.172 101.387 -64.889  1.00 14.960          H  
ATOM   4102 3HB  ALA A 259      61.703 102.388 -64.955  1.00 14.960          H  
ATOM   4103  N   GLN A 260      59.628 102.077 -62.799  1.00  8.690          N  
ATOM   4104  CA  GLN A 260      58.661 102.805 -62.006  1.00  8.760          C  
ATOM   4105  C   GLN A 260      57.676 101.784 -61.433  1.00  8.330          C  
ATOM   4106  O   GLN A 260      57.338 101.808 -60.243  1.00  8.450          O  
ATOM   4107  CB  GLN A 260      57.939 103.849 -62.859  1.00 12.240          C  
ATOM   4108  CG  GLN A 260      58.862 104.888 -63.464  1.00 12.240          C  
ATOM   4109  CD  GLN A 260      59.565 105.695 -62.413  1.00 12.240          C  
ATOM   4110  OE1 GLN A 260      58.922 106.295 -61.547  1.00 12.240          O  
ATOM   4111  NE2 GLN A 260      60.887 105.706 -62.465  1.00 12.240          N  
ATOM   4112  H   GLN A 260      59.316 101.575 -63.631  1.00 10.430          H  
ATOM   4113  HA  GLN A 260      59.164 103.298 -61.176  1.00 10.510          H  
ATOM   4114 1HB  GLN A 260      57.408 103.351 -63.670  1.00 14.680          H  
ATOM   4115 2HB  GLN A 260      57.204 104.365 -62.249  1.00 14.680          H  
ATOM   4116 1HG  GLN A 260      59.616 104.388 -64.068  1.00 14.680          H  
ATOM   4117 2HG  GLN A 260      58.275 105.567 -64.081  1.00 14.680          H  
ATOM   4118 1HE2 GLN A 260      61.412 106.213 -61.781  1.00 14.680          H  
ATOM   4119 2HE2 GLN A 260      61.366 105.194 -63.176  1.00 14.680          H  
ATOM   4120  N   GLY A 261      57.306 100.808 -62.279  1.00  7.870          N  
ATOM   4121  CA  GLY A 261      56.312  99.776 -61.993  1.00  7.460          C  
ATOM   4122  C   GLY A 261      56.585  98.931 -60.761  1.00  7.650          C  
ATOM   4123  O   GLY A 261      55.643  98.484 -60.118  1.00  7.690          O  
ATOM   4124  H   GLY A 261      57.674 100.821 -63.227  1.00  9.440          H  
ATOM   4125 1HA  GLY A 261      55.333 100.236 -61.905  1.00  8.950          H  
ATOM   4126 2HA  GLY A 261      56.253  99.117 -62.859  1.00  8.950          H  
ATOM   4127  N   ILE A 262      57.852  98.679 -60.457  1.00  7.860          N  
ATOM   4128  CA  ILE A 262      58.244  97.885 -59.314  1.00  8.120          C  
ATOM   4129  C   ILE A 262      58.833  98.764 -58.226  1.00  8.630          C  
ATOM   4130  O   ILE A 262      58.451  98.669 -57.058  1.00  8.780          O  
ATOM   4131  CB  ILE A 262      59.242  96.789 -59.725  1.00 11.260          C  
ATOM   4132  CG1 ILE A 262      58.627  95.851 -60.799  1.00 11.260          C  
ATOM   4133  CG2 ILE A 262      59.687  96.026 -58.537  1.00 11.260          C  
ATOM   4134  CD1 ILE A 262      57.382  95.102 -60.447  1.00 11.260          C  
ATOM   4135  H   ILE A 262      58.600  99.053 -61.037  1.00  9.430          H  
ATOM   4136  HA  ILE A 262      57.371  97.405 -58.911  1.00  9.740          H  
ATOM   4137  HB  ILE A 262      60.115  97.256 -60.184  1.00 13.520          H  
ATOM   4138 1HG1 ILE A 262      58.378  96.430 -61.648  1.00 13.520          H  
ATOM   4139 2HG1 ILE A 262      59.389  95.135 -61.075  1.00 13.520          H  
ATOM   4140 1HG2 ILE A 262      60.407  95.278 -58.851  1.00 13.520          H  
ATOM   4141 2HG2 ILE A 262      60.144  96.686 -57.841  1.00 13.520          H  
ATOM   4142 3HG2 ILE A 262      58.836  95.557 -58.066  1.00 13.520          H  
ATOM   4143 1HD1 ILE A 262      57.088  94.511 -61.308  1.00 13.520          H  
ATOM   4144 2HD1 ILE A 262      57.554  94.446 -59.611  1.00 13.520          H  
ATOM   4145 3HD1 ILE A 262      56.582  95.788 -60.207  1.00 13.520          H  
ATOM   4146  N   GLN A 263      59.760  99.645 -58.613  1.00  8.920          N  
ATOM   4147  CA  GLN A 263      60.501 100.437 -57.629  1.00  9.490          C  
ATOM   4148  C   GLN A 263      59.591 101.256 -56.715  1.00  9.490          C  
ATOM   4149  O   GLN A 263      59.900 101.425 -55.527  1.00  9.880          O  
ATOM   4150  CB  GLN A 263      61.507 101.360 -58.306  1.00 13.060          C  
ATOM   4151  CG  GLN A 263      62.673 100.627 -58.962  1.00 13.060          C  
ATOM   4152  CD  GLN A 263      63.706 101.582 -59.563  1.00 13.060          C  
ATOM   4153  OE1 GLN A 263      63.771 102.752 -59.171  1.00 13.060          O  
ATOM   4154  NE2 GLN A 263      64.519 101.091 -60.491  1.00 13.060          N  
ATOM   4155  H   GLN A 263      59.991  99.695 -59.610  1.00 10.700          H  
ATOM   4156  HA  GLN A 263      61.062  99.755 -57.009  1.00 11.390          H  
ATOM   4157 1HB  GLN A 263      60.997 101.944 -59.070  1.00 15.670          H  
ATOM   4158 2HB  GLN A 263      61.910 102.057 -57.577  1.00 15.670          H  
ATOM   4159 1HG  GLN A 263      63.158 100.004 -58.225  1.00 15.670          H  
ATOM   4160 2HG  GLN A 263      62.278 100.009 -59.769  1.00 15.670          H  
ATOM   4161 1HE2 GLN A 263      65.218 101.679 -60.902  1.00 15.670          H  
ATOM   4162 2HE2 GLN A 263      64.441 100.138 -60.772  1.00 15.670          H  
ATOM   4163  N   PHE A 264      58.447 101.705 -57.246  1.00  9.100          N  
ATOM   4164  CA  PHE A 264      57.457 102.486 -56.521  1.00  9.130          C  
ATOM   4165  C   PHE A 264      57.154 102.000 -55.106  1.00  8.930          C  
ATOM   4166  O   PHE A 264      56.952 102.818 -54.209  1.00  9.060          O  
ATOM   4167  CB  PHE A 264      56.145 102.468 -57.301  1.00 12.770          C  
ATOM   4168  CG  PHE A 264      54.995 103.161 -56.629  1.00 12.770          C  
ATOM   4169  CD1 PHE A 264      54.845 104.523 -56.722  1.00 12.770          C  
ATOM   4170  CD2 PHE A 264      54.052 102.434 -55.905  1.00 12.770          C  
ATOM   4171  CE1 PHE A 264      53.791 105.151 -56.113  1.00 12.770          C  
ATOM   4172  CE2 PHE A 264      53.000 103.062 -55.294  1.00 12.770          C  
ATOM   4173  CZ  PHE A 264      52.868 104.420 -55.399  1.00 12.770          C  
ATOM   4174  H   PHE A 264      58.252 101.557 -58.245  1.00 10.920          H  
ATOM   4175  HA  PHE A 264      57.824 103.511 -56.457  1.00 10.960          H  
ATOM   4176 1HB  PHE A 264      56.298 102.936 -58.270  1.00 15.320          H  
ATOM   4177 2HB  PHE A 264      55.860 101.435 -57.493  1.00 15.320          H  
ATOM   4178  HD1 PHE A 264      55.576 105.101 -57.286  1.00 15.320          H  
ATOM   4179  HD2 PHE A 264      54.157 101.361 -55.828  1.00 15.320          H  
ATOM   4180  HE1 PHE A 264      53.692 106.230 -56.188  1.00 15.320          H  
ATOM   4181  HE2 PHE A 264      52.270 102.493 -54.719  1.00 15.320          H  
ATOM   4182  HZ  PHE A 264      52.031 104.921 -54.902  1.00 15.320          H  
ATOM   4183  N   TYR A 265      57.035 100.682 -54.904  1.00  8.620          N  
ATOM   4184  CA  TYR A 265      56.616 100.169 -53.598  1.00  8.410          C  
ATOM   4185  C   TYR A 265      57.667  99.363 -52.833  1.00  9.050          C  
ATOM   4186  O   TYR A 265      57.309  98.603 -51.927  1.00  9.200          O  
ATOM   4187  CB  TYR A 265      55.380  99.292 -53.790  1.00 11.860          C  
ATOM   4188  CG  TYR A 265      55.618  98.177 -54.786  1.00 11.860          C  
ATOM   4189  CD1 TYR A 265      56.165  96.969 -54.368  1.00 11.860          C  
ATOM   4190  CD2 TYR A 265      55.308  98.351 -56.118  1.00 11.860          C  
ATOM   4191  CE1 TYR A 265      56.391  95.970 -55.261  1.00 11.860          C  
ATOM   4192  CE2 TYR A 265      55.527  97.322 -56.993  1.00 11.860          C  
ATOM   4193  CZ  TYR A 265      56.072  96.142 -56.563  1.00 11.860          C  
ATOM   4194  OH  TYR A 265      56.296  95.135 -57.432  1.00 11.860          O  
ATOM   4195  H   TYR A 265      57.259 100.018 -55.657  1.00 10.340          H  
ATOM   4196  HA  TYR A 265      56.348 101.020 -52.971  1.00 10.090          H  
ATOM   4197 1HB  TYR A 265      55.089  98.845 -52.838  1.00 14.230          H  
ATOM   4198 2HB  TYR A 265      54.545  99.889 -54.131  1.00 14.230          H  
ATOM   4199  HD1 TYR A 265      56.420  96.811 -53.324  1.00 14.230          H  
ATOM   4200  HD2 TYR A 265      54.878  99.283 -56.476  1.00 14.230          H  
ATOM   4201  HE1 TYR A 265      56.822  95.041 -54.929  1.00 14.230          H  
ATOM   4202  HE2 TYR A 265      55.267  97.442 -58.034  1.00 14.230          H  
ATOM   4203  HH  TYR A 265      56.664  94.382 -56.957  1.00 14.230          H  
ATOM   4204  N   LEU A 266      58.947  99.500 -53.156  1.00  9.490          N  
ATOM   4205  CA  LEU A 266      59.913  98.638 -52.473  1.00 10.160          C  
ATOM   4206  C   LEU A 266      60.513  99.179 -51.169  1.00 11.140          C  
ATOM   4207  O   LEU A 266      61.072  98.406 -50.387  1.00 11.810          O  
ATOM   4208  CB  LEU A 266      61.062  98.339 -53.422  1.00 13.960          C  
ATOM   4209  CG  LEU A 266      60.695  97.688 -54.729  1.00 13.960          C  
ATOM   4210  CD1 LEU A 266      61.960  97.560 -55.514  1.00 13.960          C  
ATOM   4211  CD2 LEU A 266      59.955  96.367 -54.552  1.00 13.960          C  
ATOM   4212  H   LEU A 266      59.228 100.157 -53.898  1.00 11.390          H  
ATOM   4213  HA  LEU A 266      59.409  97.715 -52.214  1.00 12.190          H  
ATOM   4214 1HB  LEU A 266      61.532  99.261 -53.681  1.00 16.750          H  
ATOM   4215 2HB  LEU A 266      61.794  97.717 -52.907  1.00 16.750          H  
ATOM   4216  HG  LEU A 266      60.051  98.362 -55.269  1.00 16.750          H  
ATOM   4217 1HD1 LEU A 266      61.749  97.180 -56.478  1.00 16.750          H  
ATOM   4218 2HD1 LEU A 266      62.397  98.544 -55.612  1.00 16.750          H  
ATOM   4219 3HD1 LEU A 266      62.660  96.916 -55.029  1.00 16.750          H  
ATOM   4220 1HD2 LEU A 266      59.710  95.981 -55.533  1.00 16.750          H  
ATOM   4221 2HD2 LEU A 266      60.554  95.657 -54.022  1.00 16.750          H  
ATOM   4222 3HD2 LEU A 266      59.037  96.526 -54.008  1.00 16.750          H  
ATOM   4223  N   TYR A 267      60.426 100.481 -50.922  1.00 11.340          N  
ATOM   4224  CA  TYR A 267      61.065 101.032 -49.739  1.00 12.330          C  
ATOM   4225  C   TYR A 267      60.369 102.311 -49.278  1.00 12.830          C  
ATOM   4226  O   TYR A 267      59.700 102.956 -50.082  1.00 12.640          O  
ATOM   4227  CB  TYR A 267      62.533 101.302 -50.107  1.00 16.870          C  
ATOM   4228  CG  TYR A 267      62.726 102.333 -51.239  1.00 16.870          C  
ATOM   4229  CD1 TYR A 267      62.995 103.643 -50.969  1.00 16.870          C  
ATOM   4230  CD2 TYR A 267      62.601 101.940 -52.543  1.00 16.870          C  
ATOM   4231  CE1 TYR A 267      63.147 104.552 -51.983  1.00 16.870          C  
ATOM   4232  CE2 TYR A 267      62.739 102.831 -53.563  1.00 16.870          C  
ATOM   4233  CZ  TYR A 267      63.019 104.139 -53.292  1.00 16.870          C  
ATOM   4234  OH  TYR A 267      63.162 105.046 -54.322  1.00 16.870          O  
ATOM   4235  H   TYR A 267      59.955 101.099 -51.569  1.00 13.610          H  
ATOM   4236  HA  TYR A 267      61.008 100.282 -48.954  1.00 14.800          H  
ATOM   4237 1HB  TYR A 267      63.083 101.648 -49.250  1.00 20.240          H  
ATOM   4238 2HB  TYR A 267      62.992 100.370 -50.423  1.00 20.240          H  
ATOM   4239  HD1 TYR A 267      63.099 103.961 -49.964  1.00 20.240          H  
ATOM   4240  HD2 TYR A 267      62.393 100.923 -52.758  1.00 20.240          H  
ATOM   4241  HE1 TYR A 267      63.367 105.592 -51.747  1.00 20.240          H  
ATOM   4242  HE2 TYR A 267      62.631 102.495 -54.593  1.00 20.240          H  
ATOM   4243  HH  TYR A 267      62.950 104.619 -55.159  1.00 20.240          H  
ATOM   4244  N   PRO A 268      60.489 102.700 -47.992  1.00 13.550          N  
ATOM   4245  CA  PRO A 268      60.035 103.971 -47.460  1.00 14.190          C  
ATOM   4246  C   PRO A 268      60.920 105.055 -48.032  1.00 14.700          C  
ATOM   4247  O   PRO A 268      62.140 104.852 -48.125  1.00 15.370          O  
ATOM   4248  CB  PRO A 268      60.200 103.796 -45.947  1.00 21.290          C  
ATOM   4249  CG  PRO A 268      61.284 102.738 -45.792  1.00 21.290          C  
ATOM   4250  CD  PRO A 268      61.094 101.799 -46.973  1.00 21.290          C  
ATOM   4251  HA  PRO A 268      58.982 104.133 -47.739  1.00 17.030          H  
ATOM   4252 1HB  PRO A 268      60.478 104.760 -45.501  1.00 25.540          H  
ATOM   4253 2HB  PRO A 268      59.241 103.502 -45.495  1.00 25.540          H  
ATOM   4254 1HG  PRO A 268      62.265 103.213 -45.801  1.00 25.540          H  
ATOM   4255 2HG  PRO A 268      61.192 102.228 -44.819  1.00 25.540          H  
ATOM   4256 1HD  PRO A 268      62.078 101.425 -47.265  1.00 25.540          H  
ATOM   4257 2HD  PRO A 268      60.399 100.984 -46.713  1.00 25.540          H  
ATOM   4258  N   ASN A 269      60.409 106.269 -48.196  1.00 14.600          N  
ATOM   4259  CA  ASN A 269      61.213 107.328 -48.800  1.00 15.290          C  
ATOM   4260  C   ASN A 269      61.921 108.150 -47.751  1.00 15.830          C  
ATOM   4261  O   ASN A 269      61.689 109.340 -47.535  1.00 16.030          O  
ATOM   4262  CB  ASN A 269      60.330 108.172 -49.691  1.00 21.130          C  
ATOM   4263  CG  ASN A 269      59.155 108.722 -48.937  1.00 21.130          C  
ATOM   4264  OD1 ASN A 269      58.639 108.034 -48.032  1.00 21.130          O  
ATOM   4265  ND2 ASN A 269      58.714 109.908 -49.278  1.00 21.130          N  
ATOM   4266  H   ASN A 269      59.424 106.451 -48.009  1.00 17.520          H  
ATOM   4267  HA  ASN A 269      61.983 106.866 -49.422  1.00 18.350          H  
ATOM   4268 1HB  ASN A 269      60.909 108.999 -50.105  1.00 25.360          H  
ATOM   4269 2HB  ASN A 269      59.969 107.569 -50.525  1.00 25.360          H  
ATOM   4270 1HD2 ASN A 269      57.931 110.306 -48.800  1.00 25.360          H  
ATOM   4271 2HD2 ASN A 269      59.164 110.416 -50.010  1.00 25.360          H  
ATOM   4272  N   ILE A 270      62.789 107.396 -47.107  1.00 16.230          N  
ATOM   4273  CA  ILE A 270      63.705 107.704 -46.056  1.00 16.810          C  
ATOM   4274  C   ILE A 270      65.004 107.168 -46.588  1.00 17.480          C  
ATOM   4275  O   ILE A 270      66.093 107.664 -46.294  1.00 17.920          O  
ATOM   4276  CB  ILE A 270      63.318 106.995 -44.743  1.00 23.300          C  
ATOM   4277  CG1 ILE A 270      61.955 107.533 -44.259  1.00 23.300          C  
ATOM   4278  CG2 ILE A 270      64.432 107.182 -43.692  1.00 23.300          C  
ATOM   4279  CD1 ILE A 270      61.336 106.746 -43.126  1.00 23.300          C  
ATOM   4280  H   ILE A 270      62.833 106.438 -47.462  1.00 19.480          H  
ATOM   4281  HA  ILE A 270      63.779 108.780 -45.912  1.00 20.170          H  
ATOM   4282  HB  ILE A 270      63.183 105.937 -44.936  1.00 27.960          H  
ATOM   4283 1HG1 ILE A 270      62.077 108.568 -43.946  1.00 27.960          H  
ATOM   4284 2HG1 ILE A 270      61.255 107.506 -45.089  1.00 27.960          H  
ATOM   4285 1HG2 ILE A 270      64.175 106.675 -42.772  1.00 27.960          H  
ATOM   4286 2HG2 ILE A 270      65.369 106.769 -44.059  1.00 27.960          H  
ATOM   4287 3HG2 ILE A 270      64.566 108.246 -43.493  1.00 27.960          H  
ATOM   4288 1HD1 ILE A 270      60.376 107.193 -42.867  1.00 27.960          H  
ATOM   4289 2HD1 ILE A 270      61.182 105.714 -43.431  1.00 27.960          H  
ATOM   4290 3HD1 ILE A 270      61.977 106.767 -42.253  1.00 27.960          H  
ATOM   4291  N   THR A 271      64.849 106.055 -47.307  1.00 17.670          N  
ATOM   4292  CA  THR A 271      65.962 105.246 -47.777  1.00 18.400          C  
ATOM   4293  C   THR A 271      65.970 105.239 -49.293  1.00 18.080          C  
ATOM   4294  O   THR A 271      65.155 105.916 -49.926  1.00 18.710          O  
ATOM   4295  CB  THR A 271      65.822 103.787 -47.354  1.00 25.470          C  
ATOM   4296  OG1 THR A 271      64.865 103.126 -48.204  1.00 25.470          O  
ATOM   4297  CG2 THR A 271      65.311 103.701 -45.935  1.00 25.470          C  
ATOM   4298  H   THR A 271      63.894 105.758 -47.530  1.00 21.200          H  
ATOM   4299  HA  THR A 271      66.901 105.663 -47.413  1.00 22.080          H  
ATOM   4300  HB  THR A 271      66.779 103.311 -47.421  1.00 30.560          H  
ATOM   4301  HG1 THR A 271      64.025 103.631 -48.206  1.00 30.560          H  
ATOM   4302 1HG2 THR A 271      65.216 102.666 -45.641  1.00 30.560          H  
ATOM   4303 2HG2 THR A 271      65.998 104.210 -45.281  1.00 30.560          H  
ATOM   4304 3HG2 THR A 271      64.349 104.172 -45.870  1.00 30.560          H  
ATOM   4305  N   ARG A 272      66.909 104.496 -49.878  1.00 17.200          N  
ATOM   4306  CA  ARG A 272      66.993 104.359 -51.326  1.00 16.930          C  
ATOM   4307  C   ARG A 272      67.079 102.890 -51.740  1.00 16.240          C  
ATOM   4308  O   ARG A 272      67.699 102.552 -52.752  1.00 16.400          O  
ATOM   4309  CB  ARG A 272      68.194 105.121 -51.870  1.00 23.810          C  
ATOM   4310  CG  ARG A 272      68.127 106.645 -51.690  1.00 23.810          C  
ATOM   4311  CD  ARG A 272      67.044 107.285 -52.499  1.00 23.810          C  
ATOM   4312  NE  ARG A 272      67.049 108.726 -52.338  1.00 23.810          N  
ATOM   4313  CZ  ARG A 272      66.405 109.410 -51.356  1.00 23.810          C  
ATOM   4314  NH1 ARG A 272      65.697 108.785 -50.422  1.00 23.810          N  
ATOM   4315  NH2 ARG A 272      66.490 110.734 -51.333  1.00 23.810          N  
ATOM   4316  H   ARG A 272      67.563 103.991 -49.296  1.00 20.640          H  
ATOM   4317  HA  ARG A 272      66.087 104.761 -51.767  1.00 20.320          H  
ATOM   4318 1HB  ARG A 272      69.097 104.770 -51.374  1.00 28.570          H  
ATOM   4319 2HB  ARG A 272      68.304 104.919 -52.935  1.00 28.570          H  
ATOM   4320 1HG  ARG A 272      67.967 106.884 -50.643  1.00 28.570          H  
ATOM   4321 2HG  ARG A 272      69.075 107.077 -52.010  1.00 28.570          H  
ATOM   4322 1HD  ARG A 272      67.207 107.062 -53.552  1.00 28.570          H  
ATOM   4323 2HD  ARG A 272      66.069 106.921 -52.207  1.00 28.570          H  
ATOM   4324  HE  ARG A 272      67.571 109.265 -53.018  1.00 28.570          H  
ATOM   4325 1HH1 ARG A 272      65.605 107.756 -50.405  1.00 28.570          H  
ATOM   4326 2HH1 ARG A 272      65.233 109.319 -49.703  1.00 28.570          H  
ATOM   4327 1HH2 ARG A 272      67.027 111.220 -52.039  1.00 28.570          H  
ATOM   4328 2HH2 ARG A 272      66.019 111.260 -50.611  1.00 28.570          H  
ATOM   4329  N   LEU A 273      66.433 102.004 -50.989  1.00 15.610          N  
ATOM   4330  CA  LEU A 273      66.504 100.576 -51.323  1.00 14.980          C  
ATOM   4331  C   LEU A 273      65.546 100.198 -52.459  1.00 15.370          C  
ATOM   4332  O   LEU A 273      64.559  99.498 -52.262  1.00 15.210          O  
ATOM   4333  CB  LEU A 273      66.183  99.709 -50.082  1.00 21.220          C  
ATOM   4334  CG  LEU A 273      67.310  99.463 -48.986  1.00 21.220          C  
ATOM   4335  CD1 LEU A 273      68.564  98.840 -49.602  1.00 21.220          C  
ATOM   4336  CD2 LEU A 273      67.624 100.747 -48.259  1.00 21.220          C  
ATOM   4337  H   LEU A 273      65.937 102.328 -50.151  1.00 18.730          H  
ATOM   4338  HA  LEU A 273      67.507 100.360 -51.669  1.00 17.980          H  
ATOM   4339 1HB  LEU A 273      65.351 100.179 -49.563  1.00 25.470          H  
ATOM   4340 2HB  LEU A 273      65.843  98.740 -50.414  1.00 25.470          H  
ATOM   4341  HG  LEU A 273      66.933  98.764 -48.281  1.00 25.470          H  
ATOM   4342 1HD1 LEU A 273      69.293  98.645 -48.817  1.00 25.470          H  
ATOM   4343 2HD1 LEU A 273      68.304  97.912 -50.081  1.00 25.470          H  
ATOM   4344 3HD1 LEU A 273      69.010  99.507 -50.328  1.00 25.470          H  
ATOM   4345 1HD2 LEU A 273      68.357 100.553 -47.484  1.00 25.470          H  
ATOM   4346 2HD2 LEU A 273      68.023 101.483 -48.942  1.00 25.470          H  
ATOM   4347 3HD2 LEU A 273      66.712 101.106 -47.812  1.00 25.470          H  
ATOM   4348  N   TRP A 274      65.902 100.618 -53.678  1.00 16.000          N  
ATOM   4349  CA  TRP A 274      65.077 100.385 -54.874  1.00 16.570          C  
ATOM   4350  C   TRP A 274      65.351  99.112 -55.693  1.00 16.250          C  
ATOM   4351  O   TRP A 274      64.593  98.840 -56.614  1.00 16.680          O  
ATOM   4352  CB  TRP A 274      65.202 101.559 -55.858  1.00 22.970          C  
ATOM   4353  CG  TRP A 274      66.592 101.828 -56.332  1.00 22.970          C  
ATOM   4354  CD1 TRP A 274      67.456 102.729 -55.806  1.00 22.970          C  
ATOM   4355  CD2 TRP A 274      67.301 101.198 -57.441  1.00 22.970          C  
ATOM   4356  NE1 TRP A 274      68.642 102.699 -56.487  1.00 22.970          N  
ATOM   4357  CE2 TRP A 274      68.563 101.768 -57.486  1.00 22.970          C  
ATOM   4358  CE3 TRP A 274      66.966 100.212 -58.380  1.00 22.970          C  
ATOM   4359  CZ2 TRP A 274      69.504 101.387 -58.424  1.00 22.970          C  
ATOM   4360  CZ3 TRP A 274      67.904  99.828 -59.312  1.00 22.970          C  
ATOM   4361  CH2 TRP A 274      69.143 100.399 -59.335  1.00 22.970          C  
ATOM   4362  H   TRP A 274      66.749 101.191 -53.718  1.00 19.200          H  
ATOM   4363  HA  TRP A 274      64.042 100.333 -54.544  1.00 19.880          H  
ATOM   4364 1HB  TRP A 274      64.575 101.384 -56.717  1.00 27.560          H  
ATOM   4365 2HB  TRP A 274      64.856 102.461 -55.385  1.00 27.560          H  
ATOM   4366  HD1 TRP A 274      67.240 103.382 -54.964  1.00 27.560          H  
ATOM   4367  HE1 TRP A 274      69.446 103.274 -56.281  1.00 27.560          H  
ATOM   4368  HE3 TRP A 274      65.987  99.749 -58.376  1.00 27.560          H  
ATOM   4369  HZ2 TRP A 274      70.497 101.833 -58.459  1.00 27.560          H  
ATOM   4370  HZ3 TRP A 274      67.630  99.055 -60.029  1.00 27.560          H  
ATOM   4371  HH2 TRP A 274      69.864 100.075 -60.084  1.00 27.560          H  
ATOM   4372  N   ASP A 275      66.453  98.386 -55.453  1.00 15.580          N  
ATOM   4373  CA  ASP A 275      66.844  97.227 -56.293  1.00 15.230          C  
ATOM   4374  C   ASP A 275      66.406  95.797 -55.826  1.00 14.440          C  
ATOM   4375  O   ASP A 275      67.079  95.220 -54.955  1.00 13.500          O  
ATOM   4376  CB  ASP A 275      68.359  97.222 -56.443  1.00 21.460          C  
ATOM   4377  CG  ASP A 275      68.870  96.144 -57.387  1.00 21.460          C  
ATOM   4378  OD1 ASP A 275      68.072  95.343 -57.885  1.00 21.460          O  
ATOM   4379  OD2 ASP A 275      70.062  96.128 -57.615  1.00 21.460          O  
ATOM   4380  H   ASP A 275      67.073  98.677 -54.709  1.00 18.700          H  
ATOM   4381  HA  ASP A 275      66.453  97.418 -57.283  1.00 18.280          H  
ATOM   4382 1HB  ASP A 275      68.695  98.197 -56.800  1.00 25.750          H  
ATOM   4383 2HB  ASP A 275      68.813  97.062 -55.464  1.00 25.750          H  
ATOM   4384  N   PRO A 276      65.384  95.153 -56.457  1.00 14.860          N  
ATOM   4385  CA  PRO A 276      64.803  93.866 -56.093  1.00 14.330          C  
ATOM   4386  C   PRO A 276      65.771  92.693 -56.092  1.00 13.700          C  
ATOM   4387  O   PRO A 276      65.461  91.658 -55.490  1.00 12.840          O  
ATOM   4388  CB  PRO A 276      63.793  93.599 -57.205  1.00 21.500          C  
ATOM   4389  CG  PRO A 276      63.439  94.906 -57.752  1.00 21.500          C  
ATOM   4390  CD  PRO A 276      64.718  95.739 -57.644  1.00 21.500          C  
ATOM   4391  HA  PRO A 276      64.308  93.952 -55.129  1.00 17.200          H  
ATOM   4392 1HB  PRO A 276      64.240  92.927 -57.943  1.00 25.790          H  
ATOM   4393 2HB  PRO A 276      62.929  93.076 -56.772  1.00 25.790          H  
ATOM   4394 1HG  PRO A 276      63.098  94.797 -58.794  1.00 25.790          H  
ATOM   4395 2HG  PRO A 276      62.605  95.301 -57.192  1.00 25.790          H  
ATOM   4396 1HD  PRO A 276      65.360  95.637 -58.537  1.00 25.790          H  
ATOM   4397 2HD  PRO A 276      64.401  96.745 -57.479  1.00 25.790          H  
ATOM   4398  N   GLN A 277      66.946  92.789 -56.751  1.00 14.240          N  
ATOM   4399  CA  GLN A 277      67.815  91.601 -56.748  1.00 13.940          C  
ATOM   4400  C   GLN A 277      68.160  91.131 -55.339  1.00 12.860          C  
ATOM   4401  O   GLN A 277      68.644  90.014 -55.170  1.00 12.290          O  
ATOM   4402  CB  GLN A 277      69.126  91.781 -57.517  1.00 19.640          C  
ATOM   4403  CG  GLN A 277      70.166  92.660 -56.870  1.00 19.640          C  
ATOM   4404  CD  GLN A 277      71.405  92.762 -57.739  1.00 19.640          C  
ATOM   4405  OE1 GLN A 277      72.120  91.767 -57.917  1.00 19.640          O  
ATOM   4406  NE2 GLN A 277      71.666  93.932 -58.293  1.00 19.640          N  
ATOM   4407  H   GLN A 277      67.250  93.657 -57.236  1.00 17.090          H  
ATOM   4408  HA  GLN A 277      67.269  90.794 -57.234  1.00 16.730          H  
ATOM   4409 1HB  GLN A 277      69.577  90.805 -57.686  1.00 23.560          H  
ATOM   4410 2HB  GLN A 277      68.909  92.214 -58.494  1.00 23.560          H  
ATOM   4411 1HG  GLN A 277      69.761  93.645 -56.705  1.00 23.560          H  
ATOM   4412 2HG  GLN A 277      70.468  92.218 -55.925  1.00 23.560          H  
ATOM   4413 1HE2 GLN A 277      72.464  94.049 -58.877  1.00 23.560          H  
ATOM   4414 2HE2 GLN A 277      71.042  94.730 -58.124  1.00 23.560          H  
ATOM   4415  N   VAL A 278      67.966  91.979 -54.329  1.00 12.670          N  
ATOM   4416  CA  VAL A 278      68.234  91.561 -52.975  1.00 11.850          C  
ATOM   4417  C   VAL A 278      66.975  90.968 -52.345  1.00 10.660          C  
ATOM   4418  O   VAL A 278      66.954  89.775 -52.016  1.00  9.980          O  
ATOM   4419  CB  VAL A 278      68.766  92.752 -52.162  1.00 16.920          C  
ATOM   4420  CG1 VAL A 278      68.934  92.383 -50.682  1.00 16.920          C  
ATOM   4421  CG2 VAL A 278      70.099  93.194 -52.749  1.00 16.920          C  
ATOM   4422  H   VAL A 278      67.594  92.917 -54.532  1.00 15.200          H  
ATOM   4423  HA  VAL A 278      69.004  90.788 -52.997  1.00 14.220          H  
ATOM   4424  HB  VAL A 278      68.083  93.553 -52.239  1.00 20.300          H  
ATOM   4425 1HG1 VAL A 278      69.303  93.246 -50.154  1.00 20.300          H  
ATOM   4426 2HG1 VAL A 278      67.987  92.088 -50.246  1.00 20.300          H  
ATOM   4427 3HG1 VAL A 278      69.646  91.563 -50.587  1.00 20.300          H  
ATOM   4428 1HG2 VAL A 278      70.472  94.051 -52.191  1.00 20.300          H  
ATOM   4429 2HG2 VAL A 278      70.814  92.375 -52.684  1.00 20.300          H  
ATOM   4430 3HG2 VAL A 278      69.961  93.475 -53.795  1.00 20.300          H  
ATOM   4431  N   TRP A 279      65.895  91.745 -52.236  1.00 10.570          N  
ATOM   4432  CA  TRP A 279      64.723  91.282 -51.501  1.00  9.660          C  
ATOM   4433  C   TRP A 279      63.810  90.308 -52.199  1.00  9.260          C  
ATOM   4434  O   TRP A 279      62.896  89.771 -51.569  1.00  8.390          O  
ATOM   4435  CB  TRP A 279      63.965  92.427 -50.873  1.00 13.890          C  
ATOM   4436  CG  TRP A 279      63.792  93.545 -51.699  1.00 13.890          C  
ATOM   4437  CD1 TRP A 279      62.785  93.852 -52.525  1.00 13.890          C  
ATOM   4438  CD2 TRP A 279      64.738  94.582 -51.811  1.00 13.890          C  
ATOM   4439  NE1 TRP A 279      63.034  95.029 -53.109  1.00 13.890          N  
ATOM   4440  CE2 TRP A 279      64.235  95.485 -52.685  1.00 13.890          C  
ATOM   4441  CE3 TRP A 279      65.965  94.800 -51.241  1.00 13.890          C  
ATOM   4442  CZ2 TRP A 279      64.905  96.604 -53.002  1.00 13.890          C  
ATOM   4443  CZ3 TRP A 279      66.656  95.904 -51.565  1.00 13.890          C  
ATOM   4444  CH2 TRP A 279      66.145  96.787 -52.421  1.00 13.890          C  
ATOM   4445  H   TRP A 279      65.932  92.692 -52.585  1.00 12.680          H  
ATOM   4446  HA  TRP A 279      65.108  90.768 -50.651  1.00 11.590          H  
ATOM   4447 1HB  TRP A 279      62.974  92.087 -50.595  1.00 16.670          H  
ATOM   4448 2HB  TRP A 279      64.464  92.720 -49.965  1.00 16.670          H  
ATOM   4449  HD1 TRP A 279      61.906  93.252 -52.688  1.00 16.670          H  
ATOM   4450  HE1 TRP A 279      62.443  95.505 -53.768  1.00 16.670          H  
ATOM   4451  HE3 TRP A 279      66.386  94.081 -50.540  1.00 16.670          H  
ATOM   4452  HZ2 TRP A 279      64.508  97.330 -53.694  1.00 16.670          H  
ATOM   4453  HZ3 TRP A 279      67.632  96.047 -51.112  1.00 16.670          H  
ATOM   4454  HH2 TRP A 279      66.725  97.667 -52.663  1.00 16.670          H  
ATOM   4455  N   MET A 280      64.114  89.962 -53.445  1.00 10.030          N  
ATOM   4456  CA  MET A 280      63.378  88.884 -54.072  1.00  9.890          C  
ATOM   4457  C   MET A 280      63.775  87.574 -53.357  1.00  9.480          C  
ATOM   4458  O   MET A 280      63.016  86.605 -53.346  1.00  9.040          O  
ATOM   4459  CB  MET A 280      63.644  88.833 -55.583  1.00 13.900          C  
ATOM   4460  CG  MET A 280      64.995  88.357 -56.070  1.00 13.900          C  
ATOM   4461  SD  MET A 280      65.148  88.579 -57.889  1.00 13.900          S  
ATOM   4462  CE  MET A 280      63.920  87.448 -58.576  1.00 13.900          C  
ATOM   4463  H   MET A 280      64.810  90.486 -53.987  1.00 12.040          H  
ATOM   4464  HA  MET A 280      62.312  89.039 -53.914  1.00 11.870          H  
ATOM   4465 1HB  MET A 280      62.955  88.145 -56.009  1.00 16.680          H  
ATOM   4466 2HB  MET A 280      63.466  89.820 -56.019  1.00 16.680          H  
ATOM   4467 1HG  MET A 280      65.797  88.914 -55.581  1.00 16.680          H  
ATOM   4468 2HG  MET A 280      65.128  87.294 -55.836  1.00 16.680          H  
ATOM   4469 1HE  MET A 280      63.945  87.496 -59.665  1.00 16.680          H  
ATOM   4470 2HE  MET A 280      64.143  86.426 -58.252  1.00 16.680          H  
ATOM   4471 3HE  MET A 280      62.926  87.724 -58.238  1.00 16.680          H  
ATOM   4472  N   ASP A 281      64.988  87.552 -52.761  1.00  9.840          N  
ATOM   4473  CA  ASP A 281      65.498  86.418 -51.993  1.00  9.790          C  
ATOM   4474  C   ASP A 281      65.419  86.725 -50.487  1.00  8.850          C  
ATOM   4475  O   ASP A 281      65.276  85.832 -49.649  1.00  8.540          O  
ATOM   4476  CB  ASP A 281      66.938  86.110 -52.369  1.00 13.730          C  
ATOM   4477  CG  ASP A 281      67.104  85.746 -53.834  1.00 13.730          C  
ATOM   4478  OD1 ASP A 281      66.359  84.936 -54.339  1.00 13.730          O  
ATOM   4479  OD2 ASP A 281      68.013  86.258 -54.430  1.00 13.730          O  
ATOM   4480  H   ASP A 281      65.599  88.370 -52.819  1.00 11.810          H  
ATOM   4481  HA  ASP A 281      64.881  85.544 -52.203  1.00 11.750          H  
ATOM   4482 1HB  ASP A 281      67.561  86.979 -52.148  1.00 16.470          H  
ATOM   4483 2HB  ASP A 281      67.298  85.281 -51.765  1.00 16.470          H  
ATOM   4484  N   ALA A 282      65.530  88.021 -50.169  1.00  8.590          N  
ATOM   4485  CA  ALA A 282      65.590  88.577 -48.819  1.00  7.930          C  
ATOM   4486  C   ALA A 282      64.410  89.487 -48.464  1.00  6.930          C  
ATOM   4487  O   ALA A 282      64.619  90.548 -47.869  1.00  6.340          O  
ATOM   4488  CB  ALA A 282      66.852  89.415 -48.671  1.00 11.370          C  
ATOM   4489  H   ALA A 282      65.679  88.672 -50.935  1.00 10.310          H  
ATOM   4490  HA  ALA A 282      65.605  87.746 -48.120  1.00  9.520          H  
ATOM   4491 1HB  ALA A 282      66.900  89.807 -47.659  1.00 13.640          H  
ATOM   4492 2HB  ALA A 282      67.727  88.816 -48.890  1.00 13.640          H  
ATOM   4493 3HB  ALA A 282      66.817  90.235 -49.356  1.00 13.640          H  
ATOM   4494  N   GLY A 283      63.178  89.094 -48.782  1.00  7.040          N  
ATOM   4495  CA  GLY A 283      61.983  89.911 -48.492  1.00  6.550          C  
ATOM   4496  C   GLY A 283      61.621  89.879 -47.007  1.00  5.920          C  
ATOM   4497  O   GLY A 283      60.572  89.381 -46.609  1.00  5.250          O  
ATOM   4498  H   GLY A 283      63.062  88.217 -49.279  1.00  8.450          H  
ATOM   4499 1HA  GLY A 283      62.141  90.938 -48.811  1.00  7.860          H  
ATOM   4500 2HA  GLY A 283      61.147  89.530 -49.070  1.00  7.860          H  
ATOM   4501  N   THR A 284      62.509  90.422 -46.185  1.00  6.250          N  
ATOM   4502  CA  THR A 284      62.413  90.346 -44.737  1.00  5.900          C  
ATOM   4503  C   THR A 284      62.068  91.661 -44.027  1.00  5.000          C  
ATOM   4504  O   THR A 284      61.614  91.639 -42.875  1.00  4.810          O  
ATOM   4505  CB  THR A 284      63.767  89.839 -44.204  1.00  8.400          C  
ATOM   4506  OG1 THR A 284      64.776  90.781 -44.556  1.00  8.400          O  
ATOM   4507  CG2 THR A 284      64.103  88.498 -44.867  1.00  8.400          C  
ATOM   4508  H   THR A 284      63.338  90.838 -46.609  1.00  7.500          H  
ATOM   4509  HA  THR A 284      61.637  89.619 -44.491  1.00  7.080          H  
ATOM   4510  HB  THR A 284      63.732  89.734 -43.120  1.00 10.080          H  
ATOM   4511  HG1 THR A 284      65.553  90.676 -43.962  1.00 10.080          H  
ATOM   4512 1HG2 THR A 284      65.062  88.148 -44.536  1.00 10.080          H  
ATOM   4513 2HG2 THR A 284      63.335  87.781 -44.609  1.00 10.080          H  
ATOM   4514 3HG2 THR A 284      64.141  88.608 -45.921  1.00 10.080          H  
ATOM   4515  N   GLN A 285      62.211  92.806 -44.715  1.00  4.690          N  
ATOM   4516  CA  GLN A 285      62.012  94.128 -44.099  1.00  4.260          C  
ATOM   4517  C   GLN A 285      60.557  94.374 -43.699  1.00  3.450          C  
ATOM   4518  O   GLN A 285      60.256  95.268 -42.907  1.00  3.350          O  
ATOM   4519  CB  GLN A 285      62.496  95.253 -45.037  1.00  6.140          C  
ATOM   4520  CG  GLN A 285      61.644  95.517 -46.321  1.00  6.140          C  
ATOM   4521  CD  GLN A 285      62.027  94.634 -47.494  1.00  6.140          C  
ATOM   4522  OE1 GLN A 285      62.426  93.473 -47.303  1.00  6.140          O  
ATOM   4523  NE2 GLN A 285      61.932  95.176 -48.706  1.00  6.140          N  
ATOM   4524  H   GLN A 285      62.528  92.767 -45.684  1.00  5.630          H  
ATOM   4525  HA  GLN A 285      62.621  94.171 -43.193  1.00  5.110          H  
ATOM   4526 1HB  GLN A 285      62.537  96.183 -44.472  1.00  7.360          H  
ATOM   4527 2HB  GLN A 285      63.516  95.034 -45.357  1.00  7.360          H  
ATOM   4528 1HG  GLN A 285      60.587  95.379 -46.122  1.00  7.360          H  
ATOM   4529 2HG  GLN A 285      61.822  96.551 -46.621  1.00  7.360          H  
ATOM   4530 1HE2 GLN A 285      62.197  94.648 -49.517  1.00  7.360          H  
ATOM   4531 2HE2 GLN A 285      61.609  96.127 -48.821  1.00  7.360          H  
ATOM   4532  N   ILE A 286      59.664  93.567 -44.258  1.00  3.330          N  
ATOM   4533  CA  ILE A 286      58.225  93.609 -44.034  1.00  3.270          C  
ATOM   4534  C   ILE A 286      57.863  93.184 -42.616  1.00  3.690          C  
ATOM   4535  O   ILE A 286      56.743  93.454 -42.144  1.00  3.830          O  
ATOM   4536  CB  ILE A 286      57.499  92.667 -45.020  1.00  4.600          C  
ATOM   4537  CG1 ILE A 286      56.000  93.040 -45.198  1.00  4.600          C  
ATOM   4538  CG2 ILE A 286      57.589  91.176 -44.528  1.00  4.600          C  
ATOM   4539  CD1 ILE A 286      55.727  94.370 -45.893  1.00  4.600          C  
ATOM   4540  H   ILE A 286      60.032  92.875 -44.894  1.00  4.000          H  
ATOM   4541  HA  ILE A 286      57.899  94.635 -44.172  1.00  3.920          H  
ATOM   4542  HB  ILE A 286      57.977  92.747 -45.974  1.00  5.520          H  
ATOM   4543 1HG1 ILE A 286      55.522  92.251 -45.780  1.00  5.520          H  
ATOM   4544 2HG1 ILE A 286      55.530  93.085 -44.230  1.00  5.520          H  
ATOM   4545 1HG2 ILE A 286      57.094  90.526 -45.236  1.00  5.520          H  
ATOM   4546 2HG2 ILE A 286      58.633  90.870 -44.438  1.00  5.520          H  
ATOM   4547 3HG2 ILE A 286      57.095  91.039 -43.571  1.00  5.520          H  
ATOM   4548 1HD1 ILE A 286      54.650  94.517 -45.969  1.00  5.520          H  
ATOM   4549 2HD1 ILE A 286      56.148  95.199 -45.335  1.00  5.520          H  
ATOM   4550 3HD1 ILE A 286      56.155  94.358 -46.891  1.00  5.520          H  
ATOM   4551  N   PHE A 287      58.782  92.465 -41.973  1.00  4.260          N  
ATOM   4552  CA  PHE A 287      58.562  91.913 -40.661  1.00  4.910          C  
ATOM   4553  C   PHE A 287      57.952  92.847 -39.658  1.00  4.340          C  
ATOM   4554  O   PHE A 287      57.070  92.431 -38.927  1.00  4.550          O  
ATOM   4555  CB  PHE A 287      59.811  91.329 -40.065  1.00  6.610          C  
ATOM   4556  CG  PHE A 287      59.544  90.918 -38.672  1.00  6.610          C  
ATOM   4557  CD1 PHE A 287      58.755  89.820 -38.394  1.00  6.610          C  
ATOM   4558  CD2 PHE A 287      60.070  91.638 -37.634  1.00  6.610          C  
ATOM   4559  CE1 PHE A 287      58.489  89.475 -37.114  1.00  6.610          C  
ATOM   4560  CE2 PHE A 287      59.820  91.290 -36.345  1.00  6.610          C  
ATOM   4561  CZ  PHE A 287      59.022  90.206 -36.074  1.00  6.610          C  
ATOM   4562  H   PHE A 287      59.692  92.293 -42.418  1.00  5.110          H  
ATOM   4563  HA  PHE A 287      57.862  91.086 -40.788  1.00  5.890          H  
ATOM   4564 1HB  PHE A 287      60.132  90.469 -40.642  1.00  7.940          H  
ATOM   4565 2HB  PHE A 287      60.611  92.065 -40.074  1.00  7.940          H  
ATOM   4566  HD1 PHE A 287      58.328  89.237 -39.205  1.00  7.940          H  
ATOM   4567  HD2 PHE A 287      60.700  92.498 -37.851  1.00  7.940          H  
ATOM   4568  HE1 PHE A 287      57.861  88.623 -36.929  1.00  7.940          H  
ATOM   4569  HE2 PHE A 287      60.252  91.873 -35.530  1.00  7.940          H  
ATOM   4570  HZ  PHE A 287      58.820  89.936 -35.039  1.00  7.940          H  
ATOM   4571  N   PHE A 288      58.379  94.100 -39.582  1.00  3.920          N  
ATOM   4572  CA  PHE A 288      57.809  94.928 -38.533  1.00  3.720          C  
ATOM   4573  C   PHE A 288      56.290  95.135 -38.677  1.00  3.290          C  
ATOM   4574  O   PHE A 288      55.636  95.475 -37.688  1.00  3.490          O  
ATOM   4575  CB  PHE A 288      58.549  96.256 -38.383  1.00  5.290          C  
ATOM   4576  CG  PHE A 288      59.950  96.170 -37.674  1.00  5.290          C  
ATOM   4577  CD1 PHE A 288      60.875  97.179 -37.868  1.00  5.290          C  
ATOM   4578  CD2 PHE A 288      60.337  95.107 -36.823  1.00  5.290          C  
ATOM   4579  CE1 PHE A 288      62.113  97.143 -37.254  1.00  5.290          C  
ATOM   4580  CE2 PHE A 288      61.573  95.082 -36.227  1.00  5.290          C  
ATOM   4581  CZ  PHE A 288      62.459  96.098 -36.442  1.00  5.290          C  
ATOM   4582  H   PHE A 288      59.078  94.453 -40.224  1.00  4.700          H  
ATOM   4583  HA  PHE A 288      57.933  94.402 -37.609  1.00  4.460          H  
ATOM   4584 1HB  PHE A 288      58.698  96.691 -39.371  1.00  6.350          H  
ATOM   4585 2HB  PHE A 288      57.926  96.948 -37.816  1.00  6.350          H  
ATOM   4586  HD1 PHE A 288      60.619  98.018 -38.516  1.00  6.350          H  
ATOM   4587  HD2 PHE A 288      59.682  94.289 -36.613  1.00  6.350          H  
ATOM   4588  HE1 PHE A 288      62.825  97.950 -37.426  1.00  6.350          H  
ATOM   4589  HE2 PHE A 288      61.850  94.246 -35.582  1.00  6.350          H  
ATOM   4590  HZ  PHE A 288      63.442  96.074 -35.971  1.00  6.350          H  
ATOM   4591  N   SER A 289      55.711  94.964 -39.877  1.00  3.080          N  
ATOM   4592  CA  SER A 289      54.261  95.078 -40.003  1.00  3.520          C  
ATOM   4593  C   SER A 289      53.624  93.802 -39.425  1.00  4.230          C  
ATOM   4594  O   SER A 289      52.648  93.841 -38.661  1.00  4.860          O  
ATOM   4595  CB  SER A 289      53.863  95.245 -41.461  1.00  4.750          C  
ATOM   4596  OG  SER A 289      54.318  96.468 -41.982  1.00  4.750          O  
ATOM   4597  H   SER A 289      56.248  94.701 -40.707  1.00  3.700          H  
ATOM   4598  HA  SER A 289      53.917  95.938 -39.430  1.00  4.220          H  
ATOM   4599 1HB  SER A 289      54.284  94.423 -42.043  1.00  5.700          H  
ATOM   4600 2HB  SER A 289      52.789  95.184 -41.549  1.00  5.700          H  
ATOM   4601  HG  SER A 289      53.998  96.510 -42.887  1.00  5.700          H  
ATOM   4602  N   PHE A 290      54.239  92.661 -39.732  1.00  4.500          N  
ATOM   4603  CA  PHE A 290      53.727  91.370 -39.259  1.00  5.510          C  
ATOM   4604  C   PHE A 290      54.014  91.139 -37.776  1.00  5.630          C  
ATOM   4605  O   PHE A 290      53.274  90.442 -37.060  1.00  6.450          O  
ATOM   4606  CB  PHE A 290      54.206  90.274 -40.185  1.00  7.310          C  
ATOM   4607  CG  PHE A 290      53.421  90.451 -41.424  1.00  7.310          C  
ATOM   4608  CD1 PHE A 290      53.922  91.148 -42.510  1.00  7.310          C  
ATOM   4609  CD2 PHE A 290      52.118  89.981 -41.471  1.00  7.310          C  
ATOM   4610  CE1 PHE A 290      53.120  91.368 -43.606  1.00  7.310          C  
ATOM   4611  CE2 PHE A 290      51.328  90.198 -42.551  1.00  7.310          C  
ATOM   4612  CZ  PHE A 290      51.824  90.900 -43.619  1.00  7.310          C  
ATOM   4613  H   PHE A 290      55.040  92.714 -40.377  1.00  5.400          H  
ATOM   4614  HA  PHE A 290      52.658  91.391 -39.368  1.00  6.610          H  
ATOM   4615 1HB  PHE A 290      55.271  90.384 -40.402  1.00  8.770          H  
ATOM   4616 2HB  PHE A 290      54.014  89.287 -39.768  1.00  8.770          H  
ATOM   4617  HD1 PHE A 290      54.945  91.535 -42.489  1.00  8.770          H  
ATOM   4618  HD2 PHE A 290      51.716  89.443 -40.615  1.00  8.770          H  
ATOM   4619  HE1 PHE A 290      53.494  91.916 -44.464  1.00  8.770          H  
ATOM   4620  HE2 PHE A 290      50.298  89.829 -42.559  1.00  8.770          H  
ATOM   4621  HZ  PHE A 290      51.191  91.089 -44.488  1.00  8.770          H  
ATOM   4622  N   ALA A 291      55.017  91.839 -37.299  1.00  4.990          N  
ATOM   4623  CA  ALA A 291      55.428  91.881 -35.923  1.00  5.300          C  
ATOM   4624  C   ALA A 291      54.320  92.429 -35.022  1.00  4.940          C  
ATOM   4625  O   ALA A 291      54.329  92.189 -33.813  1.00  4.870          O  
ATOM   4626  CB  ALA A 291      56.639  92.739 -35.799  1.00  7.300          C  
ATOM   4627  H   ALA A 291      55.616  92.328 -37.959  1.00  5.990          H  
ATOM   4628  HA  ALA A 291      55.676  90.866 -35.617  1.00  6.360          H  
ATOM   4629 1HB  ALA A 291      56.975  92.716 -34.806  1.00  8.760          H  
ATOM   4630 2HB  ALA A 291      57.389  92.368 -36.438  1.00  8.760          H  
ATOM   4631 3HB  ALA A 291      56.385  93.737 -36.087  1.00  8.760          H  
ATOM   4632  N   ILE A 292      53.402  93.225 -35.596  1.00  4.990          N  
ATOM   4633  CA  ILE A 292      52.318  93.816 -34.836  1.00  5.060          C  
ATOM   4634  C   ILE A 292      50.975  93.171 -35.169  1.00  5.600          C  
ATOM   4635  O   ILE A 292      50.198  92.904 -34.259  1.00  5.800          O  
ATOM   4636  CB  ILE A 292      52.287  95.368 -34.953  1.00  7.060          C  
ATOM   4637  CG1 ILE A 292      52.056  95.870 -36.415  1.00  7.060          C  
ATOM   4638  CG2 ILE A 292      53.608  95.894 -34.408  1.00  7.060          C  
ATOM   4639  CD1 ILE A 292      51.762  97.349 -36.546  1.00  7.060          C  
ATOM   4640  H   ILE A 292      53.421  93.381 -36.604  1.00  5.990          H  
ATOM   4641  HA  ILE A 292      52.503  93.610 -33.784  1.00  6.070          H  
ATOM   4642  HB  ILE A 292      51.479  95.755 -34.349  1.00  8.470          H  
ATOM   4643 1HG1 ILE A 292      52.952  95.659 -36.994  1.00  8.470          H  
ATOM   4644 2HG1 ILE A 292      51.222  95.367 -36.857  1.00  8.470          H  
ATOM   4645 1HG2 ILE A 292      53.636  96.976 -34.420  1.00  8.470          H  
ATOM   4646 2HG2 ILE A 292      53.715  95.555 -33.392  1.00  8.470          H  
ATOM   4647 3HG2 ILE A 292      54.430  95.508 -35.012  1.00  8.470          H  
ATOM   4648 1HD1 ILE A 292      51.623  97.588 -37.601  1.00  8.470          H  
ATOM   4649 2HD1 ILE A 292      50.850  97.583 -35.996  1.00  8.470          H  
ATOM   4650 3HD1 ILE A 292      52.583  97.941 -36.156  1.00  8.470          H  
ATOM   4651  N   CYS A 293      50.679  92.915 -36.459  1.00  6.050          N  
ATOM   4652  CA  CYS A 293      49.375  92.320 -36.754  1.00  6.830          C  
ATOM   4653  C   CYS A 293      49.308  90.846 -36.357  1.00  6.950          C  
ATOM   4654  O   CYS A 293      48.216  90.341 -36.142  1.00  7.570          O  
ATOM   4655  CB  CYS A 293      48.985  92.486 -38.220  1.00  9.250          C  
ATOM   4656  SG  CYS A 293      49.904  91.550 -39.357  1.00  9.250          S  
ATOM   4657  H   CYS A 293      51.333  93.163 -37.205  1.00  7.260          H  
ATOM   4658  HA  CYS A 293      48.622  92.838 -36.168  1.00  8.200          H  
ATOM   4659 1HB  CYS A 293      47.933  92.235 -38.347  1.00 11.100          H  
ATOM   4660 2HB  CYS A 293      49.111  93.525 -38.497  1.00 11.100          H  
ATOM   4661  HG  CYS A 293      50.974  92.352 -39.352  1.00 11.100          H  
ATOM   4662  N   LEU A 294      50.450  90.145 -36.274  1.00  6.530          N  
ATOM   4663  CA  LEU A 294      50.488  88.757 -35.832  1.00  6.900          C  
ATOM   4664  C   LEU A 294      51.357  88.591 -34.581  1.00  6.410          C  
ATOM   4665  O   LEU A 294      51.054  87.793 -33.686  1.00  6.810          O  
ATOM   4666  CB  LEU A 294      51.095  87.855 -36.924  1.00  9.510          C  
ATOM   4667  CG  LEU A 294      50.390  87.719 -38.268  1.00  9.510          C  
ATOM   4668  CD1 LEU A 294      51.259  86.903 -39.225  1.00  9.510          C  
ATOM   4669  CD2 LEU A 294      49.130  87.024 -38.068  1.00  9.510          C  
ATOM   4670  H   LEU A 294      51.342  90.552 -36.534  1.00  7.840          H  
ATOM   4671  HA  LEU A 294      49.483  88.438 -35.583  1.00  8.280          H  
ATOM   4672 1HB  LEU A 294      52.058  88.249 -37.144  1.00 11.410          H  
ATOM   4673 2HB  LEU A 294      51.220  86.863 -36.513  1.00 11.410          H  
ATOM   4674  HG  LEU A 294      50.214  88.693 -38.697  1.00 11.410          H  
ATOM   4675 1HD1 LEU A 294      50.751  86.797 -40.183  1.00 11.410          H  
ATOM   4676 2HD1 LEU A 294      52.206  87.401 -39.383  1.00 11.410          H  
ATOM   4677 3HD1 LEU A 294      51.440  85.921 -38.815  1.00 11.410          H  
ATOM   4678 1HD2 LEU A 294      48.634  86.903 -39.016  1.00 11.410          H  
ATOM   4679 2HD2 LEU A 294      49.329  86.047 -37.642  1.00 11.410          H  
ATOM   4680 3HD2 LEU A 294      48.504  87.599 -37.401  1.00 11.410          H  
ATOM   4681  N   GLY A 295      52.500  89.307 -34.529  1.00  5.670          N  
ATOM   4682  CA  GLY A 295      53.476  89.017 -33.480  1.00  5.240          C  
ATOM   4683  C   GLY A 295      54.090  87.716 -33.968  1.00  5.050          C  
ATOM   4684  O   GLY A 295      54.465  86.825 -33.198  1.00  5.030          O  
ATOM   4685  H   GLY A 295      52.727  89.966 -35.267  1.00  6.800          H  
ATOM   4686 1HA  GLY A 295      54.220  89.803 -33.402  1.00  6.290          H  
ATOM   4687 2HA  GLY A 295      52.986  88.893 -32.514  1.00  6.290          H  
ATOM   4688  N   CYS A 296      54.206  87.661 -35.304  1.00  5.140          N  
ATOM   4689  CA  CYS A 296      54.625  86.484 -36.054  1.00  5.280          C  
ATOM   4690  C   CYS A 296      55.909  85.895 -35.495  1.00  4.990          C  
ATOM   4691  O   CYS A 296      56.001  84.689 -35.291  1.00  5.270          O  
ATOM   4692  CB  CYS A 296      54.809  86.860 -37.530  1.00  7.340          C  
ATOM   4693  SG  CYS A 296      54.863  85.464 -38.678  1.00  7.340          S  
ATOM   4694  H   CYS A 296      53.956  88.504 -35.807  1.00  6.170          H  
ATOM   4695  HA  CYS A 296      53.841  85.737 -35.986  1.00  6.340          H  
ATOM   4696 1HB  CYS A 296      54.015  87.520 -37.840  1.00  8.800          H  
ATOM   4697 2HB  CYS A 296      55.739  87.408 -37.646  1.00  8.800          H  
ATOM   4698  N   LEU A 297      56.908  86.734 -35.215  1.00  4.620          N  
ATOM   4699  CA  LEU A 297      58.089  86.191 -34.575  1.00  4.550          C  
ATOM   4700  C   LEU A 297      58.112  86.632 -33.112  1.00  4.290          C  
ATOM   4701  O   LEU A 297      58.380  85.836 -32.212  1.00  4.740          O  
ATOM   4702  CB  LEU A 297      59.388  86.569 -35.323  1.00  6.400          C  
ATOM   4703  CG  LEU A 297      59.521  86.062 -36.831  1.00  6.400          C  
ATOM   4704  CD1 LEU A 297      60.761  86.570 -37.484  1.00  6.400          C  
ATOM   4705  CD2 LEU A 297      59.588  84.589 -36.854  1.00  6.400          C  
ATOM   4706  H   LEU A 297      56.811  87.711 -35.415  1.00  5.540          H  
ATOM   4707  HA  LEU A 297      58.004  85.131 -34.562  1.00  5.460          H  
ATOM   4708 1HB  LEU A 297      59.527  87.620 -35.284  1.00  7.680          H  
ATOM   4709 2HB  LEU A 297      60.212  86.114 -34.777  1.00  7.680          H  
ATOM   4710  HG  LEU A 297      58.677  86.417 -37.400  1.00  7.680          H  
ATOM   4711 1HD1 LEU A 297      60.809  86.200 -38.505  1.00  7.680          H  
ATOM   4712 2HD1 LEU A 297      60.756  87.653 -37.507  1.00  7.680          H  
ATOM   4713 3HD1 LEU A 297      61.634  86.216 -36.943  1.00  7.680          H  
ATOM   4714 1HD2 LEU A 297      59.682  84.243 -37.877  1.00  7.680          H  
ATOM   4715 2HD2 LEU A 297      60.430  84.269 -36.284  1.00  7.680          H  
ATOM   4716 3HD2 LEU A 297      58.703  84.189 -36.427  1.00  7.680          H  
ATOM   4717  N   THR A 298      57.693  87.866 -32.837  1.00  3.870          N  
ATOM   4718  CA  THR A 298      57.794  88.415 -31.491  1.00  4.000          C  
ATOM   4719  C   THR A 298      57.096  87.557 -30.427  1.00  4.530          C  
ATOM   4720  O   THR A 298      57.614  87.407 -29.317  1.00  4.990          O  
ATOM   4721  CB  THR A 298      57.253  89.864 -31.462  1.00  5.550          C  
ATOM   4722  OG1 THR A 298      58.015  90.653 -32.395  1.00  5.550          O  
ATOM   4723  CG2 THR A 298      57.425  90.466 -30.055  1.00  5.550          C  
ATOM   4724  H   THR A 298      57.398  88.479 -33.571  1.00  4.640          H  
ATOM   4725  HA  THR A 298      58.849  88.464 -31.235  1.00  4.800          H  
ATOM   4726  HB  THR A 298      56.205  89.878 -31.748  1.00  6.660          H  
ATOM   4727  HG1 THR A 298      57.711  91.591 -32.383  1.00  6.660          H  
ATOM   4728 1HG2 THR A 298      57.061  91.496 -30.063  1.00  6.660          H  
ATOM   4729 2HG2 THR A 298      56.862  89.898 -29.328  1.00  6.660          H  
ATOM   4730 3HG2 THR A 298      58.481  90.459 -29.780  1.00  6.660          H  
ATOM   4731  N   ALA A 299      55.887  87.057 -30.712  1.00  4.690          N  
ATOM   4732  CA  ALA A 299      55.179  86.254 -29.732  1.00  5.330          C  
ATOM   4733  C   ALA A 299      55.536  84.795 -29.839  1.00  5.910          C  
ATOM   4734  O   ALA A 299      55.843  84.135 -28.845  1.00  6.530          O  
ATOM   4735  CB  ALA A 299      53.685  86.395 -29.935  1.00  7.210          C  
ATOM   4736  H   ALA A 299      55.459  87.191 -31.626  1.00  5.630          H  
ATOM   4737  HA  ALA A 299      55.473  86.593 -28.745  1.00  6.400          H  
ATOM   4738 1HB  ALA A 299      53.159  85.806 -29.180  1.00  8.650          H  
ATOM   4739 2HB  ALA A 299      53.386  87.431 -29.861  1.00  8.650          H  
ATOM   4740 3HB  ALA A 299      53.433  86.031 -30.925  1.00  8.650          H  
ATOM   4741  N   LEU A 300      55.566  84.293 -31.062  1.00  5.810          N  
ATOM   4742  CA  LEU A 300      55.794  82.862 -31.249  1.00  6.380          C  
ATOM   4743  C   LEU A 300      57.177  82.414 -30.766  1.00  6.370          C  
ATOM   4744  O   LEU A 300      57.344  81.283 -30.304  1.00  6.920          O  
ATOM   4745  CB  LEU A 300      55.656  82.462 -32.713  1.00  8.700          C  
ATOM   4746  CG  LEU A 300      54.280  82.088 -33.246  1.00  8.700          C  
ATOM   4747  CD1 LEU A 300      53.326  83.282 -33.147  1.00  8.700          C  
ATOM   4748  CD2 LEU A 300      54.437  81.608 -34.691  1.00  8.700          C  
ATOM   4749  H   LEU A 300      55.334  84.915 -31.843  1.00  6.970          H  
ATOM   4750  HA  LEU A 300      55.045  82.322 -30.670  1.00  7.660          H  
ATOM   4751 1HB  LEU A 300      56.046  83.269 -33.320  1.00 10.440          H  
ATOM   4752 2HB  LEU A 300      56.266  81.584 -32.854  1.00 10.440          H  
ATOM   4753  HG  LEU A 300      53.876  81.295 -32.655  1.00 10.440          H  
ATOM   4754 1HD1 LEU A 300      52.352  82.998 -33.532  1.00 10.440          H  
ATOM   4755 2HD1 LEU A 300      53.219  83.589 -32.116  1.00 10.440          H  
ATOM   4756 3HD1 LEU A 300      53.716  84.116 -33.737  1.00 10.440          H  
ATOM   4757 1HD2 LEU A 300      53.467  81.313 -35.086  1.00 10.440          H  
ATOM   4758 2HD2 LEU A 300      54.850  82.417 -35.287  1.00 10.440          H  
ATOM   4759 3HD2 LEU A 300      55.114  80.753 -34.720  1.00 10.440          H  
ATOM   4760  N   GLY A 301      58.174  83.296 -30.859  1.00  5.850          N  
ATOM   4761  CA  GLY A 301      59.538  82.972 -30.465  1.00  5.890          C  
ATOM   4762  C   GLY A 301      59.824  83.188 -28.971  1.00  6.550          C  
ATOM   4763  O   GLY A 301      60.965  83.022 -28.520  1.00  6.770          O  
ATOM   4764  H   GLY A 301      58.018  84.224 -31.269  1.00  7.020          H  
ATOM   4765 1HA  GLY A 301      59.742  81.935 -30.727  1.00  7.070          H  
ATOM   4766 2HA  GLY A 301      60.226  83.580 -31.055  1.00  7.070          H  
ATOM   4767  N   SER A 302      58.809  83.508 -28.161  1.00  7.040          N  
ATOM   4768  CA  SER A 302      59.032  83.785 -26.735  1.00  7.920          C  
ATOM   4769  C   SER A 302      59.608  82.577 -25.986  1.00  8.310          C  
ATOM   4770  O   SER A 302      60.194  82.727 -24.913  1.00  9.250          O  
ATOM   4771  CB  SER A 302      57.733  84.167 -26.051  1.00 10.740          C  
ATOM   4772  OG  SER A 302      56.900  83.052 -25.941  1.00 10.740          O  
ATOM   4773  H   SER A 302      57.858  83.616 -28.530  1.00  8.450          H  
ATOM   4774  HA  SER A 302      59.736  84.616 -26.650  1.00  9.500          H  
ATOM   4775 1HB  SER A 302      57.942  84.575 -25.062  1.00 12.880          H  
ATOM   4776 2HB  SER A 302      57.234  84.946 -26.632  1.00 12.880          H  
ATOM   4777  HG  SER A 302      56.076  83.359 -25.547  1.00 12.880          H  
ATOM   4778  N   TYR A 303      59.476  81.379 -26.562  1.00  7.710          N  
ATOM   4779  CA  TYR A 303      59.961  80.156 -25.940  1.00  8.190          C  
ATOM   4780  C   TYR A 303      61.305  79.683 -26.502  1.00  7.690          C  
ATOM   4781  O   TYR A 303      61.745  78.571 -26.196  1.00  7.540          O  
ATOM   4782  CB  TYR A 303      58.945  79.039 -26.153  1.00 11.270          C  
ATOM   4783  CG  TYR A 303      57.591  79.345 -25.602  1.00 11.270          C  
ATOM   4784  CD1 TYR A 303      56.544  79.582 -26.483  1.00 11.270          C  
ATOM   4785  CD2 TYR A 303      57.382  79.416 -24.237  1.00 11.270          C  
ATOM   4786  CE1 TYR A 303      55.296  79.867 -25.999  1.00 11.270          C  
ATOM   4787  CE2 TYR A 303      56.125  79.714 -23.756  1.00 11.270          C  
ATOM   4788  CZ  TYR A 303      55.089  79.928 -24.634  1.00 11.270          C  
ATOM   4789  OH  TYR A 303      53.848  80.221 -24.163  1.00 11.270          O  
ATOM   4790  H   TYR A 303      58.978  81.333 -27.440  1.00  9.250          H  
ATOM   4791  HA  TYR A 303      60.091  80.339 -24.874  1.00  9.830          H  
ATOM   4792 1HB  TYR A 303      58.844  78.846 -27.221  1.00 13.530          H  
ATOM   4793 2HB  TYR A 303      59.305  78.124 -25.686  1.00 13.530          H  
ATOM   4794  HD1 TYR A 303      56.708  79.539 -27.562  1.00 13.530          H  
ATOM   4795  HD2 TYR A 303      58.205  79.243 -23.545  1.00 13.530          H  
ATOM   4796  HE1 TYR A 303      54.469  80.053 -26.690  1.00 13.530          H  
ATOM   4797  HE2 TYR A 303      55.943  79.777 -22.679  1.00 13.530          H  
ATOM   4798  HH  TYR A 303      53.917  80.541 -23.229  1.00 13.530          H  
ATOM   4799  N   ASN A 304      61.949  80.505 -27.327  1.00  7.510          N  
ATOM   4800  CA  ASN A 304      63.239  80.154 -27.910  1.00  7.100          C  
ATOM   4801  C   ASN A 304      64.411  80.505 -27.003  1.00  6.880          C  
ATOM   4802  O   ASN A 304      64.296  81.298 -26.065  1.00  7.320          O  
ATOM   4803  CB  ASN A 304      63.414  80.733 -29.307  1.00 10.100          C  
ATOM   4804  CG  ASN A 304      62.554  79.999 -30.335  1.00 10.100          C  
ATOM   4805  OD1 ASN A 304      62.246  78.815 -30.149  1.00 10.100          O  
ATOM   4806  ND2 ASN A 304      62.185  80.621 -31.424  1.00 10.100          N  
ATOM   4807  H   ASN A 304      61.540  81.415 -27.555  1.00  9.010          H  
ATOM   4808  HA  ASN A 304      63.267  79.070 -28.019  1.00  8.520          H  
ATOM   4809 1HB  ASN A 304      63.137  81.790 -29.299  1.00 12.120          H  
ATOM   4810 2HB  ASN A 304      64.462  80.675 -29.601  1.00 12.120          H  
ATOM   4811 1HD2 ASN A 304      61.643  80.123 -32.098  1.00 12.120          H  
ATOM   4812 2HD2 ASN A 304      62.438  81.583 -31.647  1.00 12.120          H  
ATOM   4813  N   LYS A 305      65.542  79.864 -27.262  1.00  6.400          N  
ATOM   4814  CA  LYS A 305      66.772  80.162 -26.546  1.00  6.350          C  
ATOM   4815  C   LYS A 305      67.731  80.865 -27.502  1.00  6.460          C  
ATOM   4816  O   LYS A 305      67.658  80.655 -28.714  1.00  6.680          O  
ATOM   4817  CB  LYS A 305      67.399  78.893 -25.973  1.00  8.910          C  
ATOM   4818  CG  LYS A 305      66.483  78.064 -25.057  1.00  8.910          C  
ATOM   4819  CD  LYS A 305      66.086  78.807 -23.782  1.00  8.910          C  
ATOM   4820  CE  LYS A 305      65.264  77.910 -22.857  1.00  8.910          C  
ATOM   4821  NZ  LYS A 305      64.803  78.635 -21.635  1.00  8.910          N  
ATOM   4822  H   LYS A 305      65.552  79.194 -28.017  1.00  7.680          H  
ATOM   4823  HA  LYS A 305      66.559  80.855 -25.734  1.00  7.620          H  
ATOM   4824 1HB  LYS A 305      67.743  78.258 -26.776  1.00 10.690          H  
ATOM   4825 2HB  LYS A 305      68.271  79.174 -25.389  1.00 10.690          H  
ATOM   4826 1HG  LYS A 305      65.573  77.806 -25.602  1.00 10.690          H  
ATOM   4827 2HG  LYS A 305      66.993  77.140 -24.787  1.00 10.690          H  
ATOM   4828 1HD  LYS A 305      66.979  79.147 -23.257  1.00 10.690          H  
ATOM   4829 2HD  LYS A 305      65.475  79.674 -24.036  1.00 10.690          H  
ATOM   4830 1HE  LYS A 305      64.392  77.547 -23.401  1.00 10.690          H  
ATOM   4831 2HE  LYS A 305      65.872  77.058 -22.553  1.00 10.690          H  
ATOM   4832 1HZ  LYS A 305      64.263  78.009 -21.053  1.00 10.690          H  
ATOM   4833 2HZ  LYS A 305      65.603  78.969 -21.115  1.00 10.690          H  
ATOM   4834 3HZ  LYS A 305      64.227  79.420 -21.911  1.00 10.690          H  
ATOM   4835  N   TYR A 306      68.655  81.644 -26.947  1.00  6.640          N  
ATOM   4836  CA  TYR A 306      69.624  82.451 -27.698  1.00  7.050          C  
ATOM   4837  C   TYR A 306      70.512  81.718 -28.712  1.00  7.630          C  
ATOM   4838  O   TYR A 306      71.033  82.353 -29.625  1.00  8.020          O  
ATOM   4839  CB  TYR A 306      70.522  83.204 -26.708  1.00  9.710          C  
ATOM   4840  CG  TYR A 306      71.567  82.333 -26.032  1.00  9.710          C  
ATOM   4841  CD1 TYR A 306      72.842  82.226 -26.581  1.00  9.710          C  
ATOM   4842  CD2 TYR A 306      71.254  81.627 -24.877  1.00  9.710          C  
ATOM   4843  CE1 TYR A 306      73.787  81.425 -25.981  1.00  9.710          C  
ATOM   4844  CE2 TYR A 306      72.207  80.822 -24.283  1.00  9.710          C  
ATOM   4845  CZ  TYR A 306      73.466  80.722 -24.831  1.00  9.710          C  
ATOM   4846  OH  TYR A 306      74.414  79.920 -24.240  1.00  9.710          O  
ATOM   4847  H   TYR A 306      68.655  81.720 -25.942  1.00  7.970          H  
ATOM   4848  HA  TYR A 306      69.051  83.187 -28.261  1.00  8.460          H  
ATOM   4849 1HB  TYR A 306      71.041  84.006 -27.228  1.00 11.650          H  
ATOM   4850 2HB  TYR A 306      69.907  83.665 -25.937  1.00 11.650          H  
ATOM   4851  HD1 TYR A 306      73.092  82.774 -27.491  1.00 11.650          H  
ATOM   4852  HD2 TYR A 306      70.263  81.699 -24.440  1.00 11.650          H  
ATOM   4853  HE1 TYR A 306      74.783  81.341 -26.413  1.00 11.650          H  
ATOM   4854  HE2 TYR A 306      71.960  80.266 -23.381  1.00 11.650          H  
ATOM   4855  HH  TYR A 306      74.033  79.489 -23.471  1.00 11.650          H  
ATOM   4856  N   HIS A 307      70.749  80.419 -28.545  1.00  7.950          N  
ATOM   4857  CA  HIS A 307      71.577  79.663 -29.470  1.00  8.720          C  
ATOM   4858  C   HIS A 307      70.771  78.630 -30.257  1.00  8.820          C  
ATOM   4859  O   HIS A 307      71.324  77.816 -31.012  1.00  9.150          O  
ATOM   4860  CB  HIS A 307      72.646  78.967 -28.661  1.00 11.900          C  
ATOM   4861  CG  HIS A 307      72.036  78.071 -27.655  1.00 11.900          C  
ATOM   4862  ND1 HIS A 307      71.050  78.501 -26.778  1.00 11.900          N  
ATOM   4863  CD2 HIS A 307      72.278  76.781 -27.348  1.00 11.900          C  
ATOM   4864  CE1 HIS A 307      70.726  77.500 -25.974  1.00 11.900          C  
ATOM   4865  NE2 HIS A 307      71.452  76.448 -26.302  1.00 11.900          N  
ATOM   4866  H   HIS A 307      70.395  79.895 -27.739  1.00  9.540          H  
ATOM   4867  HA  HIS A 307      72.049  80.337 -30.183  1.00 10.460          H  
ATOM   4868 1HB  HIS A 307      73.281  78.375 -29.320  1.00 14.280          H  
ATOM   4869 2HB  HIS A 307      73.269  79.691 -28.164  1.00 14.280          H  
ATOM   4870  HD2 HIS A 307      73.002  76.127 -27.834  1.00 14.280          H  
ATOM   4871  HE1 HIS A 307      69.989  77.528 -25.176  1.00 14.280          H  
ATOM   4872  HE2 HIS A 307      71.416  75.538 -25.855  1.00 14.280          H  
ATOM   4873  N   ASN A 308      69.453  78.630 -30.084  1.00  8.760          N  
ATOM   4874  CA  ASN A 308      68.633  77.600 -30.703  1.00  9.030          C  
ATOM   4875  C   ASN A 308      68.268  77.982 -32.124  1.00  9.310          C  
ATOM   4876  O   ASN A 308      67.137  78.374 -32.409  1.00  9.220          O  
ATOM   4877  CB  ASN A 308      67.406  77.332 -29.849  1.00 12.530          C  
ATOM   4878  CG  ASN A 308      66.597  76.094 -30.242  1.00 12.530          C  
ATOM   4879  OD1 ASN A 308      66.619  75.580 -31.376  1.00 12.530          O  
ATOM   4880  ND2 ASN A 308      65.884  75.585 -29.270  1.00 12.530          N  
ATOM   4881  H   ASN A 308      69.010  79.367 -29.531  1.00 10.510          H  
ATOM   4882  HA  ASN A 308      69.215  76.680 -30.755  1.00 10.840          H  
ATOM   4883 1HB  ASN A 308      67.729  77.211 -28.821  1.00 15.040          H  
ATOM   4884 2HB  ASN A 308      66.754  78.209 -29.880  1.00 15.040          H  
ATOM   4885 1HD2 ASN A 308      65.319  74.775 -29.424  1.00 15.040          H  
ATOM   4886 2HD2 ASN A 308      65.895  76.009 -28.366  1.00 15.040          H  
ATOM   4887  N   ASN A 309      69.247  77.820 -33.001  1.00  9.840          N  
ATOM   4888  CA  ASN A 309      69.134  78.218 -34.394  1.00 10.300          C  
ATOM   4889  C   ASN A 309      68.202  77.324 -35.205  1.00  9.780          C  
ATOM   4890  O   ASN A 309      67.537  77.798 -36.127  1.00  9.750          O  
ATOM   4891  CB  ASN A 309      70.496  78.141 -35.045  1.00 14.240          C  
ATOM   4892  CG  ASN A 309      71.452  79.152 -34.566  1.00 14.240          C  
ATOM   4893  OD1 ASN A 309      71.118  80.167 -33.977  1.00 14.240          O  
ATOM   4894  ND2 ASN A 309      72.699  78.891 -34.815  1.00 14.240          N  
ATOM   4895  H   ASN A 309      70.136  77.502 -32.606  1.00 11.810          H  
ATOM   4896  HA  ASN A 309      68.744  79.238 -34.433  1.00 12.360          H  
ATOM   4897 1HB  ASN A 309      70.920  77.154 -34.871  1.00 17.080          H  
ATOM   4898 2HB  ASN A 309      70.383  78.252 -36.118  1.00 17.080          H  
ATOM   4899 1HD2 ASN A 309      73.412  79.527 -34.519  1.00 17.080          H  
ATOM   4900 2HD2 ASN A 309      72.950  78.053 -35.298  1.00 17.080          H  
ATOM   4901  N   CYS A 310      68.247  76.012 -34.920  1.00  9.570          N  
ATOM   4902  CA  CYS A 310      67.469  75.005 -35.655  1.00  9.290          C  
ATOM   4903  C   CYS A 310      66.715  73.940 -34.810  1.00  9.510          C  
ATOM   4904  O   CYS A 310      65.641  73.466 -35.205  1.00  9.470          O  
ATOM   4905  CB  CYS A 310      68.394  74.272 -36.624  1.00 13.120          C  
ATOM   4906  SG  CYS A 310      69.231  75.369 -37.819  1.00 13.120          S  
ATOM   4907  H   CYS A 310      68.840  75.734 -34.157  1.00 11.480          H  
ATOM   4908  HA  CYS A 310      66.731  75.541 -36.251  1.00 11.150          H  
ATOM   4909 1HB  CYS A 310      69.156  73.733 -36.063  1.00 15.740          H  
ATOM   4910 2HB  CYS A 310      67.820  73.537 -37.189  1.00 15.740          H  
ATOM   4911  HG  CYS A 310      68.150  75.646 -38.552  1.00 15.740          H  
ATOM   4912  N   TYR A 311      67.312  73.525 -33.684  1.00  9.860          N  
ATOM   4913  CA  TYR A 311      66.885  72.350 -32.907  1.00 10.280          C  
ATOM   4914  C   TYR A 311      65.398  72.289 -32.545  1.00 10.040          C  
ATOM   4915  O   TYR A 311      64.768  71.248 -32.746  1.00 10.350          O  
ATOM   4916  CB  TYR A 311      67.803  72.207 -31.683  1.00 14.220          C  
ATOM   4917  CG  TYR A 311      67.442  71.095 -30.748  1.00 14.220          C  
ATOM   4918  CD1 TYR A 311      67.610  69.778 -31.137  1.00 14.220          C  
ATOM   4919  CD2 TYR A 311      66.989  71.386 -29.486  1.00 14.220          C  
ATOM   4920  CE1 TYR A 311      67.286  68.759 -30.270  1.00 14.220          C  
ATOM   4921  CE2 TYR A 311      66.664  70.372 -28.616  1.00 14.220          C  
ATOM   4922  CZ  TYR A 311      66.806  69.064 -29.004  1.00 14.220          C  
ATOM   4923  OH  TYR A 311      66.476  68.053 -28.134  1.00 14.220          O  
ATOM   4924  H   TYR A 311      68.141  74.002 -33.382  1.00 11.830          H  
ATOM   4925  HA  TYR A 311      67.074  71.477 -33.530  1.00 12.340          H  
ATOM   4926 1HB  TYR A 311      68.826  72.044 -32.020  1.00 17.070          H  
ATOM   4927 2HB  TYR A 311      67.793  73.137 -31.120  1.00 17.070          H  
ATOM   4928  HD1 TYR A 311      67.985  69.545 -32.133  1.00 17.070          H  
ATOM   4929  HD2 TYR A 311      66.877  72.426 -29.176  1.00 17.070          H  
ATOM   4930  HE1 TYR A 311      67.407  67.722 -30.580  1.00 17.070          H  
ATOM   4931  HE2 TYR A 311      66.294  70.609 -27.618  1.00 17.070          H  
ATOM   4932  HH  TYR A 311      66.630  67.203 -28.557  1.00 17.070          H  
ATOM   4933  N   ARG A 312      64.822  73.370 -32.025  1.00  9.610          N  
ATOM   4934  CA  ARG A 312      63.385  73.354 -31.730  1.00  9.530          C  
ATOM   4935  C   ARG A 312      62.728  74.494 -32.479  1.00  9.110          C  
ATOM   4936  O   ARG A 312      61.848  75.182 -31.951  1.00  8.950          O  
ATOM   4937  CB  ARG A 312      63.038  73.486 -30.254  1.00 13.370          C  
ATOM   4938  CG  ARG A 312      63.521  72.376 -29.341  1.00 13.370          C  
ATOM   4939  CD  ARG A 312      62.932  71.010 -29.636  1.00 13.370          C  
ATOM   4940  NE  ARG A 312      61.469  70.977 -29.487  1.00 13.370          N  
ATOM   4941  CZ  ARG A 312      60.794  70.782 -28.328  1.00 13.370          C  
ATOM   4942  NH1 ARG A 312      61.440  70.601 -27.190  1.00 13.370          N  
ATOM   4943  NH2 ARG A 312      59.470  70.772 -28.336  1.00 13.370          N  
ATOM   4944  H   ARG A 312      65.390  74.203 -31.860  1.00 11.530          H  
ATOM   4945  HA  ARG A 312      62.966  72.427 -32.091  1.00 11.440          H  
ATOM   4946 1HB  ARG A 312      63.415  74.425 -29.876  1.00 16.050          H  
ATOM   4947 2HB  ARG A 312      61.953  73.521 -30.155  1.00 16.050          H  
ATOM   4948 1HG  ARG A 312      64.560  72.318 -29.461  1.00 16.050          H  
ATOM   4949 2HG  ARG A 312      63.294  72.637 -28.310  1.00 16.050          H  
ATOM   4950 1HD  ARG A 312      63.178  70.707 -30.652  1.00 16.050          H  
ATOM   4951 2HD  ARG A 312      63.366  70.284 -28.955  1.00 16.050          H  
ATOM   4952  HE  ARG A 312      60.919  71.103 -30.330  1.00 16.050          H  
ATOM   4953 1HH1 ARG A 312      62.449  70.604 -27.169  1.00 16.050          H  
ATOM   4954 2HH1 ARG A 312      60.924  70.456 -26.333  1.00 16.050          H  
ATOM   4955 1HH2 ARG A 312      58.963  70.905 -29.202  1.00 16.050          H  
ATOM   4956 2HH2 ARG A 312      58.959  70.627 -27.477  1.00 16.050          H  
ATOM   4957  N   ASP A 313      63.098  74.650 -33.751  1.00  9.070          N  
ATOM   4958  CA  ASP A 313      62.634  75.748 -34.581  1.00  8.890          C  
ATOM   4959  C   ASP A 313      61.178  75.654 -35.066  1.00  8.740          C  
ATOM   4960  O   ASP A 313      60.891  75.621 -36.263  1.00  8.730          O  
ATOM   4961  CB  ASP A 313      63.574  75.802 -35.789  1.00 12.520          C  
ATOM   4962  CG  ASP A 313      63.391  76.950 -36.662  1.00 12.520          C  
ATOM   4963  OD1 ASP A 313      62.859  77.890 -36.208  1.00 12.520          O  
ATOM   4964  OD2 ASP A 313      63.781  76.891 -37.802  1.00 12.520          O  
ATOM   4965  H   ASP A 313      63.817  74.032 -34.148  1.00 10.880          H  
ATOM   4966  HA  ASP A 313      62.747  76.666 -34.003  1.00 10.670          H  
ATOM   4967 1HB  ASP A 313      64.584  75.855 -35.412  1.00 15.020          H  
ATOM   4968 2HB  ASP A 313      63.492  74.883 -36.362  1.00 15.020          H  
ATOM   4969  N   CYS A 314      60.242  75.719 -34.109  1.00  8.740          N  
ATOM   4970  CA  CYS A 314      58.795  75.660 -34.375  1.00  8.820          C  
ATOM   4971  C   CYS A 314      58.397  76.891 -35.177  1.00  8.320          C  
ATOM   4972  O   CYS A 314      57.568  76.860 -36.098  1.00  8.310          O  
ATOM   4973  CB  CYS A 314      58.031  75.582 -33.066  1.00 12.320          C  
ATOM   4974  SG  CYS A 314      58.279  74.004 -32.217  1.00 12.320          S  
ATOM   4975  H   CYS A 314      60.593  75.763 -33.150  1.00 10.490          H  
ATOM   4976  HA  CYS A 314      58.565  74.780 -34.947  1.00 10.580          H  
ATOM   4977 1HB  CYS A 314      58.360  76.380 -32.400  1.00 14.780          H  
ATOM   4978 2HB  CYS A 314      56.963  75.714 -33.245  1.00 14.780          H  
ATOM   4979  HG  CYS A 314      59.614  73.997 -32.313  1.00 14.780          H  
ATOM   4980  N   ILE A 315      59.083  77.962 -34.838  1.00  7.970          N  
ATOM   4981  CA  ILE A 315      59.003  79.287 -35.393  1.00  7.580          C  
ATOM   4982  C   ILE A 315      59.272  79.362 -36.910  1.00  7.240          C  
ATOM   4983  O   ILE A 315      58.949  80.372 -37.547  1.00  6.970          O  
ATOM   4984  CB  ILE A 315      59.975  80.186 -34.577  1.00 10.770          C  
ATOM   4985  CG1 ILE A 315      59.783  81.644 -34.834  1.00 10.770          C  
ATOM   4986  CG2 ILE A 315      61.375  79.796 -34.770  1.00 10.770          C  
ATOM   4987  CD1 ILE A 315      58.526  82.146 -34.347  1.00 10.770          C  
ATOM   4988  H   ILE A 315      59.711  77.850 -34.053  1.00  9.560          H  
ATOM   4989  HA  ILE A 315      57.986  79.625 -35.225  1.00  9.100          H  
ATOM   4990  HB  ILE A 315      59.752  80.047 -33.522  1.00 12.920          H  
ATOM   4991 1HG1 ILE A 315      60.573  82.181 -34.312  1.00 12.920          H  
ATOM   4992 2HG1 ILE A 315      59.875  81.859 -35.887  1.00 12.920          H  
ATOM   4993 1HG2 ILE A 315      62.029  80.415 -34.166  1.00 12.920          H  
ATOM   4994 2HG2 ILE A 315      61.512  78.763 -34.498  1.00 12.920          H  
ATOM   4995 3HG2 ILE A 315      61.638  79.915 -35.777  1.00 12.920          H  
ATOM   4996 1HD1 ILE A 315      58.487  83.156 -34.502  1.00 12.920          H  
ATOM   4997 2HD1 ILE A 315      57.685  81.691 -34.846  1.00 12.920          H  
ATOM   4998 3HD1 ILE A 315      58.485  81.951 -33.295  1.00 12.920          H  
ATOM   4999  N   ALA A 316      59.828  78.299 -37.508  1.00  7.360          N  
ATOM   5000  CA  ALA A 316      60.120  78.287 -38.936  1.00  7.250          C  
ATOM   5001  C   ALA A 316      58.882  78.577 -39.779  1.00  7.190          C  
ATOM   5002  O   ALA A 316      58.996  79.186 -40.847  1.00  7.000          O  
ATOM   5003  CB  ALA A 316      60.709  76.965 -39.352  1.00 10.190          C  
ATOM   5004  H   ALA A 316      60.064  77.464 -36.956  1.00  8.830          H  
ATOM   5005  HA  ALA A 316      60.855  79.057 -39.134  1.00  8.700          H  
ATOM   5006 1HB  ALA A 316      60.958  76.986 -40.402  1.00 12.230          H  
ATOM   5007 2HB  ALA A 316      61.589  76.784 -38.769  1.00 12.230          H  
ATOM   5008 3HB  ALA A 316      59.996  76.186 -39.163  1.00 12.230          H  
ATOM   5009  N   LEU A 317      57.682  78.144 -39.339  1.00  7.460          N  
ATOM   5010  CA  LEU A 317      56.520  78.419 -40.185  1.00  7.560          C  
ATOM   5011  C   LEU A 317      56.297  79.933 -40.292  1.00  7.120          C  
ATOM   5012  O   LEU A 317      55.742  80.399 -41.292  1.00  7.010          O  
ATOM   5013  CB  LEU A 317      55.244  77.691 -39.713  1.00 10.540          C  
ATOM   5014  CG  LEU A 317      53.955  77.765 -40.703  1.00 10.540          C  
ATOM   5015  CD1 LEU A 317      54.292  77.120 -42.090  1.00 10.540          C  
ATOM   5016  CD2 LEU A 317      52.751  77.029 -40.062  1.00 10.540          C  
ATOM   5017  H   LEU A 317      57.586  77.644 -38.448  1.00  8.950          H  
ATOM   5018  HA  LEU A 317      56.758  78.062 -41.186  1.00  9.070          H  
ATOM   5019 1HB  LEU A 317      55.482  76.641 -39.568  1.00 12.650          H  
ATOM   5020 2HB  LEU A 317      54.949  78.108 -38.755  1.00 12.650          H  
ATOM   5021  HG  LEU A 317      53.677  78.815 -40.877  1.00 12.650          H  
ATOM   5022 1HD1 LEU A 317      53.410  77.187 -42.729  1.00 12.650          H  
ATOM   5023 2HD1 LEU A 317      55.102  77.648 -42.572  1.00 12.650          H  
ATOM   5024 3HD1 LEU A 317      54.562  76.079 -41.951  1.00 12.650          H  
ATOM   5025 1HD2 LEU A 317      51.887  77.091 -40.732  1.00 12.650          H  
ATOM   5026 2HD2 LEU A 317      53.001  75.979 -39.899  1.00 12.650          H  
ATOM   5027 3HD2 LEU A 317      52.500  77.490 -39.110  1.00 12.650          H  
ATOM   5028  N   CYS A 318      56.582  80.703 -39.224  1.00  6.980          N  
ATOM   5029  CA  CYS A 318      56.417  82.141 -39.318  1.00  6.750          C  
ATOM   5030  C   CYS A 318      57.402  82.793 -40.230  1.00  6.050          C  
ATOM   5031  O   CYS A 318      57.050  83.621 -41.065  1.00  5.820          O  
ATOM   5032  CB  CYS A 318      56.572  82.899 -38.036  1.00  9.540          C  
ATOM   5033  SG  CYS A 318      56.710  84.673 -38.470  1.00  9.540          S  
ATOM   5034  H   CYS A 318      57.034  80.314 -38.396  1.00  8.380          H  
ATOM   5035  HA  CYS A 318      55.411  82.336 -39.684  1.00  8.100          H  
ATOM   5036 1HB  CYS A 318      55.714  82.763 -37.385  1.00 11.450          H  
ATOM   5037 2HB  CYS A 318      57.468  82.584 -37.508  1.00 11.450          H  
ATOM   5038  N   ILE A 319      58.671  82.439 -40.106  1.00  5.820          N  
ATOM   5039  CA  ILE A 319      59.603  83.203 -40.921  1.00  5.310          C  
ATOM   5040  C   ILE A 319      59.269  82.958 -42.393  1.00  5.240          C  
ATOM   5041  O   ILE A 319      59.440  83.856 -43.230  1.00  4.990          O  
ATOM   5042  CB  ILE A 319      61.069  82.913 -40.551  1.00  7.640          C  
ATOM   5043  CG1 ILE A 319      61.962  84.045 -41.065  1.00  7.640          C  
ATOM   5044  CG2 ILE A 319      61.542  81.560 -41.161  1.00  7.640          C  
ATOM   5045  CD1 ILE A 319      63.340  84.094 -40.404  1.00  7.640          C  
ATOM   5046  H   ILE A 319      58.933  81.723 -39.419  1.00  6.980          H  
ATOM   5047  HA  ILE A 319      59.438  84.255 -40.715  1.00  6.370          H  
ATOM   5048  HB  ILE A 319      61.147  82.895 -39.494  1.00  9.170          H  
ATOM   5049 1HG1 ILE A 319      62.089  83.931 -42.136  1.00  9.170          H  
ATOM   5050 2HG1 ILE A 319      61.470  84.994 -40.872  1.00  9.170          H  
ATOM   5051 1HG2 ILE A 319      62.573  81.352 -40.890  1.00  9.170          H  
ATOM   5052 2HG2 ILE A 319      60.919  80.766 -40.797  1.00  9.170          H  
ATOM   5053 3HG2 ILE A 319      61.482  81.593 -42.255  1.00  9.170          H  
ATOM   5054 1HD1 ILE A 319      63.888  84.925 -40.800  1.00  9.170          H  
ATOM   5055 2HD1 ILE A 319      63.221  84.240 -39.339  1.00  9.170          H  
ATOM   5056 3HD1 ILE A 319      63.897  83.175 -40.586  1.00  9.170          H  
ATOM   5057  N   LEU A 320      58.738  81.760 -42.704  1.00  5.590          N  
ATOM   5058  CA  LEU A 320      58.284  81.466 -44.041  1.00  5.670          C  
ATOM   5059  C   LEU A 320      57.089  82.377 -44.379  1.00  5.700          C  
ATOM   5060  O   LEU A 320      57.107  83.041 -45.424  1.00  5.560          O  
ATOM   5061  CB  LEU A 320      57.904  79.985 -44.154  1.00  7.910          C  
ATOM   5062  CG  LEU A 320      57.379  79.502 -45.503  1.00  7.910          C  
ATOM   5063  CD1 LEU A 320      58.402  79.741 -46.610  1.00  7.910          C  
ATOM   5064  CD2 LEU A 320      57.068  78.006 -45.387  1.00  7.910          C  
ATOM   5065  H   LEU A 320      58.673  81.030 -41.982  1.00  6.710          H  
ATOM   5066  HA  LEU A 320      59.102  81.687 -44.723  1.00  6.800          H  
ATOM   5067 1HB  LEU A 320      58.740  79.379 -43.876  1.00  9.490          H  
ATOM   5068 2HB  LEU A 320      57.111  79.792 -43.427  1.00  9.490          H  
ATOM   5069  HG  LEU A 320      56.487  80.045 -45.755  1.00  9.490          H  
ATOM   5070 1HD1 LEU A 320      57.982  79.385 -47.540  1.00  9.490          H  
ATOM   5071 2HD1 LEU A 320      58.621  80.800 -46.711  1.00  9.490          H  
ATOM   5072 3HD1 LEU A 320      59.323  79.202 -46.387  1.00  9.490          H  
ATOM   5073 1HD2 LEU A 320      56.686  77.634 -46.327  1.00  9.490          H  
ATOM   5074 2HD2 LEU A 320      57.966  77.457 -45.130  1.00  9.490          H  
ATOM   5075 3HD2 LEU A 320      56.321  77.857 -44.610  1.00  9.490          H  
ATOM   5076  N   ASN A 321      56.100  82.482 -43.455  1.00  5.950          N  
ATOM   5077  CA  ASN A 321      54.928  83.355 -43.627  1.00  6.050          C  
ATOM   5078  C   ASN A 321      55.276  84.806 -43.871  1.00  5.840          C  
ATOM   5079  O   ASN A 321      54.719  85.421 -44.781  1.00  5.850          O  
ATOM   5080  CB  ASN A 321      54.013  83.322 -42.402  1.00  8.430          C  
ATOM   5081  CG  ASN A 321      52.873  84.344 -42.506  1.00  8.430          C  
ATOM   5082  OD1 ASN A 321      52.899  85.367 -41.805  1.00  8.430          O  
ATOM   5083  ND2 ASN A 321      51.929  84.115 -43.356  1.00  8.430          N  
ATOM   5084  H   ASN A 321      56.126  81.891 -42.619  1.00  7.140          H  
ATOM   5085  HA  ASN A 321      54.363  82.997 -44.487  1.00  7.260          H  
ATOM   5086 1HB  ASN A 321      53.595  82.320 -42.272  1.00 10.120          H  
ATOM   5087 2HB  ASN A 321      54.583  83.551 -41.520  1.00 10.120          H  
ATOM   5088 1HD2 ASN A 321      51.166  84.772 -43.460  1.00 10.120          H  
ATOM   5089 2HD2 ASN A 321      51.956  83.264 -43.906  1.00 10.120          H  
ATOM   5090  N   SER A 322      56.142  85.368 -43.038  1.00  5.730          N  
ATOM   5091  CA  SER A 322      56.517  86.769 -43.120  1.00  5.690          C  
ATOM   5092  C   SER A 322      57.182  87.068 -44.457  1.00  5.610          C  
ATOM   5093  O   SER A 322      56.751  87.971 -45.186  1.00  5.640          O  
ATOM   5094  CB  SER A 322      57.448  87.119 -41.972  1.00  7.980          C  
ATOM   5095  OG  SER A 322      57.844  88.465 -42.025  1.00  7.980          O  
ATOM   5096  H   SER A 322      56.537  84.786 -42.301  1.00  6.880          H  
ATOM   5097  HA  SER A 322      55.612  87.371 -43.037  1.00  6.830          H  
ATOM   5098 1HB  SER A 322      56.944  86.918 -41.023  1.00  9.580          H  
ATOM   5099 2HB  SER A 322      58.326  86.474 -42.012  1.00  9.580          H  
ATOM   5100  HG  SER A 322      58.524  88.564 -41.361  1.00  9.580          H  
ATOM   5101  N   SER A 323      58.178  86.250 -44.825  1.00  5.580          N  
ATOM   5102  CA  SER A 323      58.877  86.417 -46.091  1.00  5.600          C  
ATOM   5103  C   SER A 323      57.931  86.269 -47.273  1.00  5.680          C  
ATOM   5104  O   SER A 323      57.955  87.071 -48.221  1.00  5.650          O  
ATOM   5105  CB  SER A 323      59.979  85.392 -46.208  1.00  7.830          C  
ATOM   5106  OG  SER A 323      60.661  85.528 -47.425  1.00  7.830          O  
ATOM   5107  H   SER A 323      58.495  85.515 -44.188  1.00  6.700          H  
ATOM   5108  HA  SER A 323      59.310  87.412 -46.114  1.00  6.720          H  
ATOM   5109 1HB  SER A 323      60.666  85.510 -45.371  1.00  9.400          H  
ATOM   5110 2HB  SER A 323      59.554  84.389 -46.138  1.00  9.400          H  
ATOM   5111  HG  SER A 323      61.326  84.836 -47.429  1.00  9.400          H  
ATOM   5112  N   THR A 324      57.083  85.240 -47.227  1.00  5.840          N  
ATOM   5113  CA  THR A 324      56.172  84.991 -48.313  1.00  5.950          C  
ATOM   5114  C   THR A 324      55.183  86.130 -48.426  1.00  5.860          C  
ATOM   5115  O   THR A 324      54.874  86.542 -49.536  1.00  5.760          O  
ATOM   5116  CB  THR A 324      55.449  83.657 -48.190  1.00  8.290          C  
ATOM   5117  OG1 THR A 324      56.425  82.610 -48.091  1.00  8.290          O  
ATOM   5118  CG2 THR A 324      54.643  83.439 -49.513  1.00  8.290          C  
ATOM   5119  H   THR A 324      57.099  84.591 -46.441  1.00  7.010          H  
ATOM   5120  HA  THR A 324      56.737  84.969 -49.231  1.00  7.140          H  
ATOM   5121  HB  THR A 324      54.797  83.649 -47.316  1.00  9.940          H  
ATOM   5122  HG1 THR A 324      56.847  82.680 -47.198  1.00  9.940          H  
ATOM   5123 1HG2 THR A 324      54.128  82.497 -49.483  1.00  9.940          H  
ATOM   5124 2HG2 THR A 324      53.918  84.219 -49.645  1.00  9.940          H  
ATOM   5125 3HG2 THR A 324      55.331  83.448 -50.361  1.00  9.940          H  
ATOM   5126  N   SER A 325      54.680  86.647 -47.300  1.00  5.960          N  
ATOM   5127  CA  SER A 325      53.736  87.753 -47.316  1.00  5.910          C  
ATOM   5128  C   SER A 325      54.351  88.947 -48.037  1.00  5.950          C  
ATOM   5129  O   SER A 325      53.675  89.587 -48.848  1.00  5.850          O  
ATOM   5130  CB  SER A 325      53.307  88.107 -45.921  1.00  8.290          C  
ATOM   5131  OG  SER A 325      52.370  89.123 -45.953  1.00  8.290          O  
ATOM   5132  H   SER A 325      54.921  86.237 -46.397  1.00  7.150          H  
ATOM   5133  HA  SER A 325      52.853  87.470 -47.873  1.00  7.090          H  
ATOM   5134 1HB  SER A 325      52.886  87.225 -45.437  1.00  9.950          H  
ATOM   5135 2HB  SER A 325      54.172  88.419 -45.336  1.00  9.950          H  
ATOM   5136  HG  SER A 325      52.072  89.210 -45.048  1.00  9.950          H  
ATOM   5137  N   PHE A 326      55.638  89.254 -47.771  1.00  6.150          N  
ATOM   5138  CA  PHE A 326      56.282  90.327 -48.531  1.00  6.290          C  
ATOM   5139  C   PHE A 326      56.197  90.029 -50.008  1.00  6.280          C  
ATOM   5140  O   PHE A 326      55.824  90.905 -50.804  1.00  6.330          O  
ATOM   5141  CB  PHE A 326      57.779  90.478 -48.240  1.00  8.750          C  
ATOM   5142  CG  PHE A 326      58.433  91.474 -49.180  1.00  8.750          C  
ATOM   5143  CD1 PHE A 326      58.318  92.832 -48.970  1.00  8.750          C  
ATOM   5144  CD2 PHE A 326      59.151  91.038 -50.301  1.00  8.750          C  
ATOM   5145  CE1 PHE A 326      58.889  93.729 -49.838  1.00  8.750          C  
ATOM   5146  CE2 PHE A 326      59.720  91.928 -51.163  1.00  8.750          C  
ATOM   5147  CZ  PHE A 326      59.584  93.284 -50.932  1.00  8.750          C  
ATOM   5148  H   PHE A 326      56.134  88.754 -47.025  1.00  7.380          H  
ATOM   5149  HA  PHE A 326      55.773  91.264 -48.324  1.00  7.550          H  
ATOM   5150 1HB  PHE A 326      57.941  90.800 -47.252  1.00 10.500          H  
ATOM   5151 2HB  PHE A 326      58.281  89.519 -48.346  1.00 10.500          H  
ATOM   5152  HD1 PHE A 326      57.762  93.194 -48.123  1.00 10.500          H  
ATOM   5153  HD2 PHE A 326      59.254  89.969 -50.487  1.00 10.500          H  
ATOM   5154  HE1 PHE A 326      58.783  94.800 -49.657  1.00 10.500          H  
ATOM   5155  HE2 PHE A 326      60.276  91.564 -52.029  1.00 10.500          H  
ATOM   5156  HZ  PHE A 326      60.026  94.008 -51.609  1.00 10.500          H  
ATOM   5157  N   MET A 327      56.599  88.814 -50.392  1.00  6.280          N  
ATOM   5158  CA  MET A 327      56.629  88.446 -51.790  1.00  6.260          C  
ATOM   5159  C   MET A 327      55.236  88.509 -52.430  1.00  6.000          C  
ATOM   5160  O   MET A 327      55.098  88.958 -53.570  1.00  5.960          O  
ATOM   5161  CB  MET A 327      57.260  87.061 -51.947  1.00  8.770          C  
ATOM   5162  CG  MET A 327      58.772  87.040 -51.597  1.00  8.770          C  
ATOM   5163  SD  MET A 327      59.632  85.503 -52.017  1.00  8.770          S  
ATOM   5164  CE  MET A 327      59.077  84.344 -50.756  1.00  8.770          C  
ATOM   5165  H   MET A 327      56.918  88.147 -49.671  1.00  7.540          H  
ATOM   5166  HA  MET A 327      57.256  89.172 -52.292  1.00  7.510          H  
ATOM   5167 1HB  MET A 327      56.745  86.360 -51.302  1.00 10.530          H  
ATOM   5168 2HB  MET A 327      57.134  86.715 -52.973  1.00 10.530          H  
ATOM   5169 1HG  MET A 327      59.285  87.866 -52.067  1.00 10.530          H  
ATOM   5170 2HG  MET A 327      58.870  87.185 -50.525  1.00 10.530          H  
ATOM   5171 1HE  MET A 327      59.562  83.382 -50.912  1.00 10.530          H  
ATOM   5172 2HE  MET A 327      59.332  84.725 -49.762  1.00 10.530          H  
ATOM   5173 3HE  MET A 327      58.012  84.213 -50.833  1.00 10.530          H  
ATOM   5174  N   ALA A 328      54.202  88.078 -51.695  1.00  5.890          N  
ATOM   5175  CA  ALA A 328      52.834  88.132 -52.176  1.00  5.600          C  
ATOM   5176  C   ALA A 328      52.425  89.574 -52.402  1.00  5.470          C  
ATOM   5177  O   ALA A 328      51.808  89.902 -53.419  1.00  5.260          O  
ATOM   5178  CB  ALA A 328      51.903  87.494 -51.169  1.00  7.960          C  
ATOM   5179  H   ALA A 328      54.396  87.675 -50.785  1.00  7.070          H  
ATOM   5180  HA  ALA A 328      52.779  87.598 -53.125  1.00  6.720          H  
ATOM   5181 1HB  ALA A 328      50.886  87.535 -51.532  1.00  9.550          H  
ATOM   5182 2HB  ALA A 328      52.203  86.469 -51.012  1.00  9.550          H  
ATOM   5183 3HB  ALA A 328      51.973  88.034 -50.228  1.00  9.550          H  
ATOM   5184  N   GLY A 329      52.805  90.446 -51.457  1.00  5.750          N  
ATOM   5185  CA  GLY A 329      52.523  91.865 -51.521  1.00  5.850          C  
ATOM   5186  C   GLY A 329      53.158  92.445 -52.764  1.00  5.940          C  
ATOM   5187  O   GLY A 329      52.513  93.183 -53.513  1.00  6.000          O  
ATOM   5188  H   GLY A 329      53.269  90.090 -50.612  1.00  6.900          H  
ATOM   5189 1HA  GLY A 329      51.448  92.032 -51.529  1.00  7.020          H  
ATOM   5190 2HA  GLY A 329      52.931  92.349 -50.632  1.00  7.020          H  
ATOM   5191  N   PHE A 330      54.425  92.098 -52.990  1.00  5.990          N  
ATOM   5192  CA  PHE A 330      55.170  92.548 -54.144  1.00  6.160          C  
ATOM   5193  C   PHE A 330      54.393  92.163 -55.393  1.00  5.860          C  
ATOM   5194  O   PHE A 330      54.186  92.999 -56.261  1.00  5.940          O  
ATOM   5195  CB  PHE A 330      56.532  91.869 -54.197  1.00  8.560          C  
ATOM   5196  CG  PHE A 330      57.519  92.271 -55.288  1.00  8.560          C  
ATOM   5197  CD1 PHE A 330      58.720  92.856 -54.925  1.00  8.560          C  
ATOM   5198  CD2 PHE A 330      57.277  92.070 -56.657  1.00  8.560          C  
ATOM   5199  CE1 PHE A 330      59.656  93.186 -55.870  1.00  8.560          C  
ATOM   5200  CE2 PHE A 330      58.219  92.415 -57.585  1.00  8.560          C  
ATOM   5201  CZ  PHE A 330      59.402  92.961 -57.192  1.00  8.560          C  
ATOM   5202  H   PHE A 330      54.902  91.513 -52.293  1.00  7.190          H  
ATOM   5203  HA  PHE A 330      55.275  93.627 -54.095  1.00  7.390          H  
ATOM   5204 1HB  PHE A 330      57.025  91.987 -53.229  1.00 10.270          H  
ATOM   5205 2HB  PHE A 330      56.359  90.827 -54.317  1.00 10.270          H  
ATOM   5206  HD1 PHE A 330      58.927  93.031 -53.869  1.00 10.270          H  
ATOM   5207  HD2 PHE A 330      56.359  91.615 -56.997  1.00 10.270          H  
ATOM   5208  HE1 PHE A 330      60.606  93.627 -55.567  1.00 10.270          H  
ATOM   5209  HE2 PHE A 330      58.037  92.234 -58.638  1.00 10.270          H  
ATOM   5210  HZ  PHE A 330      60.143  93.218 -57.937  1.00 10.270          H  
ATOM   5211  N   ALA A 331      53.989  90.879 -55.516  1.00  5.590          N  
ATOM   5212  CA  ALA A 331      53.278  90.407 -56.708  1.00  5.380          C  
ATOM   5213  C   ALA A 331      51.990  91.202 -56.945  1.00  5.350          C  
ATOM   5214  O   ALA A 331      51.692  91.601 -58.079  1.00  5.330          O  
ATOM   5215  CB  ALA A 331      52.949  88.926 -56.559  1.00  7.620          C  
ATOM   5216  H   ALA A 331      54.212  90.208 -54.770  1.00  6.710          H  
ATOM   5217  HA  ALA A 331      53.928  90.546 -57.570  1.00  6.460          H  
ATOM   5218 1HB  ALA A 331      52.438  88.584 -57.442  1.00  9.140          H  
ATOM   5219 2HB  ALA A 331      53.875  88.359 -56.416  1.00  9.140          H  
ATOM   5220 3HB  ALA A 331      52.303  88.785 -55.696  1.00  9.140          H  
ATOM   5221  N   ILE A 332      51.270  91.514 -55.868  1.00  5.480          N  
ATOM   5222  CA  ILE A 332      50.051  92.297 -55.987  1.00  5.500          C  
ATOM   5223  C   ILE A 332      50.354  93.703 -56.486  1.00  5.810          C  
ATOM   5224  O   ILE A 332      49.678  94.184 -57.402  1.00  5.850          O  
ATOM   5225  CB  ILE A 332      49.317  92.387 -54.635  1.00  7.690          C  
ATOM   5226  CG1 ILE A 332      48.747  90.984 -54.255  1.00  7.690          C  
ATOM   5227  CG2 ILE A 332      48.223  93.443 -54.718  1.00  7.690          C  
ATOM   5228  CD1 ILE A 332      48.275  90.842 -52.814  1.00  7.690          C  
ATOM   5229  H   ILE A 332      51.549  91.121 -54.961  1.00  6.580          H  
ATOM   5230  HA  ILE A 332      49.397  91.820 -56.707  1.00  6.600          H  
ATOM   5231  HB  ILE A 332      50.023  92.665 -53.860  1.00  9.230          H  
ATOM   5232 1HG1 ILE A 332      47.899  90.778 -54.886  1.00  9.230          H  
ATOM   5233 2HG1 ILE A 332      49.513  90.231 -54.441  1.00  9.230          H  
ATOM   5234 1HG2 ILE A 332      47.734  93.504 -53.771  1.00  9.230          H  
ATOM   5235 2HG2 ILE A 332      48.627  94.424 -54.951  1.00  9.230          H  
ATOM   5236 3HG2 ILE A 332      47.506  93.155 -55.489  1.00  9.230          H  
ATOM   5237 1HD1 ILE A 332      47.897  89.833 -52.662  1.00  9.230          H  
ATOM   5238 2HD1 ILE A 332      49.113  91.019 -52.141  1.00  9.230          H  
ATOM   5239 3HD1 ILE A 332      47.486  91.550 -52.605  1.00  9.230          H  
ATOM   5240  N   PHE A 333      51.348  94.358 -55.883  1.00  6.140          N  
ATOM   5241  CA  PHE A 333      51.700  95.706 -56.291  1.00  6.590          C  
ATOM   5242  C   PHE A 333      52.358  95.766 -57.652  1.00  6.610          C  
ATOM   5243  O   PHE A 333      52.206  96.780 -58.342  1.00  6.890          O  
ATOM   5244  CB  PHE A 333      52.547  96.406 -55.258  1.00  9.050          C  
ATOM   5245  CG  PHE A 333      51.781  96.992 -54.159  1.00  9.050          C  
ATOM   5246  CD1 PHE A 333      51.625  96.358 -52.954  1.00  9.050          C  
ATOM   5247  CD2 PHE A 333      51.210  98.241 -54.345  1.00  9.050          C  
ATOM   5248  CE1 PHE A 333      50.896  96.951 -51.948  1.00  9.050          C  
ATOM   5249  CE2 PHE A 333      50.485  98.839 -53.351  1.00  9.050          C  
ATOM   5250  CZ  PHE A 333      50.323  98.194 -52.149  1.00  9.050          C  
ATOM   5251  H   PHE A 333      51.848  93.908 -55.113  1.00  7.370          H  
ATOM   5252  HA  PHE A 333      50.786  96.267 -56.355  1.00  7.910          H  
ATOM   5253 1HB  PHE A 333      53.295  95.722 -54.852  1.00 10.860          H  
ATOM   5254 2HB  PHE A 333      53.026  97.191 -55.741  1.00 10.860          H  
ATOM   5255  HD1 PHE A 333      52.076  95.387 -52.794  1.00 10.860          H  
ATOM   5256  HD2 PHE A 333      51.342  98.744 -55.303  1.00 10.860          H  
ATOM   5257  HE1 PHE A 333      50.772  96.441 -50.992  1.00 10.860          H  
ATOM   5258  HE2 PHE A 333      50.035  99.820 -53.507  1.00 10.860          H  
ATOM   5259  HZ  PHE A 333      49.749  98.664 -51.354  1.00 10.860          H  
ATOM   5260  N   SER A 334      53.061  94.708 -58.045  1.00  6.380          N  
ATOM   5261  CA  SER A 334      53.690  94.607 -59.347  1.00  6.490          C  
ATOM   5262  C   SER A 334      52.618  94.699 -60.399  1.00  6.480          C  
ATOM   5263  O   SER A 334      52.741  95.454 -61.375  1.00  6.650          O  
ATOM   5264  CB  SER A 334      54.404  93.284 -59.487  1.00  9.040          C  
ATOM   5265  OG  SER A 334      54.956  93.154 -60.746  1.00  9.040          O  
ATOM   5266  H   SER A 334      53.205  93.947 -57.386  1.00  7.660          H  
ATOM   5267  HA  SER A 334      54.389  95.433 -59.473  1.00  7.790          H  
ATOM   5268 1HB  SER A 334      55.182  93.208 -58.737  1.00 10.850          H  
ATOM   5269 2HB  SER A 334      53.708  92.477 -59.312  1.00 10.850          H  
ATOM   5270  HG  SER A 334      55.434  92.332 -60.726  1.00 10.850          H  
ATOM   5271  N   ILE A 335      51.541  93.937 -60.186  1.00  6.330          N  
ATOM   5272  CA  ILE A 335      50.423  93.961 -61.095  1.00  6.330          C  
ATOM   5273  C   ILE A 335      49.723  95.326 -61.025  1.00  6.480          C  
ATOM   5274  O   ILE A 335      49.395  95.871 -62.071  1.00  6.680          O  
ATOM   5275  CB  ILE A 335      49.465  92.793 -60.905  1.00  8.860          C  
ATOM   5276  CG1 ILE A 335      50.205  91.468 -61.271  1.00  8.860          C  
ATOM   5277  CG2 ILE A 335      48.317  93.013 -61.912  1.00  8.860          C  
ATOM   5278  CD1 ILE A 335      49.485  90.221 -60.852  1.00  8.860          C  
ATOM   5279  H   ILE A 335      51.542  93.294 -59.384  1.00  7.600          H  
ATOM   5280  HA  ILE A 335      50.818  93.851 -62.099  1.00  7.600          H  
ATOM   5281  HB  ILE A 335      49.097  92.723 -59.878  1.00 10.630          H  
ATOM   5282 1HG1 ILE A 335      50.344  91.436 -62.329  1.00 10.630          H  
ATOM   5283 2HG1 ILE A 335      51.188  91.466 -60.793  1.00 10.630          H  
ATOM   5284 1HG2 ILE A 335      47.644  92.206 -61.881  1.00 10.630          H  
ATOM   5285 2HG2 ILE A 335      47.784  93.921 -61.680  1.00 10.630          H  
ATOM   5286 3HG2 ILE A 335      48.718  93.085 -62.916  1.00 10.630          H  
ATOM   5287 1HD1 ILE A 335      50.063  89.348 -61.138  1.00 10.630          H  
ATOM   5288 2HD1 ILE A 335      49.372  90.249 -59.778  1.00 10.630          H  
ATOM   5289 3HD1 ILE A 335      48.515  90.176 -61.312  1.00 10.630          H  
ATOM   5290  N   LEU A 336      49.509  95.910 -59.829  1.00  6.430          N  
ATOM   5291  CA  LEU A 336      48.873  97.240 -59.768  1.00  6.600          C  
ATOM   5292  C   LEU A 336      49.705  98.232 -60.615  1.00  6.820          C  
ATOM   5293  O   LEU A 336      49.149  99.057 -61.355  1.00  6.930          O  
ATOM   5294  CB  LEU A 336      48.783  97.727 -58.294  1.00  9.170          C  
ATOM   5295  CG  LEU A 336      47.760  96.949 -57.345  1.00  9.170          C  
ATOM   5296  CD1 LEU A 336      47.941  97.294 -55.851  1.00  9.170          C  
ATOM   5297  CD2 LEU A 336      46.376  97.335 -57.680  1.00  9.170          C  
ATOM   5298  H   LEU A 336      49.747  95.411 -58.967  1.00  7.720          H  
ATOM   5299  HA  LEU A 336      47.880  97.177 -60.196  1.00  7.920          H  
ATOM   5300 1HB  LEU A 336      49.766  97.667 -57.855  1.00 11.010          H  
ATOM   5301 2HB  LEU A 336      48.494  98.762 -58.318  1.00 11.010          H  
ATOM   5302  HG  LEU A 336      47.903  95.890 -57.483  1.00 11.010          H  
ATOM   5303 1HD1 LEU A 336      47.213  96.726 -55.270  1.00 11.010          H  
ATOM   5304 2HD1 LEU A 336      48.922  97.029 -55.522  1.00 11.010          H  
ATOM   5305 3HD1 LEU A 336      47.782  98.344 -55.677  1.00 11.010          H  
ATOM   5306 1HD2 LEU A 336      45.729  96.775 -57.029  1.00 11.010          H  
ATOM   5307 2HD2 LEU A 336      46.242  98.398 -57.500  1.00 11.010          H  
ATOM   5308 3HD2 LEU A 336      46.148  97.109 -58.712  1.00 11.010          H  
ATOM   5309  N   GLY A 337      51.035  98.113 -60.548  1.00  6.910          N  
ATOM   5310  CA  GLY A 337      51.947  98.903 -61.366  1.00  7.130          C  
ATOM   5311  C   GLY A 337      51.695  98.626 -62.861  1.00  7.160          C  
ATOM   5312  O   GLY A 337      51.479  99.555 -63.647  1.00  7.370          O  
ATOM   5313  H   GLY A 337      51.441  97.463 -59.870  1.00  8.290          H  
ATOM   5314 1HA  GLY A 337      51.799  99.958 -61.154  1.00  8.560          H  
ATOM   5315 2HA  GLY A 337      52.977  98.650 -61.103  1.00  8.560          H  
ATOM   5316  N   PHE A 338      51.681  97.346 -63.249  1.00  6.970          N  
ATOM   5317  CA  PHE A 338      51.448  96.925 -64.635  1.00  6.990          C  
ATOM   5318  C   PHE A 338      50.138  97.519 -65.165  1.00  6.970          C  
ATOM   5319  O   PHE A 338      50.049  97.945 -66.323  1.00  7.150          O  
ATOM   5320  CB  PHE A 338      51.369  95.411 -64.734  1.00  9.780          C  
ATOM   5321  CG  PHE A 338      51.312  94.932 -66.118  1.00  9.780          C  
ATOM   5322  CD1 PHE A 338      52.488  94.822 -66.831  1.00  9.780          C  
ATOM   5323  CD2 PHE A 338      50.126  94.602 -66.736  1.00  9.780          C  
ATOM   5324  CE1 PHE A 338      52.495  94.385 -68.117  1.00  9.780          C  
ATOM   5325  CE2 PHE A 338      50.142  94.171 -68.030  1.00  9.780          C  
ATOM   5326  CZ  PHE A 338      51.319  94.058 -68.718  1.00  9.780          C  
ATOM   5327  H   PHE A 338      51.886  96.631 -62.543  1.00  8.360          H  
ATOM   5328  HA  PHE A 338      52.271  97.285 -65.253  1.00  8.390          H  
ATOM   5329 1HB  PHE A 338      52.204  94.956 -64.227  1.00 11.730          H  
ATOM   5330 2HB  PHE A 338      50.469  95.073 -64.230  1.00 11.730          H  
ATOM   5331  HD1 PHE A 338      53.426  95.094 -66.357  1.00 11.730          H  
ATOM   5332  HD2 PHE A 338      49.180  94.687 -66.194  1.00 11.730          H  
ATOM   5333  HE1 PHE A 338      53.437  94.309 -68.662  1.00 11.730          H  
ATOM   5334  HE2 PHE A 338      49.231  93.919 -68.534  1.00 11.730          H  
ATOM   5335  HZ  PHE A 338      51.300  93.711 -69.753  1.00 11.730          H  
ATOM   5336  N   MET A 339      49.091  97.454 -64.341  1.00  6.770          N  
ATOM   5337  CA  MET A 339      47.784  97.981 -64.686  1.00  6.780          C  
ATOM   5338  C   MET A 339      47.889  99.466 -64.998  1.00  7.100          C  
ATOM   5339  O   MET A 339      47.400  99.912 -66.037  1.00  7.220          O  
ATOM   5340  CB  MET A 339      46.824  97.737 -63.526  1.00  9.490          C  
ATOM   5341  CG  MET A 339      46.403  96.293 -63.302  1.00  9.490          C  
ATOM   5342  SD  MET A 339      45.615  96.015 -61.654  1.00  9.490          S  
ATOM   5343  CE  MET A 339      44.043  96.849 -61.659  1.00  9.490          C  
ATOM   5344  H   MET A 339      49.235  97.029 -63.426  1.00  8.120          H  
ATOM   5345  HA  MET A 339      47.426  97.469 -65.577  1.00  8.140          H  
ATOM   5346 1HB  MET A 339      47.322  98.029 -62.629  1.00 11.390          H  
ATOM   5347 2HB  MET A 339      45.945  98.356 -63.637  1.00 11.390          H  
ATOM   5348 1HG  MET A 339      45.692  96.010 -64.076  1.00 11.390          H  
ATOM   5349 2HG  MET A 339      47.268  95.641 -63.395  1.00 11.390          H  
ATOM   5350 1HE  MET A 339      43.553  96.696 -60.694  1.00 11.390          H  
ATOM   5351 2HE  MET A 339      44.191  97.915 -61.821  1.00 11.390          H  
ATOM   5352 3HE  MET A 339      43.414  96.442 -62.451  1.00 11.390          H  
ATOM   5353  N   SER A 340      48.598 100.241 -64.163  1.00  7.280          N  
ATOM   5354  CA  SER A 340      48.712 101.668 -64.461  1.00  7.620          C  
ATOM   5355  C   SER A 340      49.403 101.890 -65.808  1.00  7.840          C  
ATOM   5356  O   SER A 340      49.064 102.825 -66.556  1.00  8.120          O  
ATOM   5357  CB  SER A 340      49.574 102.361 -63.442  1.00 10.530          C  
ATOM   5358  OG  SER A 340      50.908 102.012 -63.641  1.00 10.530          O  
ATOM   5359  H   SER A 340      48.968  99.848 -63.286  1.00  8.740          H  
ATOM   5360  HA  SER A 340      47.718 102.105 -64.480  1.00  9.140          H  
ATOM   5361 1HB  SER A 340      49.473 103.422 -63.527  1.00 12.640          H  
ATOM   5362 2HB  SER A 340      49.266 102.077 -62.437  1.00 12.640          H  
ATOM   5363  HG  SER A 340      51.003 101.109 -63.318  1.00 12.640          H  
ATOM   5364  N   GLN A 341      50.341 100.999 -66.174  1.00  7.740          N  
ATOM   5365  CA  GLN A 341      51.028 101.194 -67.443  1.00  7.960          C  
ATOM   5366  C   GLN A 341      50.062 101.010 -68.603  1.00  7.860          C  
ATOM   5367  O   GLN A 341      50.031 101.827 -69.528  1.00  8.110          O  
ATOM   5368  CB  GLN A 341      52.184 100.205 -67.646  1.00 11.060          C  
ATOM   5369  CG  GLN A 341      53.391 100.358 -66.738  1.00 11.060          C  
ATOM   5370  CD  GLN A 341      54.442  99.319 -67.122  1.00 11.060          C  
ATOM   5371  OE1 GLN A 341      54.697  99.190 -68.325  1.00 11.060          O  
ATOM   5372  NE2 GLN A 341      55.030  98.601 -66.174  1.00 11.060          N  
ATOM   5373  H   GLN A 341      50.610 100.272 -65.503  1.00  9.290          H  
ATOM   5374  HA  GLN A 341      51.418 102.210 -67.474  1.00  9.550          H  
ATOM   5375 1HB  GLN A 341      51.814  99.192 -67.520  1.00 13.270          H  
ATOM   5376 2HB  GLN A 341      52.532 100.285 -68.673  1.00 13.270          H  
ATOM   5377 1HG  GLN A 341      53.814 101.354 -66.852  1.00 13.270          H  
ATOM   5378 2HG  GLN A 341      53.086 100.187 -65.704  1.00 13.270          H  
ATOM   5379 1HE2 GLN A 341      55.745  97.909 -66.448  1.00 13.270          H  
ATOM   5380 2HE2 GLN A 341      54.797  98.739 -65.217  1.00 13.270          H  
ATOM   5381  N   GLU A 342      49.226  99.967 -68.512  1.00  7.520          N  
ATOM   5382  CA  GLU A 342      48.237  99.653 -69.546  1.00  7.430          C  
ATOM   5383  C   GLU A 342      47.147 100.724 -69.619  1.00  7.600          C  
ATOM   5384  O   GLU A 342      46.651 101.056 -70.699  1.00  7.720          O  
ATOM   5385  CB  GLU A 342      47.635  98.268 -69.299  1.00 10.440          C  
ATOM   5386  CG  GLU A 342      48.628  97.117 -69.522  1.00 10.440          C  
ATOM   5387  CD  GLU A 342      49.107  97.005 -70.934  1.00 10.440          C  
ATOM   5388  OE1 GLU A 342      48.290  96.875 -71.812  1.00 10.440          O  
ATOM   5389  OE2 GLU A 342      50.290  97.089 -71.140  1.00 10.440          O  
ATOM   5390  H   GLU A 342      49.347  99.329 -67.715  1.00  9.020          H  
ATOM   5391  HA  GLU A 342      48.748  99.630 -70.509  1.00  8.920          H  
ATOM   5392 1HB  GLU A 342      47.284  98.210 -68.266  1.00 12.530          H  
ATOM   5393 2HB  GLU A 342      46.776  98.116 -69.949  1.00 12.530          H  
ATOM   5394 1HG  GLU A 342      49.490  97.261 -68.866  1.00 12.530          H  
ATOM   5395 2HG  GLU A 342      48.161  96.186 -69.250  1.00 12.530          H  
ATOM   5396  N   GLN A 343      46.797 101.286 -68.459  1.00  7.640          N  
ATOM   5397  CA  GLN A 343      45.793 102.337 -68.364  1.00  7.820          C  
ATOM   5398  C   GLN A 343      46.340 103.698 -68.810  1.00  8.220          C  
ATOM   5399  O   GLN A 343      45.568 104.570 -69.216  1.00  8.640          O  
ATOM   5400  CB  GLN A 343      45.250 102.425 -66.935  1.00 10.880          C  
ATOM   5401  CG  GLN A 343      44.418 101.229 -66.490  1.00 10.880          C  
ATOM   5402  CD  GLN A 343      44.004 101.328 -65.037  1.00 10.880          C  
ATOM   5403  OE1 GLN A 343      43.795 102.426 -64.508  1.00 10.880          O  
ATOM   5404  NE2 GLN A 343      43.866 100.180 -64.391  1.00 10.880          N  
ATOM   5405  H   GLN A 343      47.220 100.919 -67.604  1.00  9.170          H  
ATOM   5406  HA  GLN A 343      44.969 102.077 -69.026  1.00  9.380          H  
ATOM   5407 1HB  GLN A 343      46.085 102.478 -66.259  1.00 13.050          H  
ATOM   5408 2HB  GLN A 343      44.662 103.333 -66.817  1.00 13.050          H  
ATOM   5409 1HG  GLN A 343      43.520 101.184 -67.101  1.00 13.050          H  
ATOM   5410 2HG  GLN A 343      44.999 100.321 -66.622  1.00 13.050          H  
ATOM   5411 1HE2 GLN A 343      43.582 100.173 -63.433  1.00 13.050          H  
ATOM   5412 2HE2 GLN A 343      44.028  99.318 -64.874  1.00 13.050          H  
ATOM   5413  N   GLY A 344      47.669 103.878 -68.778  1.00  8.180          N  
ATOM   5414  CA  GLY A 344      48.284 105.134 -69.182  1.00  8.540          C  
ATOM   5415  C   GLY A 344      48.270 106.174 -68.072  1.00  8.740          C  
ATOM   5416  O   GLY A 344      48.154 107.375 -68.336  1.00  9.110          O  
ATOM   5417  H   GLY A 344      48.282 103.156 -68.396  1.00  9.820          H  
ATOM   5418 1HA  GLY A 344      49.314 104.934 -69.481  1.00 10.250          H  
ATOM   5419 2HA  GLY A 344      47.768 105.522 -70.059  1.00 10.250          H  
ATOM   5420  N   VAL A 345      48.354 105.711 -66.830  1.00  8.530          N  
ATOM   5421  CA  VAL A 345      48.315 106.595 -65.679  1.00  8.710          C  
ATOM   5422  C   VAL A 345      49.549 106.344 -64.791  1.00  8.600          C  
ATOM   5423  O   VAL A 345      50.265 105.374 -65.027  1.00  8.360          O  
ATOM   5424  CB  VAL A 345      46.988 106.343 -64.921  1.00 12.120          C  
ATOM   5425  CG1 VAL A 345      45.801 106.633 -65.835  1.00 12.120          C  
ATOM   5426  CG2 VAL A 345      46.933 104.922 -64.442  1.00 12.120          C  
ATOM   5427  H   VAL A 345      48.479 104.701 -66.703  1.00 10.240          H  
ATOM   5428  HA  VAL A 345      48.316 107.614 -66.051  1.00 10.450          H  
ATOM   5429  HB  VAL A 345      46.914 107.007 -64.097  1.00 14.550          H  
ATOM   5430 1HG1 VAL A 345      44.873 106.468 -65.288  1.00 14.550          H  
ATOM   5431 2HG1 VAL A 345      45.850 107.666 -66.171  1.00 14.550          H  
ATOM   5432 3HG1 VAL A 345      45.826 105.971 -66.698  1.00 14.550          H  
ATOM   5433 1HG2 VAL A 345      45.995 104.740 -63.912  1.00 14.550          H  
ATOM   5434 2HG2 VAL A 345      47.000 104.266 -65.287  1.00 14.550          H  
ATOM   5435 3HG2 VAL A 345      47.758 104.745 -63.777  1.00 14.550          H  
ATOM   5436  N   PRO A 346      49.900 107.231 -63.844  1.00  8.850          N  
ATOM   5437  CA  PRO A 346      50.979 107.052 -62.883  1.00  8.800          C  
ATOM   5438  C   PRO A 346      50.775 105.795 -62.070  1.00  8.420          C  
ATOM   5439  O   PRO A 346      49.634 105.459 -61.755  1.00  8.270          O  
ATOM   5440  CB  PRO A 346      50.890 108.310 -62.021  1.00 13.200          C  
ATOM   5441  CG  PRO A 346      50.187 109.338 -62.899  1.00 13.200          C  
ATOM   5442  CD  PRO A 346      49.210 108.545 -63.726  1.00 13.200          C  
ATOM   5443  HA  PRO A 346      51.945 107.006 -63.433  1.00 10.560          H  
ATOM   5444 1HB  PRO A 346      50.322 108.083 -61.095  1.00 15.840          H  
ATOM   5445 2HB  PRO A 346      51.891 108.629 -61.707  1.00 15.840          H  
ATOM   5446 1HG  PRO A 346      49.681 110.088 -62.270  1.00 15.840          H  
ATOM   5447 2HG  PRO A 346      50.919 109.886 -63.517  1.00 15.840          H  
ATOM   5448 1HD  PRO A 346      48.269 108.465 -63.173  1.00 15.840          H  
ATOM   5449 2HD  PRO A 346      49.097 109.049 -64.688  1.00 15.840          H  
ATOM   5450  N   ILE A 347      51.849 105.117 -61.674  1.00  8.310          N  
ATOM   5451  CA  ILE A 347      51.727 103.898 -60.863  1.00  7.960          C  
ATOM   5452  C   ILE A 347      50.693 104.056 -59.747  1.00  7.960          C  
ATOM   5453  O   ILE A 347      49.807 103.199 -59.602  1.00  7.660          O  
ATOM   5454  CB  ILE A 347      53.077 103.414 -60.281  1.00 11.280          C  
ATOM   5455  CG1 ILE A 347      53.936 102.652 -61.333  1.00 11.280          C  
ATOM   5456  CG2 ILE A 347      52.815 102.417 -59.158  1.00 11.280          C  
ATOM   5457  CD1 ILE A 347      54.247 103.363 -62.634  1.00 11.280          C  
ATOM   5458  H   ILE A 347      52.766 105.435 -61.960  1.00  9.970          H  
ATOM   5459  HA  ILE A 347      51.380 103.100 -61.503  1.00  9.550          H  
ATOM   5460  HB  ILE A 347      53.661 104.252 -59.900  1.00 13.540          H  
ATOM   5461 1HG1 ILE A 347      54.881 102.409 -60.852  1.00 13.540          H  
ATOM   5462 2HG1 ILE A 347      53.427 101.726 -61.580  1.00 13.540          H  
ATOM   5463 1HG2 ILE A 347      53.755 102.062 -58.792  1.00 13.540          H  
ATOM   5464 2HG2 ILE A 347      52.268 102.869 -58.344  1.00 13.540          H  
ATOM   5465 3HG2 ILE A 347      52.254 101.576 -59.541  1.00 13.540          H  
ATOM   5466 1HD1 ILE A 347      54.865 102.711 -63.255  1.00 13.540          H  
ATOM   5467 2HD1 ILE A 347      53.329 103.585 -63.179  1.00 13.540          H  
ATOM   5468 3HD1 ILE A 347      54.787 104.283 -62.435  1.00 13.540          H  
ATOM   5469  N   SER A 348      50.824 105.148 -58.976  1.00  8.270          N  
ATOM   5470  CA  SER A 348      50.027 105.463 -57.793  1.00  8.340          C  
ATOM   5471  C   SER A 348      48.530 105.588 -58.046  1.00  8.260          C  
ATOM   5472  O   SER A 348      47.729 105.404 -57.126  1.00  8.220          O  
ATOM   5473  CB  SER A 348      50.512 106.770 -57.199  1.00 11.650          C  
ATOM   5474  OG  SER A 348      50.247 107.843 -58.055  1.00 11.650          O  
ATOM   5475  H   SER A 348      51.560 105.794 -59.219  1.00  9.920          H  
ATOM   5476  HA  SER A 348      50.185 104.678 -57.062  1.00 10.010          H  
ATOM   5477 1HB  SER A 348      50.023 106.939 -56.242  1.00 13.980          H  
ATOM   5478 2HB  SER A 348      51.568 106.712 -57.016  1.00 13.980          H  
ATOM   5479  HG  SER A 348      50.557 108.632 -57.595  1.00 13.980          H  
ATOM   5480  N   GLU A 349      48.136 105.828 -59.297  1.00  8.280          N  
ATOM   5481  CA  GLU A 349      46.734 105.962 -59.677  1.00  8.240          C  
ATOM   5482  C   GLU A 349      46.017 104.646 -59.415  1.00  7.860          C  
ATOM   5483  O   GLU A 349      44.806 104.609 -59.181  1.00  7.750          O  
ATOM   5484  CB  GLU A 349      46.597 106.334 -61.151  1.00 11.550          C  
ATOM   5485  CG  GLU A 349      45.167 106.679 -61.613  1.00 11.550          C  
ATOM   5486  CD  GLU A 349      44.641 107.938 -61.003  1.00 11.550          C  
ATOM   5487  OE1 GLU A 349      45.428 108.715 -60.518  1.00 11.550          O  
ATOM   5488  OE2 GLU A 349      43.451 108.138 -61.036  1.00 11.550          O  
ATOM   5489  H   GLU A 349      48.836 105.909 -60.035  1.00  9.940          H  
ATOM   5490  HA  GLU A 349      46.275 106.740 -59.067  1.00  9.890          H  
ATOM   5491 1HB  GLU A 349      47.251 107.174 -61.370  1.00 13.860          H  
ATOM   5492 2HB  GLU A 349      46.947 105.501 -61.730  1.00 13.860          H  
ATOM   5493 1HG  GLU A 349      45.147 106.794 -62.681  1.00 13.860          H  
ATOM   5494 2HG  GLU A 349      44.503 105.855 -61.367  1.00 13.860          H  
ATOM   5495  N   VAL A 350      46.758 103.548 -59.537  1.00  7.690          N  
ATOM   5496  CA  VAL A 350      46.224 102.228 -59.333  1.00  7.350          C  
ATOM   5497  C   VAL A 350      46.750 101.694 -57.990  1.00  7.180          C  
ATOM   5498  O   VAL A 350      45.991 101.199 -57.163  1.00  7.060          O  
ATOM   5499  CB  VAL A 350      46.613 101.315 -60.517  1.00 10.430          C  
ATOM   5500  CG1 VAL A 350      46.128  99.931 -60.295  1.00 10.430          C  
ATOM   5501  CG2 VAL A 350      46.020 101.864 -61.816  1.00 10.430          C  
ATOM   5502  H   VAL A 350      47.758 103.632 -59.735  1.00  9.230          H  
ATOM   5503  HA  VAL A 350      45.136 102.289 -59.280  1.00  8.820          H  
ATOM   5504  HB  VAL A 350      47.704 101.275 -60.594  1.00 12.510          H  
ATOM   5505 1HG1 VAL A 350      46.420  99.316 -61.113  1.00 12.510          H  
ATOM   5506 2HG1 VAL A 350      46.554  99.548 -59.402  1.00 12.510          H  
ATOM   5507 3HG1 VAL A 350      45.051  99.945 -60.220  1.00 12.510          H  
ATOM   5508 1HG2 VAL A 350      46.299 101.221 -62.644  1.00 12.510          H  
ATOM   5509 2HG2 VAL A 350      44.934 101.895 -61.735  1.00 12.510          H  
ATOM   5510 3HG2 VAL A 350      46.394 102.868 -61.994  1.00 12.510          H  
ATOM   5511  N   ALA A 351      48.059 101.804 -57.766  1.00  7.200          N  
ATOM   5512  CA  ALA A 351      48.691 101.236 -56.574  1.00  7.030          C  
ATOM   5513  C   ALA A 351      48.143 101.771 -55.237  1.00  7.150          C  
ATOM   5514  O   ALA A 351      48.029 101.009 -54.271  1.00  6.920          O  
ATOM   5515  CB  ALA A 351      50.187 101.461 -56.634  1.00  9.910          C  
ATOM   5516  H   ALA A 351      48.640 102.254 -58.475  1.00  8.640          H  
ATOM   5517  HA  ALA A 351      48.517 100.177 -56.590  1.00  8.440          H  
ATOM   5518 1HB  ALA A 351      50.658 100.991 -55.783  1.00 11.890          H  
ATOM   5519 2HB  ALA A 351      50.576 101.029 -57.554  1.00 11.890          H  
ATOM   5520 3HB  ALA A 351      50.390 102.515 -56.618  1.00 11.890          H  
ATOM   5521  N   GLU A 352      47.719 103.035 -55.153  1.00  7.570          N  
ATOM   5522  CA  GLU A 352      47.261 103.557 -53.867  1.00  7.840          C  
ATOM   5523  C   GLU A 352      45.812 103.184 -53.572  1.00  7.560          C  
ATOM   5524  O   GLU A 352      45.277 103.519 -52.515  1.00  7.690          O  
ATOM   5525  CB  GLU A 352      47.448 105.072 -53.802  1.00 10.870          C  
ATOM   5526  CG  GLU A 352      48.906 105.527 -53.853  1.00 10.870          C  
ATOM   5527  CD  GLU A 352      49.691 105.121 -52.644  1.00 10.870          C  
ATOM   5528  OE1 GLU A 352      49.190 105.270 -51.560  1.00 10.870          O  
ATOM   5529  OE2 GLU A 352      50.790 104.661 -52.801  1.00 10.870          O  
ATOM   5530  H   GLU A 352      47.753 103.682 -55.945  1.00  9.080          H  
ATOM   5531  HA  GLU A 352      47.882 103.119 -53.083  1.00  9.410          H  
ATOM   5532 1HB  GLU A 352      46.922 105.537 -54.636  1.00 13.040          H  
ATOM   5533 2HB  GLU A 352      47.009 105.455 -52.883  1.00 13.040          H  
ATOM   5534 1HG  GLU A 352      49.371 105.084 -54.728  1.00 13.040          H  
ATOM   5535 2HG  GLU A 352      48.940 106.610 -53.963  1.00 13.040          H  
ATOM   5536  N   SER A 353      45.185 102.455 -54.495  1.00  7.280          N  
ATOM   5537  CA  SER A 353      43.826 101.972 -54.350  1.00  7.160          C  
ATOM   5538  C   SER A 353      43.877 100.521 -53.879  1.00  6.830          C  
ATOM   5539  O   SER A 353      42.835  99.860 -53.735  1.00  6.920          O  
ATOM   5540  CB  SER A 353      43.043 102.125 -55.643  1.00 10.070          C  
ATOM   5541  OG  SER A 353      42.861 103.479 -55.981  1.00 10.070          O  
ATOM   5542  H   SER A 353      45.666 102.203 -55.361  1.00  8.740          H  
ATOM   5543  HA  SER A 353      43.324 102.562 -53.584  1.00  8.590          H  
ATOM   5544 1HB  SER A 353      43.584 101.646 -56.435  1.00 12.090          H  
ATOM   5545 2HB  SER A 353      42.078 101.628 -55.555  1.00 12.090          H  
ATOM   5546  HG  SER A 353      42.381 103.483 -56.811  1.00 12.090          H  
ATOM   5547  N   GLY A 354      45.101 100.051 -53.567  1.00  6.620          N  
ATOM   5548  CA  GLY A 354      45.400  98.694 -53.137  1.00  6.500          C  
ATOM   5549  C   GLY A 354      44.554  98.134 -51.979  1.00  6.240          C  
ATOM   5550  O   GLY A 354      44.202  96.968 -52.025  1.00  6.140          O  
ATOM   5551  H   GLY A 354      45.913 100.662 -53.708  1.00  7.940          H  
ATOM   5552 1HA  GLY A 354      45.304  98.031 -53.999  1.00  7.800          H  
ATOM   5553 2HA  GLY A 354      46.454  98.656 -52.856  1.00  7.800          H  
ATOM   5554  N   PRO A 355      44.091  98.881 -50.960  1.00  6.330          N  
ATOM   5555  CA  PRO A 355      43.267  98.308 -49.892  1.00  6.340          C  
ATOM   5556  C   PRO A 355      41.992  97.633 -50.465  1.00  5.860          C  
ATOM   5557  O   PRO A 355      41.353  96.825 -49.786  1.00  6.000          O  
ATOM   5558  CB  PRO A 355      42.972  99.531 -49.013  1.00  9.510          C  
ATOM   5559  CG  PRO A 355      44.165 100.471 -49.263  1.00  9.510          C  
ATOM   5560  CD  PRO A 355      44.502 100.290 -50.723  1.00  9.510          C  
ATOM   5561  HA  PRO A 355      43.866  97.574 -49.337  1.00  7.610          H  
ATOM   5562 1HB  PRO A 355      42.008  99.978 -49.298  1.00 11.410          H  
ATOM   5563 2HB  PRO A 355      42.881  99.221 -47.955  1.00 11.410          H  
ATOM   5564 1HG  PRO A 355      43.892 101.509 -49.024  1.00 11.410          H  
ATOM   5565 2HG  PRO A 355      45.001 100.207 -48.602  1.00 11.410          H  
ATOM   5566 1HD  PRO A 355      43.888 100.999 -51.278  1.00 11.410          H  
ATOM   5567 2HD  PRO A 355      45.581 100.438 -50.895  1.00 11.410          H  
ATOM   5568  N   GLY A 356      41.621  98.010 -51.694  1.00  5.590          N  
ATOM   5569  CA  GLY A 356      40.493  97.484 -52.435  1.00  5.350          C  
ATOM   5570  C   GLY A 356      41.049  96.621 -53.579  1.00  5.200          C  
ATOM   5571  O   GLY A 356      40.767  95.428 -53.685  1.00  4.960          O  
ATOM   5572  H   GLY A 356      42.176  98.696 -52.198  1.00  6.710          H  
ATOM   5573 1HA  GLY A 356      39.855  96.888 -51.783  1.00  6.420          H  
ATOM   5574 2HA  GLY A 356      39.895  98.303 -52.835  1.00  6.420          H  
ATOM   5575  N   LEU A 357      41.879  97.223 -54.434  1.00  5.590          N  
ATOM   5576  CA  LEU A 357      42.375  96.513 -55.611  1.00  5.790          C  
ATOM   5577  C   LEU A 357      43.362  95.391 -55.316  1.00  5.640          C  
ATOM   5578  O   LEU A 357      43.642  94.571 -56.183  1.00  5.750          O  
ATOM   5579  CB  LEU A 357      43.055  97.446 -56.613  1.00  8.030          C  
ATOM   5580  CG  LEU A 357      42.230  98.481 -57.360  1.00  8.030          C  
ATOM   5581  CD1 LEU A 357      43.188  99.304 -58.193  1.00  8.030          C  
ATOM   5582  CD2 LEU A 357      41.202  97.804 -58.268  1.00  8.030          C  
ATOM   5583  H   LEU A 357      42.135  98.197 -54.270  1.00  6.710          H  
ATOM   5584  HA  LEU A 357      41.519  96.056 -56.087  1.00  6.950          H  
ATOM   5585 1HB  LEU A 357      43.839  97.989 -56.083  1.00  9.630          H  
ATOM   5586 2HB  LEU A 357      43.512  96.827 -57.373  1.00  9.630          H  
ATOM   5587  HG  LEU A 357      41.731  99.141 -56.648  1.00  9.630          H  
ATOM   5588 1HD1 LEU A 357      42.645 100.074 -58.740  1.00  9.630          H  
ATOM   5589 2HD1 LEU A 357      43.928  99.768 -57.555  1.00  9.630          H  
ATOM   5590 3HD1 LEU A 357      43.689  98.643 -58.891  1.00  9.630          H  
ATOM   5591 1HD2 LEU A 357      40.643  98.566 -58.811  1.00  9.630          H  
ATOM   5592 2HD2 LEU A 357      41.711  97.155 -58.980  1.00  9.630          H  
ATOM   5593 3HD2 LEU A 357      40.517  97.225 -57.686  1.00  9.630          H  
ATOM   5594  N   ALA A 358      43.882  95.272 -54.111  1.00  5.660          N  
ATOM   5595  CA  ALA A 358      44.833  94.204 -53.837  1.00  5.900          C  
ATOM   5596  C   ALA A 358      44.246  92.836 -54.151  1.00  5.490          C  
ATOM   5597  O   ALA A 358      44.959  91.934 -54.587  1.00  5.500          O  
ATOM   5598  CB  ALA A 358      45.273  94.220 -52.387  1.00  8.160          C  
ATOM   5599  H   ALA A 358      43.652  95.939 -53.383  1.00  6.790          H  
ATOM   5600  HA  ALA A 358      45.687  94.357 -54.486  1.00  7.080          H  
ATOM   5601 1HB  ALA A 358      45.983  93.424 -52.211  1.00  9.800          H  
ATOM   5602 2HB  ALA A 358      45.737  95.167 -52.152  1.00  9.800          H  
ATOM   5603 3HB  ALA A 358      44.401  94.073 -51.753  1.00  9.800          H  
ATOM   5604  N   PHE A 359      42.936  92.665 -53.955  1.00  5.350          N  
ATOM   5605  CA  PHE A 359      42.319  91.375 -54.215  1.00  5.220          C  
ATOM   5606  C   PHE A 359      41.721  91.258 -55.612  1.00  5.280          C  
ATOM   5607  O   PHE A 359      41.021  90.294 -55.922  1.00  5.410          O  
ATOM   5608  CB  PHE A 359      41.302  91.037 -53.144  1.00  7.360          C  
ATOM   5609  CG  PHE A 359      40.352  92.135 -52.761  1.00  7.360          C  
ATOM   5610  CD1 PHE A 359      39.274  92.497 -53.541  1.00  7.360          C  
ATOM   5611  CD2 PHE A 359      40.517  92.750 -51.544  1.00  7.360          C  
ATOM   5612  CE1 PHE A 359      38.389  93.455 -53.112  1.00  7.360          C  
ATOM   5613  CE2 PHE A 359      39.643  93.710 -51.103  1.00  7.360          C  
ATOM   5614  CZ  PHE A 359      38.572  94.064 -51.883  1.00  7.360          C  
ATOM   5615  H   PHE A 359      42.338  93.438 -53.622  1.00  6.420          H  
ATOM   5616  HA  PHE A 359      43.100  90.616 -54.140  1.00  6.260          H  
ATOM   5617 1HB  PHE A 359      40.717  90.197 -53.492  1.00  8.830          H  
ATOM   5618 2HB  PHE A 359      41.825  90.716 -52.240  1.00  8.830          H  
ATOM   5619  HD1 PHE A 359      39.109  92.001 -54.498  1.00  8.830          H  
ATOM   5620  HD2 PHE A 359      41.351  92.448 -50.921  1.00  8.830          H  
ATOM   5621  HE1 PHE A 359      37.538  93.709 -53.738  1.00  8.830          H  
ATOM   5622  HE2 PHE A 359      39.793  94.183 -50.130  1.00  8.830          H  
ATOM   5623  HZ  PHE A 359      37.875  94.812 -51.526  1.00  8.830          H  
ATOM   5624  N   ILE A 360      42.000  92.243 -56.444  1.00  5.370          N  
ATOM   5625  CA  ILE A 360      41.588  92.292 -57.833  1.00  5.640          C  
ATOM   5626  C   ILE A 360      42.821  92.156 -58.718  1.00  5.670          C  
ATOM   5627  O   ILE A 360      42.861  91.348 -59.655  1.00  6.000          O  
ATOM   5628  CB  ILE A 360      40.812  93.592 -58.119  1.00  7.790          C  
ATOM   5629  CG1 ILE A 360      39.511  93.545 -57.247  1.00  7.790          C  
ATOM   5630  CG2 ILE A 360      40.540  93.764 -59.630  1.00  7.790          C  
ATOM   5631  CD1 ILE A 360      38.688  94.793 -57.168  1.00  7.790          C  
ATOM   5632  H   ILE A 360      42.580  93.005 -56.101  1.00  6.440          H  
ATOM   5633  HA  ILE A 360      40.926  91.452 -58.035  1.00  6.770          H  
ATOM   5634  HB  ILE A 360      41.399  94.435 -57.777  1.00  9.350          H  
ATOM   5635 1HG1 ILE A 360      38.874  92.743 -57.636  1.00  9.350          H  
ATOM   5636 2HG1 ILE A 360      39.792  93.301 -56.239  1.00  9.350          H  
ATOM   5637 1HG2 ILE A 360      39.997  94.689 -59.803  1.00  9.350          H  
ATOM   5638 2HG2 ILE A 360      41.480  93.803 -60.178  1.00  9.350          H  
ATOM   5639 3HG2 ILE A 360      39.949  92.929 -59.994  1.00  9.350          H  
ATOM   5640 1HD1 ILE A 360      37.829  94.594 -56.529  1.00  9.350          H  
ATOM   5641 2HD1 ILE A 360      39.272  95.590 -56.738  1.00  9.350          H  
ATOM   5642 3HD1 ILE A 360      38.339  95.083 -58.153  1.00  9.350          H  
ATOM   5643  N   ALA A 361      43.841  92.947 -58.404  1.00  5.500          N  
ATOM   5644  CA  ALA A 361      45.056  92.985 -59.179  1.00  5.660          C  
ATOM   5645  C   ALA A 361      45.731  91.633 -59.289  1.00  5.580          C  
ATOM   5646  O   ALA A 361      46.225  91.297 -60.349  1.00  5.710          O  
ATOM   5647  CB  ALA A 361      46.026  93.964 -58.577  1.00  7.860          C  
ATOM   5648  H   ALA A 361      43.749  93.584 -57.623  1.00  6.600          H  
ATOM   5649  HA  ALA A 361      44.795  93.332 -60.169  1.00  6.790          H  
ATOM   5650 1HB  ALA A 361      46.923  94.031 -59.190  1.00  9.430          H  
ATOM   5651 2HB  ALA A 361      45.534  94.908 -58.539  1.00  9.430          H  
ATOM   5652 3HB  ALA A 361      46.293  93.647 -57.571  1.00  9.430          H  
ATOM   5653  N   TYR A 362      45.745  90.816 -58.252  1.00  5.440          N  
ATOM   5654  CA  TYR A 362      46.398  89.540 -58.473  1.00  5.450          C  
ATOM   5655  C   TYR A 362      45.376  88.505 -59.054  1.00  5.290          C  
ATOM   5656  O   TYR A 362      45.514  88.135 -60.217  1.00  5.410          O  
ATOM   5657  CB  TYR A 362      47.230  89.180 -57.215  1.00  7.630          C  
ATOM   5658  CG  TYR A 362      48.017  87.889 -57.186  1.00  7.630          C  
ATOM   5659  CD1 TYR A 362      49.266  87.776 -57.802  1.00  7.630          C  
ATOM   5660  CD2 TYR A 362      47.519  86.835 -56.510  1.00  7.630          C  
ATOM   5661  CE1 TYR A 362      49.962  86.587 -57.722  1.00  7.630          C  
ATOM   5662  CE2 TYR A 362      48.225  85.669 -56.447  1.00  7.630          C  
ATOM   5663  CZ  TYR A 362      49.431  85.539 -57.051  1.00  7.630          C  
ATOM   5664  OH  TYR A 362      50.086  84.319 -56.953  1.00  7.630          O  
ATOM   5665  H   TYR A 362      45.371  91.094 -57.355  1.00  6.530          H  
ATOM   5666  HA  TYR A 362      47.143  89.672 -59.247  1.00  6.540          H  
ATOM   5667 1HB  TYR A 362      47.973  89.964 -57.131  1.00  9.150          H  
ATOM   5668 2HB  TYR A 362      46.669  89.260 -56.316  1.00  9.150          H  
ATOM   5669  HD1 TYR A 362      49.698  88.612 -58.332  1.00  9.150          H  
ATOM   5670  HD2 TYR A 362      46.562  86.920 -56.026  1.00  9.150          H  
ATOM   5671  HE1 TYR A 362      50.917  86.483 -58.177  1.00  9.150          H  
ATOM   5672  HE2 TYR A 362      47.824  84.817 -55.912  1.00  9.150          H  
ATOM   5673  HH  TYR A 362      51.002  84.350 -57.313  1.00  9.150          H  
ATOM   5674  N   PRO A 363      44.262  88.121 -58.373  1.00  5.050          N  
ATOM   5675  CA  PRO A 363      43.248  87.178 -58.872  1.00  4.960          C  
ATOM   5676  C   PRO A 363      42.697  87.429 -60.287  1.00  4.970          C  
ATOM   5677  O   PRO A 363      42.412  86.477 -61.007  1.00  4.980          O  
ATOM   5678  CB  PRO A 363      42.143  87.322 -57.821  1.00  7.440          C  
ATOM   5679  CG  PRO A 363      42.870  87.673 -56.566  1.00  7.440          C  
ATOM   5680  CD  PRO A 363      43.969  88.605 -57.008  1.00  7.440          C  
ATOM   5681  HA  PRO A 363      43.617  86.152 -58.809  1.00  5.950          H  
ATOM   5682 1HB  PRO A 363      41.429  88.108 -58.130  1.00  8.930          H  
ATOM   5683 2HB  PRO A 363      41.573  86.395 -57.730  1.00  8.930          H  
ATOM   5684 1HG  PRO A 363      42.192  88.129 -55.833  1.00  8.930          H  
ATOM   5685 2HG  PRO A 363      43.259  86.755 -56.099  1.00  8.930          H  
ATOM   5686 1HD  PRO A 363      43.620  89.643 -57.020  1.00  8.930          H  
ATOM   5687 2HD  PRO A 363      44.762  88.443 -56.326  1.00  8.930          H  
ATOM   5688  N   ARG A 364      42.558  88.688 -60.713  1.00  5.020          N  
ATOM   5689  CA  ARG A 364      42.008  88.945 -62.034  1.00  5.100          C  
ATOM   5690  C   ARG A 364      43.007  89.582 -63.002  1.00  5.310          C  
ATOM   5691  O   ARG A 364      43.287  89.032 -64.071  1.00  5.400          O  
ATOM   5692  CB  ARG A 364      40.777  89.831 -61.902  1.00  7.110          C  
ATOM   5693  CG  ARG A 364      39.557  89.150 -61.257  1.00  7.110          C  
ATOM   5694  CD  ARG A 364      38.469  90.123 -60.943  1.00  7.110          C  
ATOM   5695  NE  ARG A 364      37.976  90.789 -62.133  1.00  7.110          N  
ATOM   5696  CZ  ARG A 364      37.138  91.850 -62.145  1.00  7.110          C  
ATOM   5697  NH1 ARG A 364      36.680  92.376 -61.019  1.00  7.110          N  
ATOM   5698  NH2 ARG A 364      36.772  92.376 -63.303  1.00  7.110          N  
ATOM   5699  H   ARG A 364      42.781  89.500 -60.137  1.00  6.020          H  
ATOM   5700  HA  ARG A 364      41.689  87.996 -62.455  1.00  6.120          H  
ATOM   5701 1HB  ARG A 364      41.015  90.706 -61.307  1.00  8.530          H  
ATOM   5702 2HB  ARG A 364      40.478  90.176 -62.890  1.00  8.530          H  
ATOM   5703 1HG  ARG A 364      39.155  88.401 -61.935  1.00  8.530          H  
ATOM   5704 2HG  ARG A 364      39.853  88.665 -60.327  1.00  8.530          H  
ATOM   5705 1HD  ARG A 364      37.638  89.591 -60.489  1.00  8.530          H  
ATOM   5706 2HD  ARG A 364      38.839  90.869 -60.247  1.00  8.530          H  
ATOM   5707  HE  ARG A 364      38.295  90.440 -63.029  1.00  8.530          H  
ATOM   5708 1HH1 ARG A 364      36.936  91.993 -60.093  1.00  8.530          H  
ATOM   5709 2HH1 ARG A 364      36.054  93.165 -61.050  1.00  8.530          H  
ATOM   5710 1HH2 ARG A 364      37.117  91.989 -64.168  1.00  8.530          H  
ATOM   5711 2HH2 ARG A 364      36.143  93.168 -63.325  1.00  8.530          H  
ATOM   5712  N   ALA A 365      43.575  90.731 -62.624  1.00  5.460          N  
ATOM   5713  CA  ALA A 365      44.427  91.495 -63.542  1.00  5.720          C  
ATOM   5714  C   ALA A 365      45.663  90.720 -63.985  1.00  5.870          C  
ATOM   5715  O   ALA A 365      46.225  91.027 -65.032  1.00  6.140          O  
ATOM   5716  CB  ALA A 365      44.836  92.820 -62.955  1.00  7.900          C  
ATOM   5717  H   ALA A 365      43.378  91.084 -61.684  1.00  6.550          H  
ATOM   5718  HA  ALA A 365      43.836  91.704 -64.431  1.00  6.860          H  
ATOM   5719 1HB  ALA A 365      45.418  93.372 -63.686  1.00  9.480          H  
ATOM   5720 2HB  ALA A 365      43.953  93.392 -62.685  1.00  9.480          H  
ATOM   5721 3HB  ALA A 365      45.423  92.650 -62.110  1.00  9.480          H  
ATOM   5722  N   VAL A 366      46.086  89.697 -63.256  1.00  5.730          N  
ATOM   5723  CA  VAL A 366      47.226  88.908 -63.652  1.00  5.970          C  
ATOM   5724  C   VAL A 366      47.187  88.386 -65.087  1.00  6.160          C  
ATOM   5725  O   VAL A 366      48.231  88.133 -65.682  1.00  6.520          O  
ATOM   5726  CB  VAL A 366      47.310  87.729 -62.696  1.00  8.260          C  
ATOM   5727  CG1 VAL A 366      46.075  86.813 -62.893  1.00  8.260          C  
ATOM   5728  CG2 VAL A 366      48.548  86.966 -62.936  1.00  8.260          C  
ATOM   5729  H   VAL A 366      45.650  89.435 -62.359  1.00  6.880          H  
ATOM   5730  HA  VAL A 366      48.112  89.525 -63.532  1.00  7.160          H  
ATOM   5731  HB  VAL A 366      47.314  88.115 -61.694  1.00  9.910          H  
ATOM   5732 1HG1 VAL A 366      46.102  86.009 -62.213  1.00  9.910          H  
ATOM   5733 2HG1 VAL A 366      45.157  87.379 -62.716  1.00  9.910          H  
ATOM   5734 3HG1 VAL A 366      46.057  86.404 -63.882  1.00  9.910          H  
ATOM   5735 1HG2 VAL A 366      48.619  86.165 -62.256  1.00  9.910          H  
ATOM   5736 2HG2 VAL A 366      48.537  86.566 -63.923  1.00  9.910          H  
ATOM   5737 3HG2 VAL A 366      49.383  87.630 -62.807  1.00  9.910          H  
ATOM   5738  N   VAL A 367      45.998  88.214 -65.660  1.00  6.000          N  
ATOM   5739  CA  VAL A 367      45.900  87.677 -67.014  1.00  6.210          C  
ATOM   5740  C   VAL A 367      46.408  88.666 -68.064  1.00  6.530          C  
ATOM   5741  O   VAL A 367      46.532  88.330 -69.240  1.00  6.790          O  
ATOM   5742  CB  VAL A 367      44.461  87.248 -67.347  1.00  8.610          C  
ATOM   5743  CG1 VAL A 367      44.021  86.191 -66.334  1.00  8.610          C  
ATOM   5744  CG2 VAL A 367      43.540  88.459 -67.378  1.00  8.610          C  
ATOM   5745  H   VAL A 367      45.162  88.480 -65.124  1.00  7.200          H  
ATOM   5746  HA  VAL A 367      46.527  86.786 -67.058  1.00  7.450          H  
ATOM   5747  HB  VAL A 367      44.443  86.775 -68.324  1.00 10.330          H  
ATOM   5748 1HG1 VAL A 367      43.025  85.862 -66.568  1.00 10.330          H  
ATOM   5749 2HG1 VAL A 367      44.686  85.363 -66.373  1.00 10.330          H  
ATOM   5750 3HG1 VAL A 367      44.036  86.618 -65.331  1.00 10.330          H  
ATOM   5751 1HG2 VAL A 367      42.528  88.135 -67.621  1.00 10.330          H  
ATOM   5752 2HG2 VAL A 367      43.535  88.950 -66.425  1.00 10.330          H  
ATOM   5753 3HG2 VAL A 367      43.877  89.165 -68.135  1.00 10.330          H  
ATOM   5754  N   MET A 368      46.669  89.904 -67.634  1.00  6.560          N  
ATOM   5755  CA  MET A 368      47.176  90.970 -68.471  1.00  6.890          C  
ATOM   5756  C   MET A 368      48.696  90.892 -68.615  1.00  7.110          C  
ATOM   5757  O   MET A 368      49.274  91.617 -69.428  1.00  7.460          O  
ATOM   5758  CB  MET A 368      46.826  92.314 -67.825  1.00  9.510          C  
ATOM   5759  CG  MET A 368      45.353  92.661 -67.738  1.00  9.510          C  
ATOM   5760  SD  MET A 368      45.029  94.144 -66.690  1.00  9.510          S  
ATOM   5761  CE  MET A 368      45.835  95.512 -67.516  1.00  9.510          C  
ATOM   5762  H   MET A 368      46.520  90.115 -66.645  1.00  7.870          H  
ATOM   5763  HA  MET A 368      46.731  90.887 -69.459  1.00  8.270          H  
ATOM   5764 1HB  MET A 368      47.266  92.376 -66.835  1.00 11.420          H  
ATOM   5765 2HB  MET A 368      47.262  93.088 -68.422  1.00 11.420          H  
ATOM   5766 1HG  MET A 368      44.956  92.841 -68.737  1.00 11.420          H  
ATOM   5767 2HG  MET A 368      44.818  91.814 -67.305  1.00 11.420          H  
ATOM   5768 1HE  MET A 368      45.664  96.428 -66.952  1.00 11.420          H  
ATOM   5769 2HE  MET A 368      46.902  95.321 -67.570  1.00 11.420          H  
ATOM   5770 3HE  MET A 368      45.432  95.629 -68.524  1.00 11.420          H  
ATOM   5771  N   LEU A 369      49.350  90.007 -67.854  1.00  6.960          N  
ATOM   5772  CA  LEU A 369      50.802  89.937 -67.874  1.00  7.210          C  
ATOM   5773  C   LEU A 369      51.278  88.769 -68.743  1.00  7.090          C  
ATOM   5774  O   LEU A 369      50.549  87.776 -68.908  1.00  6.670          O  
ATOM   5775  CB  LEU A 369      51.360  89.794 -66.443  1.00  9.990          C  
ATOM   5776  CG  LEU A 369      51.502  91.103 -65.617  1.00  9.990          C  
ATOM   5777  CD1 LEU A 369      50.139  91.577 -65.143  1.00  9.990          C  
ATOM   5778  CD2 LEU A 369      52.420  90.856 -64.430  1.00  9.990          C  
ATOM   5779  H   LEU A 369      48.835  89.395 -67.214  1.00  8.350          H  
ATOM   5780  HA  LEU A 369      51.146  90.879 -68.270  1.00  8.650          H  
ATOM   5781 1HB  LEU A 369      50.681  89.148 -65.890  1.00 11.990          H  
ATOM   5782 2HB  LEU A 369      52.328  89.297 -66.482  1.00 11.990          H  
ATOM   5783  HG  LEU A 369      51.931  91.880 -66.242  1.00 11.990          H  
ATOM   5784 1HD1 LEU A 369      50.267  92.485 -64.572  1.00 11.990          H  
ATOM   5785 2HD1 LEU A 369      49.491  91.780 -65.969  1.00 11.990          H  
ATOM   5786 3HD1 LEU A 369      49.691  90.818 -64.522  1.00 11.990          H  
ATOM   5787 1HD2 LEU A 369      52.527  91.780 -63.857  1.00 11.990          H  
ATOM   5788 2HD2 LEU A 369      51.992  90.082 -63.792  1.00 11.990          H  
ATOM   5789 3HD2 LEU A 369      53.393  90.535 -64.782  1.00 11.990          H  
ATOM   5790  N   PRO A 370      52.495  88.851 -69.328  1.00  7.480          N  
ATOM   5791  CA  PRO A 370      53.062  87.824 -70.182  1.00  7.530          C  
ATOM   5792  C   PRO A 370      53.038  86.473 -69.514  1.00  7.280          C  
ATOM   5793  O   PRO A 370      53.441  86.326 -68.359  1.00  7.180          O  
ATOM   5794  CB  PRO A 370      54.510  88.311 -70.344  1.00 11.290          C  
ATOM   5795  CG  PRO A 370      54.407  89.819 -70.245  1.00 11.290          C  
ATOM   5796  CD  PRO A 370      53.358  90.065 -69.179  1.00 11.290          C  
ATOM   5797  HA  PRO A 370      52.534  87.800 -71.141  1.00  9.040          H  
ATOM   5798 1HB  PRO A 370      55.145  87.866 -69.574  1.00 13.550          H  
ATOM   5799 2HB  PRO A 370      54.902  87.971 -71.318  1.00 13.550          H  
ATOM   5800 1HG  PRO A 370      55.385  90.246 -69.980  1.00 13.550          H  
ATOM   5801 2HG  PRO A 370      54.128  90.245 -71.222  1.00 13.550          H  
ATOM   5802 1HD  PRO A 370      53.808  90.115 -68.173  1.00 13.550          H  
ATOM   5803 2HD  PRO A 370      52.845  90.990 -69.459  1.00 13.550          H  
ATOM   5804  N   PHE A 371      52.518  85.505 -70.262  1.00  7.270          N  
ATOM   5805  CA  PHE A 371      52.358  84.114 -69.864  1.00  7.190          C  
ATOM   5806  C   PHE A 371      51.916  83.970 -68.418  1.00  7.160          C  
ATOM   5807  O   PHE A 371      52.379  83.061 -67.731  1.00  7.120          O  
ATOM   5808  CB  PHE A 371      53.679  83.386 -70.044  1.00 10.100          C  
ATOM   5809  CG  PHE A 371      54.211  83.512 -71.418  1.00 10.100          C  
ATOM   5810  CD1 PHE A 371      55.188  84.455 -71.698  1.00 10.100          C  
ATOM   5811  CD2 PHE A 371      53.749  82.700 -72.438  1.00 10.100          C  
ATOM   5812  CE1 PHE A 371      55.689  84.585 -72.971  1.00 10.100          C  
ATOM   5813  CE2 PHE A 371      54.249  82.827 -73.715  1.00 10.100          C  
ATOM   5814  CZ  PHE A 371      55.219  83.772 -73.982  1.00 10.100          C  
ATOM   5815  H   PHE A 371      52.213  85.751 -71.193  1.00  8.720          H  
ATOM   5816  HA  PHE A 371      51.602  83.659 -70.501  1.00  8.630          H  
ATOM   5817 1HB  PHE A 371      54.402  83.784 -69.356  1.00 12.120          H  
ATOM   5818 2HB  PHE A 371      53.550  82.329 -69.821  1.00 12.120          H  
ATOM   5819  HD1 PHE A 371      55.554  85.098 -70.896  1.00 12.120          H  
ATOM   5820  HD2 PHE A 371      52.980  81.953 -72.224  1.00 12.120          H  
ATOM   5821  HE1 PHE A 371      56.455  85.331 -73.182  1.00 12.120          H  
ATOM   5822  HE2 PHE A 371      53.880  82.182 -74.517  1.00 12.120          H  
ATOM   5823  HZ  PHE A 371      55.615  83.872 -74.992  1.00 12.120          H  
ATOM   5824  N   SER A 372      50.964  84.792 -67.976  1.00  7.300          N  
ATOM   5825  CA  SER A 372      50.534  84.729 -66.594  1.00  7.460          C  
ATOM   5826  C   SER A 372      49.143  84.110 -66.260  1.00  7.460          C  
ATOM   5827  O   SER A 372      48.942  83.718 -65.107  1.00  7.280          O  
ATOM   5828  CB  SER A 372      50.696  86.113 -66.022  1.00 10.380          C  
ATOM   5829  OG  SER A 372      52.065  86.493 -66.003  1.00 10.380          O  
ATOM   5830  H   SER A 372      50.619  85.564 -68.563  1.00  8.760          H  
ATOM   5831  HA  SER A 372      51.270  84.117 -66.072  1.00  8.950          H  
ATOM   5832 1HB  SER A 372      50.122  86.819 -66.606  1.00 12.460          H  
ATOM   5833 2HB  SER A 372      50.326  86.124 -65.027  1.00 12.460          H  
ATOM   5834  HG  SER A 372      52.396  86.459 -66.942  1.00 12.460          H  
ATOM   5835  N   PRO A 373      48.161  83.929 -67.195  1.00  7.740          N  
ATOM   5836  CA  PRO A 373      46.859  83.317 -66.899  1.00  7.810          C  
ATOM   5837  C   PRO A 373      47.007  81.897 -66.338  1.00  7.260          C  
ATOM   5838  O   PRO A 373      46.117  81.383 -65.648  1.00  7.020          O  
ATOM   5839  CB  PRO A 373      46.180  83.278 -68.274  1.00 11.710          C  
ATOM   5840  CG  PRO A 373      46.834  84.382 -69.069  1.00 11.710          C  
ATOM   5841  CD  PRO A 373      48.271  84.441 -68.582  1.00 11.710          C  
ATOM   5842  HA  PRO A 373      46.321  83.954 -66.186  1.00  9.370          H  
ATOM   5843 1HB  PRO A 373      46.321  82.284 -68.732  1.00 14.060          H  
ATOM   5844 2HB  PRO A 373      45.099  83.421 -68.163  1.00 14.060          H  
ATOM   5845 1HG  PRO A 373      46.773  84.144 -70.143  1.00 14.060          H  
ATOM   5846 2HG  PRO A 373      46.305  85.330 -68.942  1.00 14.060          H  
ATOM   5847 1HD  PRO A 373      48.901  83.793 -69.216  1.00 14.060          H  
ATOM   5848 2HD  PRO A 373      48.570  85.510 -68.598  1.00 14.060          H  
ATOM   5849  N   LEU A 374      48.142  81.278 -66.652  1.00  7.160          N  
ATOM   5850  CA  LEU A 374      48.509  79.953 -66.203  1.00  6.770          C  
ATOM   5851  C   LEU A 374      48.616  79.954 -64.690  1.00  6.360          C  
ATOM   5852  O   LEU A 374      48.230  79.003 -64.003  1.00  6.030          O  
ATOM   5853  CB  LEU A 374      49.867  79.611 -66.812  1.00  9.630          C  
ATOM   5854  CG  LEU A 374      49.892  79.430 -68.348  1.00  9.630          C  
ATOM   5855  CD1 LEU A 374      51.339  79.363 -68.807  1.00  9.630          C  
ATOM   5856  CD2 LEU A 374      49.144  78.149 -68.741  1.00  9.630          C  
ATOM   5857  H   LEU A 374      48.799  81.757 -67.245  1.00  8.590          H  
ATOM   5858  HA  LEU A 374      47.740  79.245 -66.499  1.00  8.120          H  
ATOM   5859 1HB  LEU A 374      50.568  80.413 -66.563  1.00 11.560          H  
ATOM   5860 2HB  LEU A 374      50.229  78.691 -66.355  1.00 11.560          H  
ATOM   5861  HG  LEU A 374      49.419  80.285 -68.828  1.00 11.560          H  
ATOM   5862 1HD1 LEU A 374      51.373  79.247 -69.889  1.00 11.560          H  
ATOM   5863 2HD1 LEU A 374      51.853  80.289 -68.525  1.00 11.560          H  
ATOM   5864 3HD1 LEU A 374      51.835  78.517 -68.336  1.00 11.560          H  
ATOM   5865 1HD2 LEU A 374      49.178  78.032 -69.824  1.00 11.560          H  
ATOM   5866 2HD2 LEU A 374      49.619  77.289 -68.270  1.00 11.560          H  
ATOM   5867 3HD2 LEU A 374      48.106  78.200 -68.428  1.00 11.560          H  
ATOM   5868  N   TRP A 375      49.179  81.026 -64.165  1.00  6.480          N  
ATOM   5869  CA  TRP A 375      49.352  81.135 -62.753  1.00  6.230          C  
ATOM   5870  C   TRP A 375      47.995  81.405 -62.144  1.00  5.870          C  
ATOM   5871  O   TRP A 375      47.661  80.828 -61.115  1.00  5.550          O  
ATOM   5872  CB  TRP A 375      50.381  82.222 -62.458  1.00  8.820          C  
ATOM   5873  CG  TRP A 375      51.801  81.818 -62.807  1.00  8.820          C  
ATOM   5874  CD1 TRP A 375      52.344  80.561 -62.735  1.00  8.820          C  
ATOM   5875  CD2 TRP A 375      52.860  82.674 -63.307  1.00  8.820          C  
ATOM   5876  NE1 TRP A 375      53.653  80.592 -63.122  1.00  8.820          N  
ATOM   5877  CE2 TRP A 375      53.988  81.876 -63.467  1.00  8.820          C  
ATOM   5878  CE3 TRP A 375      52.940  84.027 -63.622  1.00  8.820          C  
ATOM   5879  CZ2 TRP A 375      55.192  82.394 -63.909  1.00  8.820          C  
ATOM   5880  CZ3 TRP A 375      54.140  84.545 -64.063  1.00  8.820          C  
ATOM   5881  CH2 TRP A 375      55.240  83.753 -64.198  1.00  8.820          C  
ATOM   5882  H   TRP A 375      49.454  81.813 -64.746  1.00  7.780          H  
ATOM   5883  HA  TRP A 375      49.712  80.189 -62.363  1.00  7.480          H  
ATOM   5884 1HB  TRP A 375      50.130  83.131 -62.997  1.00 10.590          H  
ATOM   5885 2HB  TRP A 375      50.377  82.449 -61.408  1.00 10.590          H  
ATOM   5886  HD1 TRP A 375      51.831  79.661 -62.408  1.00 10.590          H  
ATOM   5887  HE1 TRP A 375      54.278  79.798 -63.148  1.00 10.590          H  
ATOM   5888  HE3 TRP A 375      52.071  84.671 -63.521  1.00 10.590          H  
ATOM   5889  HZ2 TRP A 375      56.079  81.771 -64.030  1.00 10.590          H  
ATOM   5890  HZ3 TRP A 375      54.177  85.604 -64.301  1.00 10.590          H  
ATOM   5891  HH2 TRP A 375      56.173  84.192 -64.544  1.00 10.590          H  
ATOM   5892  N   ALA A 376      47.158  82.197 -62.817  1.00  6.000          N  
ATOM   5893  CA  ALA A 376      45.857  82.498 -62.220  1.00  5.780          C  
ATOM   5894  C   ALA A 376      45.092  81.223 -61.929  1.00  5.420          C  
ATOM   5895  O   ALA A 376      44.634  80.987 -60.806  1.00  5.040          O  
ATOM   5896  CB  ALA A 376      45.020  83.343 -63.154  1.00  8.180          C  
ATOM   5897  H   ALA A 376      47.487  82.644 -63.677  1.00  7.200          H  
ATOM   5898  HA  ALA A 376      46.016  83.036 -61.294  1.00  6.940          H  
ATOM   5899 1HB  ALA A 376      44.065  83.575 -62.679  1.00  9.820          H  
ATOM   5900 2HB  ALA A 376      45.531  84.229 -63.378  1.00  9.820          H  
ATOM   5901 3HB  ALA A 376      44.843  82.802 -64.075  1.00  9.820          H  
ATOM   5902  N   CYS A 377      45.105  80.287 -62.882  1.00  5.630          N  
ATOM   5903  CA  CYS A 377      44.352  79.063 -62.651  1.00  5.500          C  
ATOM   5904  C   CYS A 377      44.973  78.253 -61.525  1.00  5.230          C  
ATOM   5905  O   CYS A 377      44.280  77.491 -60.845  1.00  5.080          O  
ATOM   5906  CB  CYS A 377      44.262  78.204 -63.912  1.00  7.750          C  
ATOM   5907  SG  CYS A 377      45.778  77.374 -64.416  1.00  7.750          S  
ATOM   5908  H   CYS A 377      45.542  80.497 -63.787  1.00  6.760          H  
ATOM   5909  HA  CYS A 377      43.346  79.335 -62.348  1.00  6.600          H  
ATOM   5910 1HB  CYS A 377      43.483  77.452 -63.792  1.00  9.300          H  
ATOM   5911 2HB  CYS A 377      43.975  78.847 -64.735  1.00  9.300          H  
ATOM   5912  HG  CYS A 377      46.603  78.426 -64.288  1.00  9.300          H  
ATOM   5913  N   CYS A 378      46.269  78.457 -61.294  1.00  5.310          N  
ATOM   5914  CA  CYS A 378      46.963  77.783 -60.232  1.00  5.250          C  
ATOM   5915  C   CYS A 378      46.968  78.566 -58.906  1.00  4.880          C  
ATOM   5916  O   CYS A 378      47.355  77.987 -57.887  1.00  4.780          O  
ATOM   5917  CB  CYS A 378      48.420  77.567 -60.629  1.00  7.370          C  
ATOM   5918  SG  CYS A 378      48.666  76.552 -62.083  1.00  7.370          S  
ATOM   5919  H   CYS A 378      46.820  79.053 -61.921  1.00  6.370          H  
ATOM   5920  HA  CYS A 378      46.486  76.818 -60.072  1.00  6.300          H  
ATOM   5921 1HB  CYS A 378      48.874  78.531 -60.816  1.00  8.850          H  
ATOM   5922 2HB  CYS A 378      48.953  77.106 -59.801  1.00  8.850          H  
ATOM   5923  HG  CYS A 378      48.294  77.512 -62.976  1.00  8.850          H  
ATOM   5924  N   PHE A 379      46.556  79.862 -58.877  1.00  4.770          N  
ATOM   5925  CA  PHE A 379      46.672  80.597 -57.611  1.00  4.480          C  
ATOM   5926  C   PHE A 379      45.441  81.118 -56.878  1.00  4.030          C  
ATOM   5927  O   PHE A 379      45.587  81.595 -55.752  1.00  3.720          O  
ATOM   5928  CB  PHE A 379      47.646  81.757 -57.656  1.00  6.390          C  
ATOM   5929  CG  PHE A 379      47.405  82.913 -58.490  1.00  6.390          C  
ATOM   5930  CD1 PHE A 379      46.384  83.823 -58.257  1.00  6.390          C  
ATOM   5931  CD2 PHE A 379      48.329  83.212 -59.426  1.00  6.390          C  
ATOM   5932  CE1 PHE A 379      46.327  84.949 -58.981  1.00  6.390          C  
ATOM   5933  CE2 PHE A 379      48.254  84.346 -60.134  1.00  6.390          C  
ATOM   5934  CZ  PHE A 379      47.250  85.214 -59.896  1.00  6.390          C  
ATOM   5935  H   PHE A 379      46.235  80.338 -59.727  1.00  5.720          H  
ATOM   5936  HA  PHE A 379      47.145  79.910 -56.938  1.00  5.380          H  
ATOM   5937 1HB  PHE A 379      47.865  82.114 -56.661  1.00  7.670          H  
ATOM   5938 2HB  PHE A 379      48.525  81.331 -58.039  1.00  7.670          H  
ATOM   5939  HD1 PHE A 379      45.650  83.660 -57.483  1.00  7.670          H  
ATOM   5940  HD2 PHE A 379      49.152  82.525 -59.579  1.00  7.670          H  
ATOM   5941  HE1 PHE A 379      45.583  85.653 -58.799  1.00  7.670          H  
ATOM   5942  HE2 PHE A 379      49.005  84.565 -60.860  1.00  7.670          H  
ATOM   5943  HZ  PHE A 379      47.195  86.142 -60.417  1.00  7.670          H  
ATOM   5944  N   PHE A 380      44.238  81.044 -57.412  1.00  4.130          N  
ATOM   5945  CA  PHE A 380      43.120  81.638 -56.638  1.00  3.960          C  
ATOM   5946  C   PHE A 380      43.072  81.108 -55.184  1.00  3.770          C  
ATOM   5947  O   PHE A 380      42.845  81.859 -54.222  1.00  3.530          O  
ATOM   5948  CB  PHE A 380      41.787  81.352 -57.322  1.00  5.610          C  
ATOM   5949  CG  PHE A 380      41.620  82.124 -58.533  1.00  5.610          C  
ATOM   5950  CD1 PHE A 380      41.952  81.580 -59.743  1.00  5.610          C  
ATOM   5951  CD2 PHE A 380      41.144  83.409 -58.480  1.00  5.610          C  
ATOM   5952  CE1 PHE A 380      41.833  82.303 -60.885  1.00  5.610          C  
ATOM   5953  CE2 PHE A 380      41.020  84.131 -59.622  1.00  5.610          C  
ATOM   5954  CZ  PHE A 380      41.373  83.577 -60.818  1.00  5.610          C  
ATOM   5955  H   PHE A 380      44.144  80.713 -58.378  1.00  4.960          H  
ATOM   5956  HA  PHE A 380      43.268  82.718 -56.604  1.00  4.750          H  
ATOM   5957 1HB  PHE A 380      41.692  80.293 -57.562  1.00  6.730          H  
ATOM   5958 2HB  PHE A 380      40.986  81.625 -56.651  1.00  6.730          H  
ATOM   5959  HD1 PHE A 380      42.335  80.557 -59.788  1.00  6.730          H  
ATOM   5960  HD2 PHE A 380      40.875  83.848 -57.517  1.00  6.730          H  
ATOM   5961  HE1 PHE A 380      42.123  81.865 -61.835  1.00  6.730          H  
ATOM   5962  HE2 PHE A 380      40.655  85.159 -59.597  1.00  6.730          H  
ATOM   5963  HZ  PHE A 380      41.297  84.171 -61.698  1.00  6.730          H  
ATOM   5964  N   PHE A 381      43.307  79.811 -55.032  1.00  3.980          N  
ATOM   5965  CA  PHE A 381      43.292  79.175 -53.728  1.00  4.040          C  
ATOM   5966  C   PHE A 381      44.532  79.521 -52.924  1.00  3.770          C  
ATOM   5967  O   PHE A 381      44.538  79.346 -51.715  1.00  3.700          O  
ATOM   5968  CB  PHE A 381      43.254  77.661 -53.860  1.00  5.630          C  
ATOM   5969  CG  PHE A 381      41.971  77.118 -54.360  1.00  5.630          C  
ATOM   5970  CD1 PHE A 381      41.849  76.740 -55.680  1.00  5.630          C  
ATOM   5971  CD2 PHE A 381      40.884  76.962 -53.518  1.00  5.630          C  
ATOM   5972  CE1 PHE A 381      40.681  76.222 -56.151  1.00  5.630          C  
ATOM   5973  CE2 PHE A 381      39.699  76.440 -53.995  1.00  5.630          C  
ATOM   5974  CZ  PHE A 381      39.599  76.070 -55.316  1.00  5.630          C  
ATOM   5975  H   PHE A 381      43.491  79.256 -55.854  1.00  4.780          H  
ATOM   5976  HA  PHE A 381      42.412  79.515 -53.181  1.00  4.850          H  
ATOM   5977 1HB  PHE A 381      44.044  77.346 -54.536  1.00  6.760          H  
ATOM   5978 2HB  PHE A 381      43.464  77.209 -52.887  1.00  6.760          H  
ATOM   5979  HD1 PHE A 381      42.699  76.847 -56.357  1.00  6.760          H  
ATOM   5980  HD2 PHE A 381      40.968  77.254 -52.468  1.00  6.760          H  
ATOM   5981  HE1 PHE A 381      40.619  75.926 -57.188  1.00  6.760          H  
ATOM   5982  HE2 PHE A 381      38.843  76.320 -53.328  1.00  6.760          H  
ATOM   5983  HZ  PHE A 381      38.668  75.658 -55.699  1.00  6.760          H  
ATOM   5984  N   MET A 382      45.597  79.953 -53.594  1.00  3.760          N  
ATOM   5985  CA  MET A 382      46.869  80.227 -52.950  1.00  3.780          C  
ATOM   5986  C   MET A 382      46.771  81.548 -52.238  1.00  3.420          C  
ATOM   5987  O   MET A 382      47.435  81.773 -51.225  1.00  3.460          O  
ATOM   5988  CB  MET A 382      47.999  80.193 -53.955  1.00  5.280          C  
ATOM   5989  CG  MET A 382      48.083  78.839 -54.609  1.00  5.280          C  
ATOM   5990  SD  MET A 382      48.247  77.564 -53.494  1.00  5.280          S  
ATOM   5991  CE  MET A 382      47.404  76.298 -54.410  1.00  5.280          C  
ATOM   5992  H   MET A 382      45.500  80.165 -54.575  1.00  4.510          H  
ATOM   5993  HA  MET A 382      47.055  79.467 -52.211  1.00  4.540          H  
ATOM   5994 1HB  MET A 382      47.836  80.945 -54.705  1.00  6.340          H  
ATOM   5995 2HB  MET A 382      48.948  80.413 -53.468  1.00  6.340          H  
ATOM   5996 1HG  MET A 382      47.178  78.650 -55.169  1.00  6.340          H  
ATOM   5997 2HG  MET A 382      48.917  78.804 -55.293  1.00  6.340          H  
ATOM   5998 1HE  MET A 382      47.414  75.372 -53.839  1.00  6.340          H  
ATOM   5999 2HE  MET A 382      46.373  76.604 -54.586  1.00  6.340          H  
ATOM   6000 3HE  MET A 382      47.899  76.146 -55.373  1.00  6.340          H  
ATOM   6001  N   VAL A 383      45.925  82.433 -52.759  1.00  3.190          N  
ATOM   6002  CA  VAL A 383      45.718  83.697 -52.087  1.00  2.960          C  
ATOM   6003  C   VAL A 383      45.033  83.347 -50.769  1.00  2.740          C  
ATOM   6004  O   VAL A 383      45.408  83.863 -49.707  1.00  2.590          O  
ATOM   6005  CB  VAL A 383      44.874  84.669 -52.913  1.00  4.240          C  
ATOM   6006  CG1 VAL A 383      44.574  85.944 -52.074  1.00  4.240          C  
ATOM   6007  CG2 VAL A 383      45.612  85.003 -54.184  1.00  4.240          C  
ATOM   6008  H   VAL A 383      45.463  82.211 -53.648  1.00  3.830          H  
ATOM   6009  HA  VAL A 383      46.683  84.157 -51.877  1.00  3.550          H  
ATOM   6010  HB  VAL A 383      43.923  84.200 -53.163  1.00  5.080          H  
ATOM   6011 1HG1 VAL A 383      43.972  86.632 -52.663  1.00  5.080          H  
ATOM   6012 2HG1 VAL A 383      44.028  85.687 -51.160  1.00  5.080          H  
ATOM   6013 3HG1 VAL A 383      45.512  86.429 -51.802  1.00  5.080          H  
ATOM   6014 1HG2 VAL A 383      45.015  85.683 -54.779  1.00  5.080          H  
ATOM   6015 2HG2 VAL A 383      46.557  85.469 -53.927  1.00  5.080          H  
ATOM   6016 3HG2 VAL A 383      45.795  84.089 -54.752  1.00  5.080          H  
ATOM   6017  N   VAL A 384      44.036  82.442 -50.845  1.00  2.780          N  
ATOM   6018  CA  VAL A 384      43.342  82.007 -49.639  1.00  2.690          C  
ATOM   6019  C   VAL A 384      44.291  81.334 -48.668  1.00  2.710          C  
ATOM   6020  O   VAL A 384      44.253  81.642 -47.476  1.00  2.550          O  
ATOM   6021  CB  VAL A 384      42.232  80.976 -49.938  1.00  3.800          C  
ATOM   6022  CG1 VAL A 384      41.682  80.390 -48.628  1.00  3.800          C  
ATOM   6023  CG2 VAL A 384      41.149  81.608 -50.721  1.00  3.800          C  
ATOM   6024  H   VAL A 384      43.763  82.093 -51.773  1.00  3.340          H  
ATOM   6025  HA  VAL A 384      42.903  82.883 -49.157  1.00  3.230          H  
ATOM   6026  HB  VAL A 384      42.641  80.157 -50.499  1.00  4.560          H  
ATOM   6027 1HG1 VAL A 384      40.921  79.661 -48.871  1.00  4.560          H  
ATOM   6028 2HG1 VAL A 384      42.457  79.890 -48.057  1.00  4.560          H  
ATOM   6029 3HG1 VAL A 384      41.256  81.187 -48.023  1.00  4.560          H  
ATOM   6030 1HG2 VAL A 384      40.396  80.872 -50.912  1.00  4.560          H  
ATOM   6031 2HG2 VAL A 384      40.726  82.422 -50.156  1.00  4.560          H  
ATOM   6032 3HG2 VAL A 384      41.547  81.974 -51.659  1.00  4.560          H  
ATOM   6033  N   LEU A 385      45.105  80.408 -49.176  1.00  2.940          N  
ATOM   6034  CA  LEU A 385      46.047  79.650 -48.379  1.00  3.060          C  
ATOM   6035  C   LEU A 385      47.123  80.495 -47.725  1.00  2.900          C  
ATOM   6036  O   LEU A 385      47.477  80.215 -46.581  1.00  2.810          O  
ATOM   6037  CB  LEU A 385      46.632  78.547 -49.254  1.00  4.240          C  
ATOM   6038  CG  LEU A 385      45.623  77.412 -49.611  1.00  4.240          C  
ATOM   6039  CD1 LEU A 385      46.095  76.584 -50.775  1.00  4.240          C  
ATOM   6040  CD2 LEU A 385      45.501  76.527 -48.459  1.00  4.240          C  
ATOM   6041  H   LEU A 385      45.033  80.193 -50.172  1.00  3.530          H  
ATOM   6042  HA  LEU A 385      45.484  79.190 -47.578  1.00  3.670          H  
ATOM   6043 1HB  LEU A 385      47.007  78.981 -50.149  1.00  5.080          H  
ATOM   6044 2HB  LEU A 385      47.463  78.096 -48.719  1.00  5.080          H  
ATOM   6045  HG  LEU A 385      44.650  77.833 -49.849  1.00  5.080          H  
ATOM   6046 1HD1 LEU A 385      45.365  75.802 -50.973  1.00  5.080          H  
ATOM   6047 2HD1 LEU A 385      46.167  77.225 -51.635  1.00  5.080          H  
ATOM   6048 3HD1 LEU A 385      47.036  76.142 -50.584  1.00  5.080          H  
ATOM   6049 1HD2 LEU A 385      44.814  75.753 -48.735  1.00  5.080          H  
ATOM   6050 2HD2 LEU A 385      46.449  76.100 -48.210  1.00  5.080          H  
ATOM   6051 3HD2 LEU A 385      45.133  77.049 -47.604  1.00  5.080          H  
ATOM   6052  N   LEU A 386      47.664  81.514 -48.406  1.00  2.940          N  
ATOM   6053  CA  LEU A 386      48.634  82.332 -47.697  1.00  2.990          C  
ATOM   6054  C   LEU A 386      47.869  83.112 -46.630  1.00  2.560          C  
ATOM   6055  O   LEU A 386      48.375  83.306 -45.524  1.00  2.530          O  
ATOM   6056  CB  LEU A 386      49.413  83.308 -48.570  1.00  4.170          C  
ATOM   6057  CG  LEU A 386      50.599  84.081 -47.803  1.00  4.170          C  
ATOM   6058  CD1 LEU A 386      51.674  83.079 -47.294  1.00  4.170          C  
ATOM   6059  CD2 LEU A 386      51.247  85.057 -48.682  1.00  4.170          C  
ATOM   6060  H   LEU A 386      47.435  81.691 -49.386  1.00  3.530          H  
ATOM   6061  HA  LEU A 386      49.333  81.668 -47.219  1.00  3.590          H  
ATOM   6062 1HB  LEU A 386      49.853  82.730 -49.363  1.00  5.000          H  
ATOM   6063 2HB  LEU A 386      48.724  84.035 -49.002  1.00  5.000          H  
ATOM   6064  HG  LEU A 386      50.184  84.598 -46.938  1.00  5.000          H  
ATOM   6065 1HD1 LEU A 386      52.456  83.626 -46.766  1.00  5.000          H  
ATOM   6066 2HD1 LEU A 386      51.271  82.368 -46.632  1.00  5.000          H  
ATOM   6067 3HD1 LEU A 386      52.105  82.554 -48.143  1.00  5.000          H  
ATOM   6068 1HD2 LEU A 386      52.017  85.535 -48.125  1.00  5.000          H  
ATOM   6069 2HD2 LEU A 386      51.681  84.547 -49.513  1.00  5.000          H  
ATOM   6070 3HD2 LEU A 386      50.521  85.793 -49.027  1.00  5.000          H  
ATOM   6071  N   GLY A 387      46.649  83.568 -46.937  1.00  2.280          N  
ATOM   6072  CA  GLY A 387      45.861  84.247 -45.928  1.00  1.950          C  
ATOM   6073  C   GLY A 387      45.773  83.330 -44.706  1.00  1.740          C  
ATOM   6074  O   GLY A 387      46.128  83.720 -43.589  1.00  1.630          O  
ATOM   6075  H   GLY A 387      46.255  83.460 -47.880  1.00  2.740          H  
ATOM   6076 1HA  GLY A 387      46.326  85.193 -45.665  1.00  2.340          H  
ATOM   6077 2HA  GLY A 387      44.865  84.447 -46.317  1.00  2.340          H  
ATOM   6078  N   LEU A 388      45.404  82.069 -44.933  1.00  1.880          N  
ATOM   6079  CA  LEU A 388      45.319  81.108 -43.847  1.00  1.890          C  
ATOM   6080  C   LEU A 388      46.675  80.950 -43.168  1.00  1.970          C  
ATOM   6081  O   LEU A 388      46.728  80.848 -41.962  1.00  1.860          O  
ATOM   6082  CB  LEU A 388      44.813  79.758 -44.354  1.00  2.640          C  
ATOM   6083  CG  LEU A 388      43.345  79.706 -44.806  1.00  2.640          C  
ATOM   6084  CD1 LEU A 388      43.099  78.384 -45.469  1.00  2.640          C  
ATOM   6085  CD2 LEU A 388      42.407  79.865 -43.609  1.00  2.640          C  
ATOM   6086  H   LEU A 388      45.128  81.806 -45.880  1.00  2.260          H  
ATOM   6087  HA  LEU A 388      44.631  81.489 -43.111  1.00  2.270          H  
ATOM   6088 1HB  LEU A 388      45.435  79.440 -45.179  1.00  3.170          H  
ATOM   6089 2HB  LEU A 388      44.917  79.051 -43.562  1.00  3.170          H  
ATOM   6090  HG  LEU A 388      43.150  80.497 -45.520  1.00  3.170          H  
ATOM   6091 1HD1 LEU A 388      42.069  78.327 -45.805  1.00  3.170          H  
ATOM   6092 2HD1 LEU A 388      43.745  78.279 -46.317  1.00  3.170          H  
ATOM   6093 3HD1 LEU A 388      43.294  77.580 -44.771  1.00  3.170          H  
ATOM   6094 1HD2 LEU A 388      41.392  79.810 -43.969  1.00  3.170          H  
ATOM   6095 2HD2 LEU A 388      42.582  79.066 -42.884  1.00  3.170          H  
ATOM   6096 3HD2 LEU A 388      42.548  80.818 -43.121  1.00  3.170          H  
ATOM   6097  N   ASP A 389      47.776  81.015 -43.908  1.00  2.330          N  
ATOM   6098  CA  ASP A 389      49.130  80.938 -43.335  1.00  2.580          C  
ATOM   6099  C   ASP A 389      49.390  82.070 -42.324  1.00  2.340          C  
ATOM   6100  O   ASP A 389      50.223  81.908 -41.428  1.00  2.340          O  
ATOM   6101  CB  ASP A 389      50.158  81.004 -44.436  1.00  3.510          C  
ATOM   6102  CG  ASP A 389      51.566  80.695 -44.077  1.00  3.510          C  
ATOM   6103  OD1 ASP A 389      51.877  79.652 -43.574  1.00  3.510          O  
ATOM   6104  OD2 ASP A 389      52.376  81.520 -44.384  1.00  3.510          O  
ATOM   6105  H   ASP A 389      47.671  81.036 -44.925  1.00  2.800          H  
ATOM   6106  HA  ASP A 389      49.234  79.989 -42.816  1.00  3.100          H  
ATOM   6107 1HB  ASP A 389      49.842  80.403 -45.265  1.00  4.210          H  
ATOM   6108 2HB  ASP A 389      50.170  82.014 -44.767  1.00  4.210          H  
ATOM   6109  N   SER A 390      48.733  83.243 -42.486  1.00  2.240          N  
ATOM   6110  CA  SER A 390      48.879  84.317 -41.507  1.00  2.260          C  
ATOM   6111  C   SER A 390      47.991  83.925 -40.307  1.00  1.880          C  
ATOM   6112  O   SER A 390      48.213  84.334 -39.156  1.00  1.930          O  
ATOM   6113  CB  SER A 390      48.494  85.670 -42.109  1.00  3.160          C  
ATOM   6114  OG  SER A 390      49.402  86.056 -43.129  1.00  3.160          O  
ATOM   6115  H   SER A 390      48.107  83.394 -43.287  1.00  2.690          H  
ATOM   6116  HA  SER A 390      49.914  84.360 -41.168  1.00  2.710          H  
ATOM   6117 1HB  SER A 390      47.501  85.595 -42.541  1.00  3.790          H  
ATOM   6118 2HB  SER A 390      48.455  86.432 -41.334  1.00  3.790          H  
ATOM   6119  HG  SER A 390      49.139  86.939 -43.415  1.00  3.790          H  
ATOM   6120  N   GLN A 391      46.984  83.093 -40.578  1.00  1.580          N  
ATOM   6121  CA  GLN A 391      46.171  82.572 -39.504  1.00  1.390          C  
ATOM   6122  C   GLN A 391      47.064  81.484 -38.918  1.00  1.330          C  
ATOM   6123  O   GLN A 391      48.198  81.309 -39.348  1.00  1.400          O  
ATOM   6124  CB  GLN A 391      44.831  81.943 -39.938  1.00  2.020          C  
ATOM   6125  CG  GLN A 391      43.857  82.784 -40.716  1.00  2.020          C  
ATOM   6126  CD  GLN A 391      43.223  83.852 -39.938  1.00  2.020          C  
ATOM   6127  OE1 GLN A 391      43.725  84.304 -38.914  1.00  2.020          O  
ATOM   6128  NE2 GLN A 391      42.070  84.261 -40.416  1.00  2.020          N  
ATOM   6129  H   GLN A 391      46.777  82.839 -41.554  1.00  1.900          H  
ATOM   6130  HA  GLN A 391      46.005  83.342 -38.770  1.00  1.670          H  
ATOM   6131 1HB  GLN A 391      44.976  80.984 -40.425  1.00  2.430          H  
ATOM   6132 2HB  GLN A 391      44.293  81.742 -39.037  1.00  2.430          H  
ATOM   6133 1HG  GLN A 391      44.403  83.257 -41.530  1.00  2.430          H  
ATOM   6134 2HG  GLN A 391      43.072  82.143 -41.115  1.00  2.430          H  
ATOM   6135 1HE2 GLN A 391      41.548  84.993 -39.959  1.00  2.430          H  
ATOM   6136 2HE2 GLN A 391      41.713  83.868 -41.255  1.00  2.430          H  
ATOM   6137  N   PHE A 392      46.639  80.840 -37.857  1.00  1.420          N  
ATOM   6138  CA  PHE A 392      47.394  79.785 -37.157  1.00  1.630          C  
ATOM   6139  C   PHE A 392      48.587  80.395 -36.369  1.00  1.790          C  
ATOM   6140  O   PHE A 392      48.926  79.936 -35.279  1.00  1.950          O  
ATOM   6141  CB  PHE A 392      48.039  78.758 -38.128  1.00  2.200          C  
ATOM   6142  CG  PHE A 392      47.241  78.228 -39.389  1.00  2.200          C  
ATOM   6143  CD1 PHE A 392      47.819  78.378 -40.632  1.00  2.200          C  
ATOM   6144  CD2 PHE A 392      46.013  77.616 -39.354  1.00  2.200          C  
ATOM   6145  CE1 PHE A 392      47.198  77.927 -41.783  1.00  2.200          C  
ATOM   6146  CE2 PHE A 392      45.394  77.168 -40.519  1.00  2.200          C  
ATOM   6147  CZ  PHE A 392      45.988  77.324 -41.715  1.00  2.200          C  
ATOM   6148  H   PHE A 392      45.713  81.058 -37.516  1.00  1.700          H  
ATOM   6149  HA  PHE A 392      46.733  79.273 -36.460  1.00  1.960          H  
ATOM   6150 1HB  PHE A 392      48.998  79.146 -38.483  1.00  2.640          H  
ATOM   6151 2HB  PHE A 392      48.280  77.891 -37.526  1.00  2.640          H  
ATOM   6152  HD1 PHE A 392      48.792  78.877 -40.701  1.00  2.640          H  
ATOM   6153  HD2 PHE A 392      45.535  77.482 -38.426  1.00  2.640          H  
ATOM   6154  HE1 PHE A 392      47.680  78.076 -42.742  1.00  2.640          H  
ATOM   6155  HE2 PHE A 392      44.439  76.684 -40.486  1.00  2.640          H  
ATOM   6156  HZ  PHE A 392      45.499  76.973 -42.615  1.00  2.640          H  
ATOM   6157  N   VAL A 393      49.151  81.499 -36.882  1.00  1.840          N  
ATOM   6158  CA  VAL A 393      50.239  82.267 -36.327  1.00  1.940          C  
ATOM   6159  C   VAL A 393      49.597  83.263 -35.414  1.00  1.650          C  
ATOM   6160  O   VAL A 393      49.950  83.377 -34.246  1.00  1.740          O  
ATOM   6161  CB  VAL A 393      51.047  82.971 -37.420  1.00  2.680          C  
ATOM   6162  CG1 VAL A 393      52.082  83.848 -36.798  1.00  2.680          C  
ATOM   6163  CG2 VAL A 393      51.705  81.933 -38.338  1.00  2.680          C  
ATOM   6164  H   VAL A 393      48.799  81.792 -37.789  1.00  2.210          H  
ATOM   6165  HA  VAL A 393      50.894  81.613 -35.750  1.00  2.330          H  
ATOM   6166  HB  VAL A 393      50.381  83.606 -38.009  1.00  3.210          H  
ATOM   6167 1HG1 VAL A 393      52.615  84.328 -37.580  1.00  3.210          H  
ATOM   6168 2HG1 VAL A 393      51.626  84.593 -36.160  1.00  3.210          H  
ATOM   6169 3HG1 VAL A 393      52.764  83.255 -36.218  1.00  3.210          H  
ATOM   6170 1HG2 VAL A 393      52.273  82.446 -39.127  1.00  3.210          H  
ATOM   6171 2HG2 VAL A 393      52.376  81.305 -37.758  1.00  3.210          H  
ATOM   6172 3HG2 VAL A 393      50.931  81.312 -38.807  1.00  3.210          H  
ATOM   6173  N   CYS A 394      48.561  83.947 -35.914  1.00  1.520          N  
ATOM   6174  CA  CYS A 394      47.875  84.859 -35.026  1.00  1.560          C  
ATOM   6175  C   CYS A 394      47.313  84.053 -33.847  1.00  1.590          C  
ATOM   6176  O   CYS A 394      47.260  84.564 -32.728  1.00  1.920          O  
ATOM   6177  CB  CYS A 394      46.709  85.510 -35.749  1.00  2.170          C  
ATOM   6178  SG  CYS A 394      45.488  84.339 -36.217  1.00  2.170          S  
ATOM   6179  H   CYS A 394      48.305  83.886 -36.906  1.00  1.820          H  
ATOM   6180  HA  CYS A 394      48.571  85.617 -34.671  1.00  1.870          H  
ATOM   6181 1HB  CYS A 394      46.245  86.271 -35.127  1.00  2.600          H  
ATOM   6182 2HB  CYS A 394      47.049  85.983 -36.646  1.00  2.600          H  
ATOM   6183  HG  CYS A 394      44.804  85.137 -37.079  1.00  2.600          H  
ATOM   6184  N   VAL A 395      46.977  82.768 -34.079  1.00  1.490          N  
ATOM   6185  CA  VAL A 395      46.464  81.944 -33.011  1.00  1.750          C  
ATOM   6186  C   VAL A 395      47.574  81.610 -32.042  1.00  1.850          C  
ATOM   6187  O   VAL A 395      47.445  81.899 -30.860  1.00  2.090          O  
ATOM   6188  CB  VAL A 395      45.803  80.647 -33.534  1.00  2.350          C  
ATOM   6189  CG1 VAL A 395      45.429  79.701 -32.363  1.00  2.350          C  
ATOM   6190  CG2 VAL A 395      44.549  81.009 -34.317  1.00  2.350          C  
ATOM   6191  H   VAL A 395      47.040  82.400 -35.019  1.00  1.790          H  
ATOM   6192  HA  VAL A 395      45.706  82.519 -32.493  1.00  2.100          H  
ATOM   6193  HB  VAL A 395      46.506  80.117 -34.167  1.00  2.820          H  
ATOM   6194 1HG1 VAL A 395      44.970  78.801 -32.764  1.00  2.820          H  
ATOM   6195 2HG1 VAL A 395      46.317  79.419 -31.795  1.00  2.820          H  
ATOM   6196 3HG1 VAL A 395      44.725  80.197 -31.700  1.00  2.820          H  
ATOM   6197 1HG2 VAL A 395      44.084  80.099 -34.683  1.00  2.820          H  
ATOM   6198 2HG2 VAL A 395      43.851  81.532 -33.663  1.00  2.820          H  
ATOM   6199 3HG2 VAL A 395      44.802  81.646 -35.150  1.00  2.820          H  
ATOM   6200  N   GLU A 396      48.711  81.092 -32.507  1.00  1.800          N  
ATOM   6201  CA  GLU A 396      49.771  80.768 -31.555  1.00  1.970          C  
ATOM   6202  C   GLU A 396      50.196  82.007 -30.750  1.00  1.850          C  
ATOM   6203  O   GLU A 396      50.530  81.900 -29.563  1.00  2.000          O  
ATOM   6204  CB  GLU A 396      50.967  80.139 -32.275  1.00  2.690          C  
ATOM   6205  CG  GLU A 396      52.086  79.612 -31.349  1.00  2.690          C  
ATOM   6206  CD  GLU A 396      51.646  78.455 -30.483  1.00  2.690          C  
ATOM   6207  OE1 GLU A 396      50.677  77.819 -30.820  1.00  2.690          O  
ATOM   6208  OE2 GLU A 396      52.282  78.207 -29.491  1.00  2.690          O  
ATOM   6209  H   GLU A 396      48.820  80.844 -33.496  1.00  2.160          H  
ATOM   6210  HA  GLU A 396      49.379  80.028 -30.856  1.00  2.360          H  
ATOM   6211 1HB  GLU A 396      50.615  79.307 -32.886  1.00  3.230          H  
ATOM   6212 2HB  GLU A 396      51.393  80.869 -32.955  1.00  3.230          H  
ATOM   6213 1HG  GLU A 396      52.908  79.271 -31.969  1.00  3.230          H  
ATOM   6214 2HG  GLU A 396      52.453  80.423 -30.717  1.00  3.230          H  
ATOM   6215  N   SER A 397      50.207  83.181 -31.384  1.00  1.650          N  
ATOM   6216  CA  SER A 397      50.576  84.425 -30.716  1.00  1.660          C  
ATOM   6217  C   SER A 397      49.598  84.746 -29.569  1.00  1.780          C  
ATOM   6218  O   SER A 397      49.997  84.972 -28.413  1.00  1.880          O  
ATOM   6219  CB  SER A 397      50.578  85.538 -31.749  1.00  2.320          C  
ATOM   6220  OG  SER A 397      50.906  86.782 -31.212  1.00  2.320          O  
ATOM   6221  H   SER A 397      49.958  83.214 -32.379  1.00  1.980          H  
ATOM   6222  HA  SER A 397      51.578  84.307 -30.307  1.00  1.990          H  
ATOM   6223 1HB  SER A 397      51.280  85.294 -32.544  1.00  2.780          H  
ATOM   6224 2HB  SER A 397      49.597  85.599 -32.207  1.00  2.780          H  
ATOM   6225  HG  SER A 397      50.951  87.367 -32.008  1.00  2.780          H  
ATOM   6226  N   LEU A 398      48.302  84.709 -29.876  1.00  1.850          N  
ATOM   6227  CA  LEU A 398      47.259  84.955 -28.893  1.00  2.130          C  
ATOM   6228  C   LEU A 398      47.186  83.853 -27.815  1.00  2.350          C  
ATOM   6229  O   LEU A 398      46.934  84.155 -26.642  1.00  2.610          O  
ATOM   6230  CB  LEU A 398      45.946  85.123 -29.641  1.00  2.870          C  
ATOM   6231  CG  LEU A 398      45.784  86.403 -30.516  1.00  2.870          C  
ATOM   6232  CD1 LEU A 398      44.563  86.303 -31.382  1.00  2.870          C  
ATOM   6233  CD2 LEU A 398      45.624  87.575 -29.646  1.00  2.870          C  
ATOM   6234  H   LEU A 398      48.027  84.528 -30.850  1.00  2.220          H  
ATOM   6235  HA  LEU A 398      47.501  85.877 -28.378  1.00  2.560          H  
ATOM   6236 1HB  LEU A 398      45.887  84.287 -30.312  1.00  3.440          H  
ATOM   6237 2HB  LEU A 398      45.135  85.101 -28.938  1.00  3.440          H  
ATOM   6238  HG  LEU A 398      46.661  86.522 -31.151  1.00  3.440          H  
ATOM   6239 1HD1 LEU A 398      44.489  87.212 -31.966  1.00  3.440          H  
ATOM   6240 2HD1 LEU A 398      44.655  85.445 -32.051  1.00  3.440          H  
ATOM   6241 3HD1 LEU A 398      43.668  86.195 -30.766  1.00  3.440          H  
ATOM   6242 1HD2 LEU A 398      45.508  88.475 -30.252  1.00  3.440          H  
ATOM   6243 2HD2 LEU A 398      44.742  87.444 -29.022  1.00  3.440          H  
ATOM   6244 3HD2 LEU A 398      46.493  87.660 -29.037  1.00  3.440          H  
ATOM   6245  N   VAL A 399      47.420  82.587 -28.192  1.00  2.320          N  
ATOM   6246  CA  VAL A 399      47.424  81.492 -27.225  1.00  2.600          C  
ATOM   6247  C   VAL A 399      48.576  81.722 -26.259  1.00  2.620          C  
ATOM   6248  O   VAL A 399      48.414  81.560 -25.056  1.00  2.900          O  
ATOM   6249  CB  VAL A 399      47.493  80.087 -27.875  1.00  3.530          C  
ATOM   6250  CG1 VAL A 399      47.721  79.029 -26.791  1.00  3.530          C  
ATOM   6251  CG2 VAL A 399      46.150  79.767 -28.606  1.00  3.530          C  
ATOM   6252  H   VAL A 399      47.600  82.394 -29.174  1.00  2.780          H  
ATOM   6253  HA  VAL A 399      46.495  81.533 -26.657  1.00  3.120          H  
ATOM   6254  HB  VAL A 399      48.323  80.052 -28.585  1.00  4.230          H  
ATOM   6255 1HG1 VAL A 399      47.763  78.042 -27.252  1.00  4.230          H  
ATOM   6256 2HG1 VAL A 399      48.663  79.215 -26.275  1.00  4.230          H  
ATOM   6257 3HG1 VAL A 399      46.919  79.062 -26.078  1.00  4.230          H  
ATOM   6258 1HG2 VAL A 399      46.204  78.781 -29.059  1.00  4.230          H  
ATOM   6259 2HG2 VAL A 399      45.323  79.791 -27.890  1.00  4.230          H  
ATOM   6260 3HG2 VAL A 399      45.980  80.502 -29.381  1.00  4.230          H  
ATOM   6261  N   THR A 400      49.748  82.112 -26.767  1.00  2.360          N  
ATOM   6262  CA  THR A 400      50.895  82.384 -25.905  1.00  2.400          C  
ATOM   6263  C   THR A 400      50.473  83.370 -24.813  1.00  2.460          C  
ATOM   6264  O   THR A 400      50.756  83.161 -23.626  1.00  2.700          O  
ATOM   6265  CB  THR A 400      52.081  82.949 -26.728  1.00  3.340          C  
ATOM   6266  OG1 THR A 400      52.487  81.973 -27.707  1.00  3.340          O  
ATOM   6267  CG2 THR A 400      53.264  83.291 -25.831  1.00  3.340          C  
ATOM   6268  H   THR A 400      49.857  82.181 -27.779  1.00  2.830          H  
ATOM   6269  HA  THR A 400      51.213  81.453 -25.433  1.00  2.880          H  
ATOM   6270  HB  THR A 400      51.771  83.845 -27.236  1.00  4.010          H  
ATOM   6271  HG1 THR A 400      51.780  81.866 -28.377  1.00  4.010          H  
ATOM   6272 1HG2 THR A 400      54.075  83.684 -26.446  1.00  4.010          H  
ATOM   6273 2HG2 THR A 400      52.978  84.034 -25.094  1.00  4.010          H  
ATOM   6274 3HG2 THR A 400      53.597  82.405 -25.323  1.00  4.010          H  
ATOM   6275  N   ALA A 401      49.767  84.449 -25.191  1.00  2.340          N  
ATOM   6276  CA  ALA A 401      49.305  85.371 -24.159  1.00  2.550          C  
ATOM   6277  C   ALA A 401      48.404  84.645 -23.150  1.00  2.950          C  
ATOM   6278  O   ALA A 401      48.625  84.743 -21.932  1.00  3.160          O  
ATOM   6279  CB  ALA A 401      48.511  86.529 -24.775  1.00  3.490          C  
ATOM   6280  H   ALA A 401      49.612  84.625 -26.190  1.00  2.810          H  
ATOM   6281  HA  ALA A 401      50.174  85.761 -23.637  1.00  3.060          H  
ATOM   6282 1HB  ALA A 401      48.180  87.204 -23.998  1.00  4.180          H  
ATOM   6283 2HB  ALA A 401      49.116  87.076 -25.489  1.00  4.180          H  
ATOM   6284 3HB  ALA A 401      47.637  86.136 -25.287  1.00  4.180          H  
ATOM   6285  N   LEU A 402      47.477  83.802 -23.624  1.00  3.080          N  
ATOM   6286  CA  LEU A 402      46.620  83.125 -22.653  1.00  3.510          C  
ATOM   6287  C   LEU A 402      47.373  82.165 -21.736  1.00  3.590          C  
ATOM   6288  O   LEU A 402      47.076  82.076 -20.550  1.00  3.860          O  
ATOM   6289  CB  LEU A 402      45.501  82.320 -23.316  1.00  4.740          C  
ATOM   6290  CG  LEU A 402      44.390  83.073 -24.051  1.00  4.740          C  
ATOM   6291  CD1 LEU A 402      43.489  82.033 -24.676  1.00  4.740          C  
ATOM   6292  CD2 LEU A 402      43.598  83.989 -23.104  1.00  4.740          C  
ATOM   6293  H   LEU A 402      47.319  83.734 -24.640  1.00  3.700          H  
ATOM   6294  HA  LEU A 402      46.180  83.880 -22.034  1.00  4.210          H  
ATOM   6295 1HB  LEU A 402      45.963  81.651 -24.040  1.00  5.690          H  
ATOM   6296 2HB  LEU A 402      45.028  81.714 -22.547  1.00  5.690          H  
ATOM   6297  HG  LEU A 402      44.829  83.672 -24.854  1.00  5.690          H  
ATOM   6298 1HD1 LEU A 402      42.712  82.534 -25.231  1.00  5.690          H  
ATOM   6299 2HD1 LEU A 402      44.070  81.395 -25.343  1.00  5.690          H  
ATOM   6300 3HD1 LEU A 402      43.041  81.418 -23.900  1.00  5.690          H  
ATOM   6301 1HD2 LEU A 402      42.813  84.487 -23.667  1.00  5.690          H  
ATOM   6302 2HD2 LEU A 402      43.150  83.395 -22.306  1.00  5.690          H  
ATOM   6303 3HD2 LEU A 402      44.248  84.744 -22.671  1.00  5.690          H  
ATOM   6304  N   VAL A 403      48.344  81.440 -22.268  1.00  3.410          N  
ATOM   6305  CA  VAL A 403      49.085  80.475 -21.467  1.00  3.550          C  
ATOM   6306  C   VAL A 403      49.929  81.099 -20.370  1.00  3.430          C  
ATOM   6307  O   VAL A 403      49.946  80.591 -19.245  1.00  3.680          O  
ATOM   6308  CB  VAL A 403      49.986  79.600 -22.368  1.00  4.910          C  
ATOM   6309  CG1 VAL A 403      50.945  78.727 -21.530  1.00  4.910          C  
ATOM   6310  CG2 VAL A 403      49.100  78.701 -23.183  1.00  4.910          C  
ATOM   6311  H   VAL A 403      48.525  81.547 -23.266  1.00  4.090          H  
ATOM   6312  HA  VAL A 403      48.357  79.818 -20.997  1.00  4.260          H  
ATOM   6313  HB  VAL A 403      50.583  80.245 -23.024  1.00  5.900          H  
ATOM   6314 1HG1 VAL A 403      51.549  78.114 -22.195  1.00  5.900          H  
ATOM   6315 2HG1 VAL A 403      51.613  79.346 -20.928  1.00  5.900          H  
ATOM   6316 3HG1 VAL A 403      50.379  78.094 -20.882  1.00  5.900          H  
ATOM   6317 1HG2 VAL A 403      49.706  78.080 -23.837  1.00  5.900          H  
ATOM   6318 2HG2 VAL A 403      48.526  78.072 -22.509  1.00  5.900          H  
ATOM   6319 3HG2 VAL A 403      48.424  79.306 -23.780  1.00  5.900          H  
ATOM   6320  N   ASP A 404      50.681  82.148 -20.698  1.00  3.090          N  
ATOM   6321  CA  ASP A 404      51.561  82.735 -19.700  1.00  3.040          C  
ATOM   6322  C   ASP A 404      51.051  84.006 -19.002  1.00  3.100          C  
ATOM   6323  O   ASP A 404      51.348  84.217 -17.827  1.00  3.140          O  
ATOM   6324  CB  ASP A 404      52.909  83.020 -20.344  1.00  4.280          C  
ATOM   6325  CG  ASP A 404      53.592  81.763 -20.877  1.00  4.280          C  
ATOM   6326  OD1 ASP A 404      53.816  80.832 -20.139  1.00  4.280          O  
ATOM   6327  OD2 ASP A 404      53.890  81.756 -22.045  1.00  4.280          O  
ATOM   6328  H   ASP A 404      50.645  82.504 -21.661  1.00  3.710          H  
ATOM   6329  HA  ASP A 404      51.718  81.988 -18.924  1.00  3.650          H  
ATOM   6330 1HB  ASP A 404      52.787  83.741 -21.157  1.00  5.130          H  
ATOM   6331 2HB  ASP A 404      53.554  83.453 -19.601  1.00  5.130          H  
ATOM   6332  N   MET A 405      50.334  84.886 -19.712  1.00  3.230          N  
ATOM   6333  CA  MET A 405      49.883  86.156 -19.135  1.00  3.410          C  
ATOM   6334  C   MET A 405      48.520  86.063 -18.471  1.00  3.760          C  
ATOM   6335  O   MET A 405      48.236  86.770 -17.501  1.00  4.060          O  
ATOM   6336  CB  MET A 405      49.983  87.222 -20.194  1.00  4.700          C  
ATOM   6337  CG  MET A 405      51.451  87.518 -20.516  1.00  4.700          C  
ATOM   6338  SD  MET A 405      52.337  88.226 -19.110  1.00  4.700          S  
ATOM   6339  CE  MET A 405      51.610  89.855 -19.004  1.00  4.700          C  
ATOM   6340  H   MET A 405      50.072  84.692 -20.675  1.00  3.880          H  
ATOM   6341  HA  MET A 405      50.578  86.421 -18.341  1.00  4.090          H  
ATOM   6342 1HB  MET A 405      49.502  86.877 -21.098  1.00  5.640          H  
ATOM   6343 2HB  MET A 405      49.462  88.112 -19.867  1.00  5.640          H  
ATOM   6344 1HG  MET A 405      51.927  86.571 -20.759  1.00  5.640          H  
ATOM   6345 2HG  MET A 405      51.587  88.151 -21.350  1.00  5.640          H  
ATOM   6346 1HE  MET A 405      52.080  90.408 -18.192  1.00  5.640          H  
ATOM   6347 2HE  MET A 405      51.776  90.388 -19.940  1.00  5.640          H  
ATOM   6348 3HE  MET A 405      50.543  89.781 -18.811  1.00  5.640          H  
ATOM   6349  N   TYR A 406      47.713  85.121 -18.938  1.00  3.990          N  
ATOM   6350  CA  TYR A 406      46.393  84.846 -18.375  1.00  4.480          C  
ATOM   6351  C   TYR A 406      46.328  83.349 -18.014  1.00  3.870          C  
ATOM   6352  O   TYR A 406      45.297  82.698 -18.280  1.00  4.050          O  
ATOM   6353  CB  TYR A 406      45.306  85.223 -19.372  1.00  6.080          C  
ATOM   6354  CG  TYR A 406      45.454  86.642 -19.842  1.00  6.080          C  
ATOM   6355  CD1 TYR A 406      46.062  86.915 -21.064  1.00  6.080          C  
ATOM   6356  CD2 TYR A 406      45.008  87.678 -19.047  1.00  6.080          C  
ATOM   6357  CE1 TYR A 406      46.218  88.209 -21.472  1.00  6.080          C  
ATOM   6358  CE2 TYR A 406      45.167  88.978 -19.461  1.00  6.080          C  
ATOM   6359  CZ  TYR A 406      45.769  89.248 -20.663  1.00  6.080          C  
ATOM   6360  OH  TYR A 406      45.925  90.553 -21.063  1.00  6.080          O  
ATOM   6361  H   TYR A 406      48.019  84.631 -19.783  1.00  4.790          H  
ATOM   6362  HA  TYR A 406      46.250  85.438 -17.477  1.00  5.380          H  
ATOM   6363 1HB  TYR A 406      45.329  84.566 -20.211  1.00  7.290          H  
ATOM   6364 2HB  TYR A 406      44.329  85.120 -18.902  1.00  7.290          H  
ATOM   6365  HD1 TYR A 406      46.415  86.114 -21.692  1.00  7.290          H  
ATOM   6366  HD2 TYR A 406      44.538  87.467 -18.087  1.00  7.290          H  
ATOM   6367  HE1 TYR A 406      46.692  88.420 -22.428  1.00  7.290          H  
ATOM   6368  HE2 TYR A 406      44.818  89.797 -18.832  1.00  7.290          H  
ATOM   6369  HH  TYR A 406      46.448  90.574 -21.888  1.00  7.290          H  
ATOM   6370  N   PRO A 407      47.334  82.841 -17.237  1.00  3.510          N  
ATOM   6371  CA  PRO A 407      47.683  81.454 -16.988  1.00  3.330          C  
ATOM   6372  C   PRO A 407      46.609  80.638 -16.333  1.00  3.360          C  
ATOM   6373  O   PRO A 407      46.698  79.420 -16.320  1.00  3.430          O  
ATOM   6374  CB  PRO A 407      48.875  81.564 -16.034  1.00  5.000          C  
ATOM   6375  CG  PRO A 407      48.696  82.865 -15.339  1.00  5.000          C  
ATOM   6376  CD  PRO A 407      48.136  83.758 -16.373  1.00  5.000          C  
ATOM   6377  HA  PRO A 407      47.979  80.996 -17.935  1.00  4.000          H  
ATOM   6378 1HB  PRO A 407      48.891  80.715 -15.374  1.00  5.990          H  
ATOM   6379 2HB  PRO A 407      49.809  81.529 -16.622  1.00  5.990          H  
ATOM   6380 1HG  PRO A 407      48.047  82.750 -14.464  1.00  5.990          H  
ATOM   6381 2HG  PRO A 407      49.671  83.223 -14.971  1.00  5.990          H  
ATOM   6382 1HD  PRO A 407      47.544  84.561 -15.917  1.00  5.990          H  
ATOM   6383 2HD  PRO A 407      49.010  84.112 -16.882  1.00  5.990          H  
ATOM   6384  N   ARG A 408      45.600  81.269 -15.774  1.00  3.710          N  
ATOM   6385  CA  ARG A 408      44.539  80.528 -15.130  1.00  4.300          C  
ATOM   6386  C   ARG A 408      43.982  79.402 -16.014  1.00  4.530          C  
ATOM   6387  O   ARG A 408      43.743  78.301 -15.518  1.00  4.960          O  
ATOM   6388  CB  ARG A 408      43.423  81.486 -14.751  1.00  5.780          C  
ATOM   6389  CG  ARG A 408      43.773  82.426 -13.594  1.00  5.780          C  
ATOM   6390  CD  ARG A 408      42.583  83.155 -13.057  1.00  5.780          C  
ATOM   6391  NE  ARG A 408      42.007  84.084 -14.042  1.00  5.780          N  
ATOM   6392  CZ  ARG A 408      42.400  85.368 -14.244  1.00  5.780          C  
ATOM   6393  NH1 ARG A 408      43.382  85.897 -13.537  1.00  5.780          N  
ATOM   6394  NH2 ARG A 408      41.788  86.099 -15.164  1.00  5.780          N  
ATOM   6395  H   ARG A 408      45.556  82.278 -15.792  1.00  4.450          H  
ATOM   6396  HA  ARG A 408      44.940  80.085 -14.218  1.00  5.160          H  
ATOM   6397 1HB  ARG A 408      43.171  82.101 -15.616  1.00  6.940          H  
ATOM   6398 2HB  ARG A 408      42.532  80.922 -14.479  1.00  6.940          H  
ATOM   6399 1HG  ARG A 408      44.205  81.841 -12.783  1.00  6.940          H  
ATOM   6400 2HG  ARG A 408      44.504  83.156 -13.937  1.00  6.940          H  
ATOM   6401 1HD  ARG A 408      41.815  82.429 -12.792  1.00  6.940          H  
ATOM   6402 2HD  ARG A 408      42.862  83.714 -12.167  1.00  6.940          H  
ATOM   6403  HE  ARG A 408      41.244  83.740 -14.611  1.00  6.940          H  
ATOM   6404 1HH1 ARG A 408      43.854  85.353 -12.832  1.00  6.940          H  
ATOM   6405 2HH1 ARG A 408      43.661  86.856 -13.696  1.00  6.940          H  
ATOM   6406 1HH2 ARG A 408      41.034  85.699 -15.707  1.00  6.940          H  
ATOM   6407 2HH2 ARG A 408      42.068  87.056 -15.322  1.00  6.940          H  
ATOM   6408  N   VAL A 409      43.796  79.647 -17.321  1.00  4.530          N  
ATOM   6409  CA  VAL A 409      43.198  78.591 -18.162  1.00  5.190          C  
ATOM   6410  C   VAL A 409      44.123  77.362 -18.230  1.00  5.080          C  
ATOM   6411  O   VAL A 409      43.686  76.211 -18.105  1.00  5.650          O  
ATOM   6412  CB  VAL A 409      42.903  79.118 -19.599  1.00  7.000          C  
ATOM   6413  CG1 VAL A 409      42.439  77.966 -20.531  1.00  7.000          C  
ATOM   6414  CG2 VAL A 409      41.831  80.194 -19.539  1.00  7.000          C  
ATOM   6415  H   VAL A 409      44.081  80.563 -17.698  1.00  5.440          H  
ATOM   6416  HA  VAL A 409      42.253  78.282 -17.710  1.00  6.230          H  
ATOM   6417  HB  VAL A 409      43.816  79.541 -20.016  1.00  8.400          H  
ATOM   6418 1HG1 VAL A 409      42.238  78.354 -21.525  1.00  8.400          H  
ATOM   6419 2HG1 VAL A 409      43.205  77.195 -20.601  1.00  8.400          H  
ATOM   6420 3HG1 VAL A 409      41.525  77.535 -20.126  1.00  8.400          H  
ATOM   6421 1HG2 VAL A 409      41.639  80.575 -20.540  1.00  8.400          H  
ATOM   6422 2HG2 VAL A 409      40.914  79.770 -19.127  1.00  8.400          H  
ATOM   6423 3HG2 VAL A 409      42.170  81.009 -18.902  1.00  8.400          H  
ATOM   6424  N   PHE A 410      45.398  77.631 -18.453  1.00  4.530          N  
ATOM   6425  CA  PHE A 410      46.441  76.625 -18.542  1.00  4.690          C  
ATOM   6426  C   PHE A 410      46.673  75.908 -17.190  1.00  4.520          C  
ATOM   6427  O   PHE A 410      46.725  74.680 -17.114  1.00  4.880          O  
ATOM   6428  CB  PHE A 410      47.701  77.306 -19.060  1.00  6.500          C  
ATOM   6429  CG  PHE A 410      48.843  76.427 -19.310  1.00  6.500          C  
ATOM   6430  CD1 PHE A 410      48.869  75.647 -20.454  1.00  6.500          C  
ATOM   6431  CD2 PHE A 410      49.918  76.386 -18.443  1.00  6.500          C  
ATOM   6432  CE1 PHE A 410      49.940  74.843 -20.727  1.00  6.500          C  
ATOM   6433  CE2 PHE A 410      50.996  75.577 -18.714  1.00  6.500          C  
ATOM   6434  CZ  PHE A 410      51.007  74.805 -19.860  1.00  6.500          C  
ATOM   6435  H   PHE A 410      45.652  78.605 -18.559  1.00  5.440          H  
ATOM   6436  HA  PHE A 410      46.126  75.878 -19.272  1.00  5.630          H  
ATOM   6437 1HB  PHE A 410      47.462  77.806 -19.992  1.00  7.800          H  
ATOM   6438 2HB  PHE A 410      48.014  78.085 -18.356  1.00  7.800          H  
ATOM   6439  HD1 PHE A 410      48.030  75.678 -21.142  1.00  7.800          H  
ATOM   6440  HD2 PHE A 410      49.907  77.003 -17.542  1.00  7.800          H  
ATOM   6441  HE1 PHE A 410      49.950  74.235 -21.632  1.00  7.800          H  
ATOM   6442  HE2 PHE A 410      51.844  75.545 -18.030  1.00  7.800          H  
ATOM   6443  HZ  PHE A 410      51.861  74.167 -20.077  1.00  7.800          H  
ATOM   6444  N   ARG A 411      46.798  76.675 -16.104  1.00  4.220          N  
ATOM   6445  CA  ARG A 411      47.048  76.141 -14.761  1.00  4.290          C  
ATOM   6446  C   ARG A 411      45.936  75.217 -14.273  1.00  4.340          C  
ATOM   6447  O   ARG A 411      46.201  74.227 -13.589  1.00  4.560          O  
ATOM   6448  CB  ARG A 411      47.260  77.262 -13.760  1.00  5.980          C  
ATOM   6449  CG  ARG A 411      48.589  77.983 -13.903  1.00  5.980          C  
ATOM   6450  CD  ARG A 411      48.717  79.110 -12.947  1.00  5.980          C  
ATOM   6451  NE  ARG A 411      50.021  79.767 -13.063  1.00  5.980          N  
ATOM   6452  CZ  ARG A 411      50.378  80.917 -12.447  1.00  5.980          C  
ATOM   6453  NH1 ARG A 411      49.527  81.548 -11.662  1.00  5.980          N  
ATOM   6454  NH2 ARG A 411      51.592  81.410 -12.636  1.00  5.980          N  
ATOM   6455  H   ARG A 411      46.730  77.677 -16.217  1.00  5.060          H  
ATOM   6456  HA  ARG A 411      47.970  75.564 -14.801  1.00  5.150          H  
ATOM   6457 1HB  ARG A 411      46.470  78.003 -13.886  1.00  7.170          H  
ATOM   6458 2HB  ARG A 411      47.189  76.871 -12.747  1.00  7.170          H  
ATOM   6459 1HG  ARG A 411      49.398  77.282 -13.711  1.00  7.170          H  
ATOM   6460 2HG  ARG A 411      48.682  78.367 -14.917  1.00  7.170          H  
ATOM   6461 1HD  ARG A 411      47.937  79.844 -13.163  1.00  7.170          H  
ATOM   6462 2HD  ARG A 411      48.607  78.739 -11.930  1.00  7.170          H  
ATOM   6463  HE  ARG A 411      50.713  79.322 -13.654  1.00  7.170          H  
ATOM   6464 1HH1 ARG A 411      48.603  81.177 -11.510  1.00  7.170          H  
ATOM   6465 2HH1 ARG A 411      49.803  82.406 -11.204  1.00  7.170          H  
ATOM   6466 1HH2 ARG A 411      52.247  80.928 -13.238  1.00  7.170          H  
ATOM   6467 2HH2 ARG A 411      51.869  82.267 -12.180  1.00  7.170          H  
ATOM   6468  N   LYS A 412      44.696  75.495 -14.679  1.00  4.430          N  
ATOM   6469  CA  LYS A 412      43.546  74.672 -14.313  1.00  4.610          C  
ATOM   6470  C   LYS A 412      43.439  73.420 -15.181  1.00  4.740          C  
ATOM   6471  O   LYS A 412      42.507  72.628 -15.013  1.00  5.550          O  
ATOM   6472  CB  LYS A 412      42.240  75.461 -14.404  1.00  6.380          C  
ATOM   6473  CG  LYS A 412      42.067  76.567 -13.360  1.00  6.380          C  
ATOM   6474  CD  LYS A 412      40.718  77.267 -13.546  1.00  6.380          C  
ATOM   6475  CE  LYS A 412      40.487  78.363 -12.513  1.00  6.380          C  
ATOM   6476  NZ  LYS A 412      39.153  79.015 -12.693  1.00  6.380          N  
ATOM   6477  H   LYS A 412      44.533  76.363 -15.199  1.00  5.320          H  
ATOM   6478  HA  LYS A 412      43.676  74.344 -13.282  1.00  5.530          H  
ATOM   6479 1HB  LYS A 412      42.189  75.938 -15.393  1.00  7.660          H  
ATOM   6480 2HB  LYS A 412      41.395  74.781 -14.331  1.00  7.660          H  
ATOM   6481 1HG  LYS A 412      42.108  76.123 -12.366  1.00  7.660          H  
ATOM   6482 2HG  LYS A 412      42.875  77.287 -13.443  1.00  7.660          H  
ATOM   6483 1HD  LYS A 412      40.692  77.712 -14.544  1.00  7.660          H  
ATOM   6484 2HD  LYS A 412      39.917  76.533 -13.473  1.00  7.660          H  
ATOM   6485 1HE  LYS A 412      40.540  77.934 -11.514  1.00  7.660          H  
ATOM   6486 2HE  LYS A 412      41.266  79.122 -12.615  1.00  7.660          H  
ATOM   6487 1HZ  LYS A 412      39.029  79.736 -11.996  1.00  7.660          H  
ATOM   6488 2HZ  LYS A 412      39.099  79.424 -13.615  1.00  7.660          H  
ATOM   6489 3HZ  LYS A 412      38.423  78.323 -12.591  1.00  7.660          H  
ATOM   6490  N   LYS A 413      44.404  73.251 -16.089  1.00  4.260          N  
ATOM   6491  CA  LYS A 413      44.535  72.154 -17.019  1.00  4.130          C  
ATOM   6492  C   LYS A 413      43.423  72.072 -18.031  1.00  4.320          C  
ATOM   6493  O   LYS A 413      42.965  70.977 -18.369  1.00  4.990          O  
ATOM   6494  CB  LYS A 413      44.664  70.827 -16.268  1.00  5.830          C  
ATOM   6495  CG  LYS A 413      45.859  70.776 -15.326  1.00  5.830          C  
ATOM   6496  CD  LYS A 413      46.015  69.409 -14.689  1.00  5.830          C  
ATOM   6497  CE  LYS A 413      47.199  69.381 -13.732  1.00  5.830          C  
ATOM   6498  NZ  LYS A 413      47.359  68.050 -13.083  1.00  5.830          N  
ATOM   6499  H   LYS A 413      45.139  73.953 -16.168  1.00  5.110          H  
ATOM   6500  HA  LYS A 413      45.458  72.314 -17.578  1.00  4.960          H  
ATOM   6501 1HB  LYS A 413      43.762  70.624 -15.698  1.00  7.000          H  
ATOM   6502 2HB  LYS A 413      44.777  70.019 -16.990  1.00  7.000          H  
ATOM   6503 1HG  LYS A 413      46.764  71.026 -15.879  1.00  7.000          H  
ATOM   6504 2HG  LYS A 413      45.724  71.521 -14.539  1.00  7.000          H  
ATOM   6505 1HD  LYS A 413      45.105  69.164 -14.138  1.00  7.000          H  
ATOM   6506 2HD  LYS A 413      46.163  68.660 -15.466  1.00  7.000          H  
ATOM   6507 1HE  LYS A 413      48.107  69.617 -14.284  1.00  7.000          H  
ATOM   6508 2HE  LYS A 413      47.050  70.136 -12.959  1.00  7.000          H  
ATOM   6509 1HZ  LYS A 413      48.153  68.072 -12.458  1.00  7.000          H  
ATOM   6510 2HZ  LYS A 413      46.525  67.827 -12.557  1.00  7.000          H  
ATOM   6511 3HZ  LYS A 413      47.509  67.345 -13.791  1.00  7.000          H  
ATOM   6512  N   ASN A 414      42.997  73.216 -18.554  1.00  4.000          N  
ATOM   6513  CA  ASN A 414      42.024  73.159 -19.608  1.00  4.370          C  
ATOM   6514  C   ASN A 414      42.761  72.711 -20.849  1.00  4.010          C  
ATOM   6515  O   ASN A 414      43.944  73.003 -21.027  1.00  3.670          O  
ATOM   6516  CB  ASN A 414      41.312  74.467 -19.788  1.00  5.970          C  
ATOM   6517  CG  ASN A 414      40.321  74.750 -18.697  1.00  5.970          C  
ATOM   6518  OD1 ASN A 414      40.463  75.686 -17.909  1.00  5.970          O  
ATOM   6519  ND2 ASN A 414      39.284  73.941 -18.640  1.00  5.970          N  
ATOM   6520  H   ASN A 414      43.369  74.127 -18.254  1.00  4.800          H  
ATOM   6521  HA  ASN A 414      41.285  72.394 -19.370  1.00  5.240          H  
ATOM   6522 1HB  ASN A 414      42.047  75.247 -19.805  1.00  7.160          H  
ATOM   6523 2HB  ASN A 414      40.824  74.468 -20.724  1.00  7.160          H  
ATOM   6524 1HD2 ASN A 414      38.583  74.073 -17.934  1.00  7.160          H  
ATOM   6525 2HD2 ASN A 414      39.193  73.194 -19.293  1.00  7.160          H  
ATOM   6526  N   ARG A 415      42.065  72.000 -21.707  1.00  4.450          N  
ATOM   6527  CA  ARG A 415      42.656  71.476 -22.922  1.00  4.460          C  
ATOM   6528  C   ARG A 415      43.110  72.571 -23.882  1.00  4.330          C  
ATOM   6529  O   ARG A 415      42.618  73.707 -23.827  1.00  4.490          O  
ATOM   6530  CB  ARG A 415      41.674  70.574 -23.633  1.00  6.240          C  
ATOM   6531  CG  ARG A 415      41.261  69.293 -22.903  1.00  6.240          C  
ATOM   6532  CD  ARG A 415      40.265  68.551 -23.720  1.00  6.240          C  
ATOM   6533  NE  ARG A 415      40.856  68.069 -24.976  1.00  6.240          N  
ATOM   6534  CZ  ARG A 415      41.374  66.837 -25.211  1.00  6.240          C  
ATOM   6535  NH1 ARG A 415      41.368  65.893 -24.279  1.00  6.240          N  
ATOM   6536  NH2 ARG A 415      41.897  66.589 -26.411  1.00  6.240          N  
ATOM   6537  H   ARG A 415      41.100  71.802 -21.495  1.00  5.340          H  
ATOM   6538  HA  ARG A 415      43.529  70.883 -22.644  1.00  5.350          H  
ATOM   6539 1HB  ARG A 415      40.777  71.131 -23.896  1.00  7.490          H  
ATOM   6540 2HB  ARG A 415      42.134  70.255 -24.545  1.00  7.490          H  
ATOM   6541 1HG  ARG A 415      42.133  68.658 -22.748  1.00  7.490          H  
ATOM   6542 2HG  ARG A 415      40.812  69.538 -21.942  1.00  7.490          H  
ATOM   6543 1HD  ARG A 415      39.869  67.708 -23.164  1.00  7.490          H  
ATOM   6544 2HD  ARG A 415      39.446  69.224 -23.977  1.00  7.490          H  
ATOM   6545  HE  ARG A 415      40.951  68.755 -25.738  1.00  7.490          H  
ATOM   6546 1HH1 ARG A 415      40.976  66.077 -23.369  1.00  7.490          H  
ATOM   6547 2HH1 ARG A 415      41.762  64.984 -24.478  1.00  7.490          H  
ATOM   6548 1HH2 ARG A 415      41.888  67.333 -27.139  1.00  7.490          H  
ATOM   6549 2HH2 ARG A 415      42.290  65.687 -26.622  1.00  7.490          H  
ATOM   6550  N   ARG A 416      44.002  72.206 -24.821  1.00  4.140          N  
ATOM   6551  CA  ARG A 416      44.457  73.152 -25.841  1.00  4.050          C  
ATOM   6552  C   ARG A 416      43.262  73.700 -26.611  1.00  4.230          C  
ATOM   6553  O   ARG A 416      43.245  74.874 -26.982  1.00  4.190          O  
ATOM   6554  CB  ARG A 416      45.445  72.476 -26.800  1.00  5.710          C  
ATOM   6555  CG  ARG A 416      44.842  71.357 -27.680  1.00  5.710          C  
ATOM   6556  CD  ARG A 416      45.844  70.619 -28.526  1.00  5.710          C  
ATOM   6557  NE  ARG A 416      46.414  71.444 -29.590  1.00  5.710          N  
ATOM   6558  CZ  ARG A 416      45.805  71.707 -30.776  1.00  5.710          C  
ATOM   6559  NH1 ARG A 416      44.610  71.245 -31.046  1.00  5.710          N  
ATOM   6560  NH2 ARG A 416      46.392  72.449 -31.690  1.00  5.710          N  
ATOM   6561  H   ARG A 416      44.370  71.266 -24.810  1.00  4.970          H  
ATOM   6562  HA  ARG A 416      44.963  73.980 -25.349  1.00  4.860          H  
ATOM   6563 1HB  ARG A 416      45.867  73.225 -27.468  1.00  6.850          H  
ATOM   6564 2HB  ARG A 416      46.266  72.044 -26.231  1.00  6.850          H  
ATOM   6565 1HG  ARG A 416      44.349  70.622 -27.047  1.00  6.850          H  
ATOM   6566 2HG  ARG A 416      44.110  71.786 -28.359  1.00  6.850          H  
ATOM   6567 1HD  ARG A 416      46.662  70.281 -27.889  1.00  6.850          H  
ATOM   6568 2HD  ARG A 416      45.367  69.751 -28.978  1.00  6.850          H  
ATOM   6569  HE  ARG A 416      47.339  71.829 -29.441  1.00  6.850          H  
ATOM   6570 1HH1 ARG A 416      44.104  70.669 -30.392  1.00  6.850          H  
ATOM   6571 2HH1 ARG A 416      44.178  71.514 -31.941  1.00  6.850          H  
ATOM   6572 1HH2 ARG A 416      47.311  72.836 -31.534  1.00  6.850          H  
ATOM   6573 2HH2 ARG A 416      45.867  72.628 -32.563  1.00  6.850          H  
ATOM   6574  N   GLU A 417      42.210  72.891 -26.769  1.00  4.480          N  
ATOM   6575  CA  GLU A 417      41.011  73.322 -27.450  1.00  4.660          C  
ATOM   6576  C   GLU A 417      40.378  74.538 -26.774  1.00  4.750          C  
ATOM   6577  O   GLU A 417      39.802  75.390 -27.451  1.00  4.650          O  
ATOM   6578  CB  GLU A 417      39.998  72.169 -27.508  1.00  6.450          C  
ATOM   6579  CG  GLU A 417      40.371  71.013 -28.463  1.00  6.450          C  
ATOM   6580  CD  GLU A 417      41.326  69.998 -27.878  1.00  6.450          C  
ATOM   6581  OE1 GLU A 417      41.849  70.261 -26.834  1.00  6.450          O  
ATOM   6582  OE2 GLU A 417      41.514  68.950 -28.447  1.00  6.450          O  
ATOM   6583  H   GLU A 417      42.260  71.916 -26.466  1.00  5.380          H  
ATOM   6584  HA  GLU A 417      41.283  73.595 -28.470  1.00  5.590          H  
ATOM   6585 1HB  GLU A 417      39.880  71.750 -26.509  1.00  7.740          H  
ATOM   6586 2HB  GLU A 417      39.031  72.545 -27.805  1.00  7.740          H  
ATOM   6587 1HG  GLU A 417      39.461  70.507 -28.780  1.00  7.740          H  
ATOM   6588 2HG  GLU A 417      40.826  71.454 -29.347  1.00  7.740          H  
ATOM   6589  N   VAL A 418      40.484  74.646 -25.446  1.00  5.000          N  
ATOM   6590  CA  VAL A 418      39.891  75.761 -24.738  1.00  5.230          C  
ATOM   6591  C   VAL A 418      40.677  77.006 -25.073  1.00  4.900          C  
ATOM   6592  O   VAL A 418      40.103  78.037 -25.415  1.00  4.970          O  
ATOM   6593  CB  VAL A 418      39.877  75.504 -23.221  1.00  7.230          C  
ATOM   6594  CG1 VAL A 418      39.390  76.746 -22.462  1.00  7.230          C  
ATOM   6595  CG2 VAL A 418      38.984  74.290 -22.945  1.00  7.230          C  
ATOM   6596  H   VAL A 418      41.016  73.962 -24.912  1.00  6.000          H  
ATOM   6597  HA  VAL A 418      38.864  75.894 -25.080  1.00  6.280          H  
ATOM   6598  HB  VAL A 418      40.891  75.297 -22.884  1.00  8.680          H  
ATOM   6599 1HG1 VAL A 418      39.394  76.547 -21.393  1.00  8.680          H  
ATOM   6600 2HG1 VAL A 418      40.045  77.585 -22.666  1.00  8.680          H  
ATOM   6601 3HG1 VAL A 418      38.377  76.993 -22.779  1.00  8.680          H  
ATOM   6602 1HG2 VAL A 418      38.955  74.070 -21.888  1.00  8.680          H  
ATOM   6603 2HG2 VAL A 418      37.976  74.507 -23.290  1.00  8.680          H  
ATOM   6604 3HG2 VAL A 418      39.374  73.426 -23.484  1.00  8.680          H  
ATOM   6605  N   LEU A 419      41.999  76.901 -24.998  1.00  4.620          N  
ATOM   6606  CA  LEU A 419      42.847  78.051 -25.290  1.00  4.410          C  
ATOM   6607  C   LEU A 419      42.658  78.537 -26.733  1.00  3.960          C  
ATOM   6608  O   LEU A 419      42.631  79.742 -26.991  1.00  3.910          O  
ATOM   6609  CB  LEU A 419      44.307  77.645 -25.072  1.00  6.260          C  
ATOM   6610  CG  LEU A 419      44.763  77.396 -23.601  1.00  6.260          C  
ATOM   6611  CD1 LEU A 419      46.108  76.706 -23.602  1.00  6.260          C  
ATOM   6612  CD2 LEU A 419      44.914  78.737 -22.869  1.00  6.260          C  
ATOM   6613  H   LEU A 419      42.388  75.997 -24.703  1.00  5.540          H  
ATOM   6614  HA  LEU A 419      42.575  78.859 -24.621  1.00  5.290          H  
ATOM   6615 1HB  LEU A 419      44.496  76.735 -25.641  1.00  7.510          H  
ATOM   6616 2HB  LEU A 419      44.914  78.427 -25.480  1.00  7.510          H  
ATOM   6617  HG  LEU A 419      44.033  76.762 -23.089  1.00  7.510          H  
ATOM   6618 1HD1 LEU A 419      46.421  76.541 -22.576  1.00  7.510          H  
ATOM   6619 2HD1 LEU A 419      46.028  75.750 -24.111  1.00  7.510          H  
ATOM   6620 3HD1 LEU A 419      46.833  77.323 -24.114  1.00  7.510          H  
ATOM   6621 1HD2 LEU A 419      45.248  78.558 -21.846  1.00  7.510          H  
ATOM   6622 2HD2 LEU A 419      45.656  79.341 -23.385  1.00  7.510          H  
ATOM   6623 3HD2 LEU A 419      43.972  79.268 -22.849  1.00  7.510          H  
ATOM   6624  N   ILE A 420      42.518  77.593 -27.659  1.00  3.750          N  
ATOM   6625  CA  ILE A 420      42.344  77.883 -29.076  1.00  3.410          C  
ATOM   6626  C   ILE A 420      40.979  78.511 -29.338  1.00  3.620          C  
ATOM   6627  O   ILE A 420      40.885  79.468 -30.107  1.00  3.490          O  
ATOM   6628  CB  ILE A 420      42.544  76.623 -29.902  1.00  4.910          C  
ATOM   6629  CG1 ILE A 420      43.992  76.172 -29.761  1.00  4.910          C  
ATOM   6630  CG2 ILE A 420      42.257  76.975 -31.397  1.00  4.910          C  
ATOM   6631  CD1 ILE A 420      44.212  74.753 -30.175  1.00  4.910          C  
ATOM   6632  H   ILE A 420      42.567  76.615 -27.358  1.00  4.500          H  
ATOM   6633  HA  ILE A 420      43.109  78.602 -29.370  1.00  4.090          H  
ATOM   6634  HB  ILE A 420      41.902  75.826 -29.552  1.00  5.890          H  
ATOM   6635 1HG1 ILE A 420      44.614  76.809 -30.390  1.00  5.890          H  
ATOM   6636 2HG1 ILE A 420      44.316  76.291 -28.731  1.00  5.890          H  
ATOM   6637 1HG2 ILE A 420      42.431  76.121 -32.020  1.00  5.890          H  
ATOM   6638 2HG2 ILE A 420      41.227  77.304 -31.522  1.00  5.890          H  
ATOM   6639 3HG2 ILE A 420      42.924  77.779 -31.710  1.00  5.890          H  
ATOM   6640 1HD1 ILE A 420      45.262  74.520 -30.051  1.00  5.890          H  
ATOM   6641 2HD1 ILE A 420      43.620  74.098 -29.539  1.00  5.890          H  
ATOM   6642 3HD1 ILE A 420      43.929  74.590 -31.182  1.00  5.890          H  
ATOM   6643  N   LEU A 421      39.909  77.942 -28.761  1.00  4.040          N  
ATOM   6644  CA  LEU A 421      38.568  78.493 -28.923  1.00  4.360          C  
ATOM   6645  C   LEU A 421      38.504  79.917 -28.419  1.00  4.600          C  
ATOM   6646  O   LEU A 421      37.950  80.786 -29.100  1.00  4.620          O  
ATOM   6647  CB  LEU A 421      37.528  77.647 -28.180  1.00  5.980          C  
ATOM   6648  CG  LEU A 421      36.040  78.181 -28.159  1.00  5.980          C  
ATOM   6649  CD1 LEU A 421      35.475  78.304 -29.568  1.00  5.980          C  
ATOM   6650  CD2 LEU A 421      35.193  77.213 -27.330  1.00  5.980          C  
ATOM   6651  H   LEU A 421      40.016  77.108 -28.177  1.00  4.850          H  
ATOM   6652  HA  LEU A 421      38.338  78.494 -29.985  1.00  5.230          H  
ATOM   6653 1HB  LEU A 421      37.513  76.662 -28.637  1.00  7.170          H  
ATOM   6654 2HB  LEU A 421      37.861  77.528 -27.145  1.00  7.170          H  
ATOM   6655  HG  LEU A 421      36.017  79.171 -27.700  1.00  7.170          H  
ATOM   6656 1HD1 LEU A 421      34.453  78.674 -29.517  1.00  7.170          H  
ATOM   6657 2HD1 LEU A 421      36.072  78.999 -30.158  1.00  7.170          H  
ATOM   6658 3HD1 LEU A 421      35.476  77.331 -30.032  1.00  7.170          H  
ATOM   6659 1HD2 LEU A 421      34.162  77.571 -27.285  1.00  7.170          H  
ATOM   6660 2HD2 LEU A 421      35.214  76.223 -27.789  1.00  7.170          H  
ATOM   6661 3HD2 LEU A 421      35.600  77.152 -26.319  1.00  7.170          H  
ATOM   6662  N   ILE A 422      39.095  80.175 -27.240  1.00  4.860          N  
ATOM   6663  CA  ILE A 422      39.066  81.512 -26.686  1.00  5.300          C  
ATOM   6664  C   ILE A 422      39.740  82.440 -27.670  1.00  5.040          C  
ATOM   6665  O   ILE A 422      39.192  83.497 -27.973  1.00  5.310          O  
ATOM   6666  CB  ILE A 422      39.798  81.591 -25.328  1.00  7.240          C  
ATOM   6667  CG1 ILE A 422      39.033  80.807 -24.245  1.00  7.240          C  
ATOM   6668  CG2 ILE A 422      39.944  83.079 -24.916  1.00  7.240          C  
ATOM   6669  CD1 ILE A 422      39.857  80.549 -22.976  1.00  7.240          C  
ATOM   6670  H   ILE A 422      39.532  79.414 -26.709  1.00  5.830          H  
ATOM   6671  HA  ILE A 422      38.032  81.823 -26.559  1.00  6.360          H  
ATOM   6672  HB  ILE A 422      40.777  81.130 -25.426  1.00  8.690          H  
ATOM   6673 1HG1 ILE A 422      38.144  81.370 -23.967  1.00  8.690          H  
ATOM   6674 2HG1 ILE A 422      38.714  79.857 -24.655  1.00  8.690          H  
ATOM   6675 1HG2 ILE A 422      40.468  83.163 -23.975  1.00  8.690          H  
ATOM   6676 2HG2 ILE A 422      40.502  83.611 -25.663  1.00  8.690          H  
ATOM   6677 3HG2 ILE A 422      38.955  83.530 -24.819  1.00  8.690          H  
ATOM   6678 1HD1 ILE A 422      39.250  79.991 -22.265  1.00  8.690          H  
ATOM   6679 2HD1 ILE A 422      40.740  79.963 -23.235  1.00  8.690          H  
ATOM   6680 3HD1 ILE A 422      40.166  81.479 -22.519  1.00  8.690          H  
ATOM   6681  N   VAL A 423      40.904  82.043 -28.184  1.00  4.600          N  
ATOM   6682  CA  VAL A 423      41.628  82.836 -29.153  1.00  4.460          C  
ATOM   6683  C   VAL A 423      40.918  83.095 -30.459  1.00  4.010          C  
ATOM   6684  O   VAL A 423      40.978  84.225 -30.962  1.00  4.090          O  
ATOM   6685  CB  VAL A 423      42.983  82.214 -29.404  1.00  6.300          C  
ATOM   6686  CG1 VAL A 423      43.622  82.813 -30.556  1.00  6.300          C  
ATOM   6687  CG2 VAL A 423      43.792  82.498 -28.197  1.00  6.300          C  
ATOM   6688  H   VAL A 423      41.316  81.161 -27.866  1.00  5.520          H  
ATOM   6689  HA  VAL A 423      41.811  83.800 -28.699  1.00  5.350          H  
ATOM   6690  HB  VAL A 423      42.904  81.139 -29.562  1.00  7.560          H  
ATOM   6691 1HG1 VAL A 423      44.603  82.379 -30.636  1.00  7.560          H  
ATOM   6692 2HG1 VAL A 423      43.069  82.628 -31.471  1.00  7.560          H  
ATOM   6693 3HG1 VAL A 423      43.679  83.855 -30.393  1.00  7.560          H  
ATOM   6694 1HG2 VAL A 423      44.757  82.098 -28.312  1.00  7.560          H  
ATOM   6695 2HG2 VAL A 423      43.862  83.559 -28.031  1.00  7.560          H  
ATOM   6696 3HG2 VAL A 423      43.314  82.049 -27.373  1.00  7.560          H  
ATOM   6697  N   SER A 424      40.281  82.085 -31.041  1.00  3.630          N  
ATOM   6698  CA  SER A 424      39.585  82.319 -32.287  1.00  3.330          C  
ATOM   6699  C   SER A 424      38.567  83.419 -32.047  1.00  3.620          C  
ATOM   6700  O   SER A 424      38.503  84.383 -32.823  1.00  3.480          O  
ATOM   6701  CB  SER A 424      38.914  81.054 -32.786  1.00  4.780          C  
ATOM   6702  OG  SER A 424      38.252  81.287 -34.006  1.00  4.780          O  
ATOM   6703  H   SER A 424      40.314  81.149 -30.625  1.00  4.360          H  
ATOM   6704  HA  SER A 424      40.301  82.661 -33.035  1.00  4.000          H  
ATOM   6705 1HB  SER A 424      39.668  80.277 -32.919  1.00  5.740          H  
ATOM   6706 2HB  SER A 424      38.204  80.697 -32.036  1.00  5.740          H  
ATOM   6707  HG  SER A 424      37.902  80.439 -34.288  1.00  5.740          H  
ATOM   6708  N   VAL A 425      37.820  83.309 -30.934  1.00  4.120          N  
ATOM   6709  CA  VAL A 425      36.811  84.287 -30.563  1.00  4.550          C  
ATOM   6710  C   VAL A 425      37.428  85.658 -30.273  1.00  4.670          C  
ATOM   6711  O   VAL A 425      36.923  86.667 -30.760  1.00  4.830          O  
ATOM   6712  CB  VAL A 425      35.980  83.795 -29.365  1.00  6.200          C  
ATOM   6713  CG1 VAL A 425      35.034  84.909 -28.865  1.00  6.200          C  
ATOM   6714  CG2 VAL A 425      35.180  82.559 -29.794  1.00  6.200          C  
ATOM   6715  H   VAL A 425      37.954  82.487 -30.332  1.00  4.940          H  
ATOM   6716  HA  VAL A 425      36.131  84.402 -31.406  1.00  5.460          H  
ATOM   6717  HB  VAL A 425      36.654  83.530 -28.546  1.00  7.440          H  
ATOM   6718 1HG1 VAL A 425      34.461  84.536 -28.019  1.00  7.440          H  
ATOM   6719 2HG1 VAL A 425      35.599  85.787 -28.551  1.00  7.440          H  
ATOM   6720 3HG1 VAL A 425      34.354  85.185 -29.667  1.00  7.440          H  
ATOM   6721 1HG2 VAL A 425      34.600  82.189 -28.952  1.00  7.440          H  
ATOM   6722 2HG2 VAL A 425      34.514  82.829 -30.606  1.00  7.440          H  
ATOM   6723 3HG2 VAL A 425      35.859  81.780 -30.131  1.00  7.440          H  
ATOM   6724  N   ILE A 426      38.556  85.728 -29.542  1.00  4.690          N  
ATOM   6725  CA  ILE A 426      39.149  87.038 -29.264  1.00  4.900          C  
ATOM   6726  C   ILE A 426      39.354  87.795 -30.556  1.00  4.360          C  
ATOM   6727  O   ILE A 426      39.015  88.979 -30.636  1.00  4.400          O  
ATOM   6728  CB  ILE A 426      40.552  86.946 -28.560  1.00  6.780          C  
ATOM   6729  CG1 ILE A 426      40.441  86.435 -27.109  1.00  6.780          C  
ATOM   6730  CG2 ILE A 426      41.296  88.315 -28.607  1.00  6.780          C  
ATOM   6731  CD1 ILE A 426      41.802  86.024 -26.464  1.00  6.780          C  
ATOM   6732  H   ILE A 426      38.950  84.878 -29.138  1.00  5.630          H  
ATOM   6733  HA  ILE A 426      38.467  87.601 -28.630  1.00  5.880          H  
ATOM   6734  HB  ILE A 426      41.154  86.215 -29.102  1.00  8.130          H  
ATOM   6735 1HG1 ILE A 426      40.003  87.224 -26.501  1.00  8.130          H  
ATOM   6736 2HG1 ILE A 426      39.778  85.597 -27.089  1.00  8.130          H  
ATOM   6737 1HG2 ILE A 426      42.276  88.232 -28.165  1.00  8.130          H  
ATOM   6738 2HG2 ILE A 426      41.420  88.622 -29.625  1.00  8.130          H  
ATOM   6739 3HG2 ILE A 426      40.719  89.068 -28.070  1.00  8.130          H  
ATOM   6740 1HD1 ILE A 426      41.623  85.687 -25.448  1.00  8.130          H  
ATOM   6741 2HD1 ILE A 426      42.258  85.224 -27.025  1.00  8.130          H  
ATOM   6742 3HD1 ILE A 426      42.485  86.860 -26.432  1.00  8.130          H  
ATOM   6743  N   SER A 427      39.913  87.137 -31.566  1.00  3.910          N  
ATOM   6744  CA  SER A 427      40.114  87.833 -32.817  1.00  3.560          C  
ATOM   6745  C   SER A 427      38.863  88.034 -33.654  1.00  3.280          C  
ATOM   6746  O   SER A 427      38.537  89.167 -34.013  1.00  3.300          O  
ATOM   6747  CB  SER A 427      41.080  87.090 -33.680  1.00  5.120          C  
ATOM   6748  OG  SER A 427      42.340  87.057 -33.131  1.00  5.120          O  
ATOM   6749  H   SER A 427      40.215  86.163 -31.439  1.00  4.690          H  
ATOM   6750  HA  SER A 427      40.521  88.813 -32.597  1.00  4.270          H  
ATOM   6751 1HB  SER A 427      40.712  86.076 -33.835  1.00  6.150          H  
ATOM   6752 2HB  SER A 427      41.114  87.587 -34.642  1.00  6.150          H  
ATOM   6753  HG  SER A 427      42.880  86.560 -33.747  1.00  6.150          H  
ATOM   6754  N   PHE A 428      38.110  86.978 -33.968  1.00  3.260          N  
ATOM   6755  CA  PHE A 428      37.033  87.283 -34.892  1.00  3.350          C  
ATOM   6756  C   PHE A 428      35.884  88.039 -34.259  1.00  3.680          C  
ATOM   6757  O   PHE A 428      35.174  88.735 -34.971  1.00  3.750          O  
ATOM   6758  CB  PHE A 428      36.472  86.066 -35.633  1.00  4.650          C  
ATOM   6759  CG  PHE A 428      35.570  85.120 -34.864  1.00  4.650          C  
ATOM   6760  CD1 PHE A 428      34.220  85.439 -34.637  1.00  4.650          C  
ATOM   6761  CD2 PHE A 428      36.030  83.895 -34.429  1.00  4.650          C  
ATOM   6762  CE1 PHE A 428      33.398  84.572 -33.968  1.00  4.650          C  
ATOM   6763  CE2 PHE A 428      35.203  83.027 -33.760  1.00  4.650          C  
ATOM   6764  CZ  PHE A 428      33.890  83.367 -33.525  1.00  4.650          C  
ATOM   6765  H   PHE A 428      38.315  86.033 -33.627  1.00  3.910          H  
ATOM   6766  HA  PHE A 428      37.448  87.923 -35.670  1.00  4.020          H  
ATOM   6767 1HB  PHE A 428      35.925  86.435 -36.479  1.00  5.580          H  
ATOM   6768 2HB  PHE A 428      37.306  85.485 -36.022  1.00  5.580          H  
ATOM   6769  HD1 PHE A 428      33.819  86.393 -34.996  1.00  5.580          H  
ATOM   6770  HD2 PHE A 428      37.069  83.612 -34.618  1.00  5.580          H  
ATOM   6771  HE1 PHE A 428      32.353  84.838 -33.792  1.00  5.580          H  
ATOM   6772  HE2 PHE A 428      35.593  82.066 -33.415  1.00  5.580          H  
ATOM   6773  HZ  PHE A 428      33.238  82.675 -32.993  1.00  5.580          H  
ATOM   6774  N   PHE A 429      35.666  87.935 -32.943  1.00  4.040          N  
ATOM   6775  CA  PHE A 429      34.545  88.639 -32.345  1.00  4.530          C  
ATOM   6776  C   PHE A 429      34.729  90.139 -32.472  1.00  4.430          C  
ATOM   6777  O   PHE A 429      33.873  90.844 -33.002  1.00  4.530          O  
ATOM   6778  CB  PHE A 429      34.351  88.257 -30.889  1.00  6.150          C  
ATOM   6779  CG  PHE A 429      33.230  88.983 -30.271  1.00  6.150          C  
ATOM   6780  CD1 PHE A 429      31.929  88.599 -30.537  1.00  6.150          C  
ATOM   6781  CD2 PHE A 429      33.456  90.059 -29.433  1.00  6.150          C  
ATOM   6782  CE1 PHE A 429      30.873  89.279 -29.982  1.00  6.150          C  
ATOM   6783  CE2 PHE A 429      32.405  90.741 -28.875  1.00  6.150          C  
ATOM   6784  CZ  PHE A 429      31.109  90.350 -29.150  1.00  6.150          C  
ATOM   6785  H   PHE A 429      36.251  87.355 -32.337  1.00  4.850          H  
ATOM   6786  HA  PHE A 429      33.642  88.359 -32.886  1.00  5.440          H  
ATOM   6787 1HB  PHE A 429      34.165  87.195 -30.818  1.00  7.380          H  
ATOM   6788 2HB  PHE A 429      35.257  88.474 -30.325  1.00  7.380          H  
ATOM   6789  HD1 PHE A 429      31.745  87.753 -31.200  1.00  7.380          H  
ATOM   6790  HD2 PHE A 429      34.482  90.366 -29.221  1.00  7.380          H  
ATOM   6791  HE1 PHE A 429      29.851  88.971 -30.200  1.00  7.380          H  
ATOM   6792  HE2 PHE A 429      32.590  91.590 -28.217  1.00  7.380          H  
ATOM   6793  HZ  PHE A 429      30.273  90.892 -28.708  1.00  7.380          H  
ATOM   6794  N   ILE A 430      35.881  90.651 -32.020  1.00  4.340          N  
ATOM   6795  CA  ILE A 430      36.138  92.084 -32.110  1.00  4.410          C  
ATOM   6796  C   ILE A 430      36.208  92.423 -33.616  1.00  4.180          C  
ATOM   6797  O   ILE A 430      35.783  93.482 -34.090  1.00  4.300          O  
ATOM   6798  CB  ILE A 430      37.444  92.463 -31.348  1.00  6.150          C  
ATOM   6799  CG1 ILE A 430      37.446  93.986 -31.037  1.00  6.150          C  
ATOM   6800  CG2 ILE A 430      38.722  92.028 -32.139  1.00  6.150          C  
ATOM   6801  CD1 ILE A 430      38.570  94.464 -30.097  1.00  6.150          C  
ATOM   6802  H   ILE A 430      36.563  90.041 -31.584  1.00  5.210          H  
ATOM   6803  HA  ILE A 430      35.304  92.621 -31.662  1.00  5.290          H  
ATOM   6804  HB  ILE A 430      37.449  91.942 -30.392  1.00  7.380          H  
ATOM   6805 1HG1 ILE A 430      37.477  94.541 -31.929  1.00  7.380          H  
ATOM   6806 2HG1 ILE A 430      36.505  94.202 -30.558  1.00  7.380          H  
ATOM   6807 1HG2 ILE A 430      39.609  92.269 -31.575  1.00  7.380          H  
ATOM   6808 2HG2 ILE A 430      38.697  90.958 -32.297  1.00  7.380          H  
ATOM   6809 3HG2 ILE A 430      38.780  92.520 -33.088  1.00  7.380          H  
ATOM   6810 1HD1 ILE A 430      38.458  95.527 -29.909  1.00  7.380          H  
ATOM   6811 2HD1 ILE A 430      38.510  93.923 -29.151  1.00  7.380          H  
ATOM   6812 3HD1 ILE A 430      39.543  94.292 -30.545  1.00  7.380          H  
ATOM   6813  N   GLY A 431      36.689  91.450 -34.384  1.00  3.900          N  
ATOM   6814  CA  GLY A 431      36.835  91.483 -35.812  1.00  3.750          C  
ATOM   6815  C   GLY A 431      35.544  91.591 -36.598  1.00  3.850          C  
ATOM   6816  O   GLY A 431      35.583  91.908 -37.791  1.00  3.920          O  
ATOM   6817  H   GLY A 431      37.060  90.600 -33.953  1.00  4.680          H  
ATOM   6818 1HA  GLY A 431      37.519  92.279 -36.091  1.00  4.500          H  
ATOM   6819 2HA  GLY A 431      37.290  90.551 -36.092  1.00  4.500          H  
ATOM   6820  N   LEU A 432      34.386  91.404 -35.962  1.00  3.930          N  
ATOM   6821  CA  LEU A 432      33.132  91.498 -36.688  1.00  4.070          C  
ATOM   6822  C   LEU A 432      32.927  92.918 -37.197  1.00  4.060          C  
ATOM   6823  O   LEU A 432      32.095  93.140 -38.067  1.00  4.120          O  
ATOM   6824  CB  LEU A 432      31.955  91.014 -35.823  1.00  5.640          C  
ATOM   6825  CG  LEU A 432      31.934  89.453 -35.461  1.00  5.640          C  
ATOM   6826  CD1 LEU A 432      30.822  89.192 -34.451  1.00  5.640          C  
ATOM   6827  CD2 LEU A 432      31.741  88.559 -36.746  1.00  5.640          C  
ATOM   6828  H   LEU A 432      34.363  91.186 -34.958  1.00  4.720          H  
ATOM   6829  HA  LEU A 432      33.191  90.859 -37.556  1.00  4.880          H  
ATOM   6830 1HB  LEU A 432      31.986  91.561 -34.880  1.00  6.770          H  
ATOM   6831 2HB  LEU A 432      31.025  91.254 -36.331  1.00  6.770          H  
ATOM   6832  HG  LEU A 432      32.857  89.195 -34.996  1.00  6.770          H  
ATOM   6833 1HD1 LEU A 432      30.823  88.139 -34.173  1.00  6.770          H  
ATOM   6834 2HD1 LEU A 432      31.000  89.803 -33.559  1.00  6.770          H  
ATOM   6835 3HD1 LEU A 432      29.861  89.453 -34.889  1.00  6.770          H  
ATOM   6836 1HD2 LEU A 432      31.739  87.509 -36.456  1.00  6.770          H  
ATOM   6837 2HD2 LEU A 432      30.795  88.806 -37.223  1.00  6.770          H  
ATOM   6838 3HD2 LEU A 432      32.547  88.724 -37.441  1.00  6.770          H  
ATOM   6839  N   ILE A 433      33.686  93.875 -36.651  1.00  4.030          N  
ATOM   6840  CA  ILE A 433      33.675  95.267 -37.074  1.00  4.020          C  
ATOM   6841  C   ILE A 433      34.502  95.410 -38.372  1.00  3.880          C  
ATOM   6842  O   ILE A 433      34.058  95.976 -39.371  1.00  3.990          O  
ATOM   6843  CB  ILE A 433      34.283  96.120 -35.948  1.00  5.630          C  
ATOM   6844  CG1 ILE A 433      33.370  96.038 -34.721  1.00  5.630          C  
ATOM   6845  CG2 ILE A 433      34.486  97.544 -36.414  1.00  5.630          C  
ATOM   6846  CD1 ILE A 433      33.990  96.558 -33.465  1.00  5.630          C  
ATOM   6847  H   ILE A 433      34.332  93.604 -35.901  1.00  4.840          H  
ATOM   6848  HA  ILE A 433      32.649  95.576 -37.269  1.00  4.820          H  
ATOM   6849  HB  ILE A 433      35.249  95.699 -35.658  1.00  6.760          H  
ATOM   6850 1HG1 ILE A 433      32.465  96.599 -34.919  1.00  6.760          H  
ATOM   6851 2HG1 ILE A 433      33.099  94.996 -34.551  1.00  6.760          H  
ATOM   6852 1HG2 ILE A 433      34.927  98.139 -35.623  1.00  6.760          H  
ATOM   6853 2HG2 ILE A 433      35.150  97.537 -37.253  1.00  6.760          H  
ATOM   6854 3HG2 ILE A 433      33.541  97.983 -36.713  1.00  6.760          H  
ATOM   6855 1HD1 ILE A 433      33.277  96.455 -32.650  1.00  6.760          H  
ATOM   6856 2HD1 ILE A 433      34.890  95.977 -33.238  1.00  6.760          H  
ATOM   6857 3HD1 ILE A 433      34.252  97.596 -33.572  1.00  6.760          H  
ATOM   6858  N   MET A 434      35.710  94.857 -38.359  1.00  3.710          N  
ATOM   6859  CA  MET A 434      36.632  94.904 -39.502  1.00  3.690          C  
ATOM   6860  C   MET A 434      36.066  94.218 -40.741  1.00  3.890          C  
ATOM   6861  O   MET A 434      36.260  94.670 -41.870  1.00  3.950          O  
ATOM   6862  CB  MET A 434      37.920  94.181 -39.155  1.00  5.170          C  
ATOM   6863  CG  MET A 434      38.780  94.758 -38.093  1.00  5.170          C  
ATOM   6864  SD  MET A 434      39.467  96.367 -38.418  1.00  5.170          S  
ATOM   6865  CE  MET A 434      38.438  97.520 -37.537  1.00  5.170          C  
ATOM   6866  H   MET A 434      35.993  94.420 -37.496  1.00  4.450          H  
ATOM   6867  HA  MET A 434      36.822  95.934 -39.744  1.00  4.430          H  
ATOM   6868 1HB  MET A 434      37.647  93.208 -38.806  1.00  6.210          H  
ATOM   6869 2HB  MET A 434      38.519  94.062 -40.042  1.00  6.210          H  
ATOM   6870 1HG  MET A 434      38.138  94.846 -37.265  1.00  6.210          H  
ATOM   6871 2HG  MET A 434      39.585  94.073 -37.839  1.00  6.210          H  
ATOM   6872 1HE  MET A 434      38.814  98.519 -37.725  1.00  6.210          H  
ATOM   6873 2HE  MET A 434      37.415  97.439 -37.874  1.00  6.210          H  
ATOM   6874 3HE  MET A 434      38.477  97.328 -36.490  1.00  6.210          H  
ATOM   6875  N   LEU A 435      35.284  93.172 -40.515  1.00  4.160          N  
ATOM   6876  CA  LEU A 435      34.694  92.338 -41.552  1.00  4.570          C  
ATOM   6877  C   LEU A 435      33.498  92.983 -42.248  1.00  4.780          C  
ATOM   6878  O   LEU A 435      32.903  92.371 -43.132  1.00  5.290          O  
ATOM   6879  CB  LEU A 435      34.283  90.992 -40.915  1.00  6.230          C  
ATOM   6880  CG  LEU A 435      35.460  90.067 -40.388  1.00  6.230          C  
ATOM   6881  CD1 LEU A 435      34.911  88.947 -39.538  1.00  6.230          C  
ATOM   6882  CD2 LEU A 435      36.168  89.420 -41.536  1.00  6.230          C  
ATOM   6883  H   LEU A 435      35.177  92.857 -39.545  1.00  4.990          H  
ATOM   6884  HA  LEU A 435      35.446  92.157 -42.308  1.00  5.480          H  
ATOM   6885 1HB  LEU A 435      33.616  91.202 -40.076  1.00  7.480          H  
ATOM   6886 2HB  LEU A 435      33.733  90.422 -41.658  1.00  7.480          H  
ATOM   6887  HG  LEU A 435      36.147  90.660 -39.814  1.00  7.480          H  
ATOM   6888 1HD1 LEU A 435      35.729  88.321 -39.187  1.00  7.480          H  
ATOM   6889 2HD1 LEU A 435      34.399  89.361 -38.692  1.00  7.480          H  
ATOM   6890 3HD1 LEU A 435      34.225  88.350 -40.122  1.00  7.480          H  
ATOM   6891 1HD2 LEU A 435      36.967  88.779 -41.158  1.00  7.480          H  
ATOM   6892 2HD2 LEU A 435      35.444  88.823 -42.062  1.00  7.480          H  
ATOM   6893 3HD2 LEU A 435      36.586  90.152 -42.195  1.00  7.480          H  
ATOM   6894  N   THR A 436      33.188  94.243 -41.921  1.00  4.560          N  
ATOM   6895  CA  THR A 436      32.065  94.967 -42.525  1.00  4.840          C  
ATOM   6896  C   THR A 436      32.471  95.777 -43.793  1.00  5.080          C  
ATOM   6897  O   THR A 436      31.999  96.883 -44.055  1.00  5.540          O  
ATOM   6898  CB  THR A 436      31.356  95.862 -41.505  1.00  6.660          C  
ATOM   6899  OG1 THR A 436      32.223  96.892 -41.007  1.00  6.660          O  
ATOM   6900  CG2 THR A 436      30.903  95.036 -40.371  1.00  6.660          C  
ATOM   6901  H   THR A 436      33.702  94.711 -41.169  1.00  5.470          H  
ATOM   6902  HA  THR A 436      31.327  94.229 -42.845  1.00  5.810          H  
ATOM   6903  HB  THR A 436      30.500  96.283 -41.955  1.00  8.000          H  
ATOM   6904  HG1 THR A 436      32.976  96.499 -40.528  1.00  8.000          H  
ATOM   6905 1HG2 THR A 436      30.380  95.626 -39.645  1.00  8.000          H  
ATOM   6906 2HG2 THR A 436      30.260  94.273 -40.745  1.00  8.000          H  
ATOM   6907 3HG2 THR A 436      31.765  94.592 -39.910  1.00  8.000          H  
ATOM   6908  N   GLU A 437      33.439  95.241 -44.532  1.00  5.060          N  
ATOM   6909  CA  GLU A 437      33.889  95.676 -45.871  1.00  5.660          C  
ATOM   6910  C   GLU A 437      34.682  96.955 -46.082  1.00  5.510          C  
ATOM   6911  O   GLU A 437      35.703  96.943 -46.773  1.00  6.010          O  
ATOM   6912  CB  GLU A 437      32.670  95.827 -46.784  1.00  7.680          C  
ATOM   6913  CG  GLU A 437      31.964  94.591 -47.034  1.00  7.680          C  
ATOM   6914  CD  GLU A 437      32.791  93.672 -47.760  1.00  7.680          C  
ATOM   6915  OE1 GLU A 437      33.240  94.037 -48.799  1.00  7.680          O  
ATOM   6916  OE2 GLU A 437      33.048  92.614 -47.262  1.00  7.680          O  
ATOM   6917  H   GLU A 437      33.820  94.375 -44.172  1.00  6.070          H  
ATOM   6918  HA  GLU A 437      34.506  94.863 -46.257  1.00  6.790          H  
ATOM   6919 1HB  GLU A 437      31.965  96.558 -46.404  1.00  9.220          H  
ATOM   6920 2HB  GLU A 437      33.002  96.193 -47.748  1.00  9.220          H  
ATOM   6921 1HG  GLU A 437      31.637  94.136 -46.099  1.00  9.220          H  
ATOM   6922 2HG  GLU A 437      31.086  94.838 -47.619  1.00  9.220          H  
ATOM   6923  N   GLY A 438      34.219  98.061 -45.518  1.00  5.030          N  
ATOM   6924  CA  GLY A 438      34.732  99.403 -45.826  1.00  5.020          C  
ATOM   6925  C   GLY A 438      36.142  99.705 -45.347  1.00  5.100          C  
ATOM   6926  O   GLY A 438      36.331 100.676 -44.616  1.00  5.000          O  
ATOM   6927  H   GLY A 438      33.397  97.950 -44.917  1.00  6.040          H  
ATOM   6928 1HA  GLY A 438      34.657  99.579 -46.885  1.00  6.020          H  
ATOM   6929 2HA  GLY A 438      34.058 100.127 -45.378  1.00  6.020          H  
ATOM   6930  N   GLY A 439      37.123  98.953 -45.867  1.00  5.650          N  
ATOM   6931  CA  GLY A 439      38.541  98.955 -45.519  1.00  6.240          C  
ATOM   6932  C   GLY A 439      39.148 100.326 -45.308  1.00  6.340          C  
ATOM   6933  O   GLY A 439      39.930 100.525 -44.376  1.00  6.700          O  
ATOM   6934  H   GLY A 439      36.818  98.215 -46.485  1.00  6.780          H  
ATOM   6935 1HA  GLY A 439      38.702  98.325 -44.654  1.00  7.490          H  
ATOM   6936 2HA  GLY A 439      39.079  98.459 -46.326  1.00  7.490          H  
ATOM   6937  N   MET A 440      38.808 101.296 -46.149  1.00  6.290          N  
ATOM   6938  CA  MET A 440      39.390 102.621 -45.966  1.00  6.520          C  
ATOM   6939  C   MET A 440      38.977 103.263 -44.633  1.00  6.040          C  
ATOM   6940  O   MET A 440      39.790 103.906 -43.954  1.00  6.390          O  
ATOM   6941  CB  MET A 440      38.978 103.510 -47.138  1.00  9.040          C  
ATOM   6942  CG  MET A 440      39.623 103.166 -48.468  1.00  9.040          C  
ATOM   6943  SD  MET A 440      41.431 103.255 -48.415  1.00  9.040          S  
ATOM   6944  CE  MET A 440      41.736 105.003 -48.110  1.00  9.040          C  
ATOM   6945  H   MET A 440      38.164 101.109 -46.907  1.00  7.550          H  
ATOM   6946  HA  MET A 440      40.474 102.520 -45.955  1.00  7.820          H  
ATOM   6947 1HB  MET A 440      37.900 103.437 -47.276  1.00 10.840          H  
ATOM   6948 2HB  MET A 440      39.187 104.526 -46.928  1.00 10.840          H  
ATOM   6949 1HG  MET A 440      39.336 102.158 -48.761  1.00 10.840          H  
ATOM   6950 2HG  MET A 440      39.264 103.858 -49.233  1.00 10.840          H  
ATOM   6951 1HE  MET A 440      42.812 105.179 -48.070  1.00 10.840          H  
ATOM   6952 2HE  MET A 440      41.302 105.597 -48.916  1.00 10.840          H  
ATOM   6953 3HE  MET A 440      41.292 105.301 -47.164  1.00 10.840          H  
ATOM   6954  N   TYR A 441      37.728 103.032 -44.229  1.00  5.430          N  
ATOM   6955  CA  TYR A 441      37.154 103.625 -43.031  1.00  5.220          C  
ATOM   6956  C   TYR A 441      37.394 102.703 -41.865  1.00  4.790          C  
ATOM   6957  O   TYR A 441      37.569 103.141 -40.720  1.00  4.910          O  
ATOM   6958  CB  TYR A 441      35.669 103.862 -43.258  1.00  7.390          C  
ATOM   6959  CG  TYR A 441      35.419 104.917 -44.315  1.00  7.390          C  
ATOM   6960  CD1 TYR A 441      35.367 104.552 -45.658  1.00  7.390          C  
ATOM   6961  CD2 TYR A 441      35.222 106.240 -43.954  1.00  7.390          C  
ATOM   6962  CE1 TYR A 441      35.153 105.507 -46.622  1.00  7.390          C  
ATOM   6963  CE2 TYR A 441      34.989 107.187 -44.929  1.00  7.390          C  
ATOM   6964  CZ  TYR A 441      34.973 106.828 -46.253  1.00  7.390          C  
ATOM   6965  OH  TYR A 441      34.768 107.782 -47.226  1.00  7.390          O  
ATOM   6966  H   TYR A 441      37.138 102.411 -44.776  1.00  6.520          H  
ATOM   6967  HA  TYR A 441      37.648 104.571 -42.827  1.00  6.260          H  
ATOM   6968 1HB  TYR A 441      35.191 102.931 -43.573  1.00  8.870          H  
ATOM   6969 2HB  TYR A 441      35.210 104.175 -42.330  1.00  8.870          H  
ATOM   6970  HD1 TYR A 441      35.506 103.510 -45.955  1.00  8.870          H  
ATOM   6971  HD2 TYR A 441      35.248 106.536 -42.909  1.00  8.870          H  
ATOM   6972  HE1 TYR A 441      35.124 105.220 -47.675  1.00  8.870          H  
ATOM   6973  HE2 TYR A 441      34.831 108.232 -44.654  1.00  8.870          H  
ATOM   6974  HH  TYR A 441      34.511 108.647 -46.814  1.00  8.870          H  
ATOM   6975  N   VAL A 442      37.467 101.423 -42.177  1.00  4.460          N  
ATOM   6976  CA  VAL A 442      37.723 100.432 -41.179  1.00  4.200          C  
ATOM   6977  C   VAL A 442      39.111 100.661 -40.587  1.00  4.450          C  
ATOM   6978  O   VAL A 442      39.272 100.766 -39.365  1.00  4.300          O  
ATOM   6979  CB  VAL A 442      37.603  99.032 -41.805  1.00  5.980          C  
ATOM   6980  CG1 VAL A 442      38.077  98.044 -40.930  1.00  5.980          C  
ATOM   6981  CG2 VAL A 442      36.141  98.683 -42.067  1.00  5.980          C  
ATOM   6982  H   VAL A 442      37.291 101.143 -43.139  1.00  5.350          H  
ATOM   6983  HA  VAL A 442      36.969 100.536 -40.420  1.00  5.040          H  
ATOM   6984  HB  VAL A 442      38.168  99.017 -42.695  1.00  7.180          H  
ATOM   6985 1HG1 VAL A 442      37.980  97.069 -41.406  1.00  7.180          H  
ATOM   6986 2HG1 VAL A 442      39.118  98.216 -40.687  1.00  7.180          H  
ATOM   6987 3HG1 VAL A 442      37.479  98.092 -40.048  1.00  7.180          H  
ATOM   6988 1HG2 VAL A 442      36.076  97.685 -42.522  1.00  7.180          H  
ATOM   6989 2HG2 VAL A 442      35.610  98.676 -41.149  1.00  7.180          H  
ATOM   6990 3HG2 VAL A 442      35.688  99.395 -42.708  1.00  7.180          H  
ATOM   6991  N   PHE A 443      40.115 100.806 -41.449  1.00  5.060          N  
ATOM   6992  CA  PHE A 443      41.449 101.042 -40.955  1.00  5.590          C  
ATOM   6993  C   PHE A 443      41.545 102.372 -40.196  1.00  5.780          C  
ATOM   6994  O   PHE A 443      42.016 102.418 -39.063  1.00  5.810          O  
ATOM   6995  CB  PHE A 443      42.436 101.064 -42.110  1.00  7.610          C  
ATOM   6996  CG  PHE A 443      43.829 101.203 -41.672  1.00  7.610          C  
ATOM   6997  CD1 PHE A 443      44.495 100.085 -41.179  1.00  7.610          C  
ATOM   6998  CD2 PHE A 443      44.494 102.415 -41.728  1.00  7.610          C  
ATOM   6999  CE1 PHE A 443      45.792 100.174 -40.751  1.00  7.610          C  
ATOM   7000  CE2 PHE A 443      45.796 102.508 -41.299  1.00  7.610          C  
ATOM   7001  CZ  PHE A 443      46.447 101.386 -40.809  1.00  7.610          C  
ATOM   7002  H   PHE A 443      39.964 100.710 -42.458  1.00  6.070          H  
ATOM   7003  HA  PHE A 443      41.713 100.232 -40.276  1.00  6.710          H  
ATOM   7004 1HB  PHE A 443      42.344 100.179 -42.679  1.00  9.140          H  
ATOM   7005 2HB  PHE A 443      42.197 101.894 -42.777  1.00  9.140          H  
ATOM   7006  HD1 PHE A 443      43.972  99.129 -41.133  1.00  9.140          H  
ATOM   7007  HD2 PHE A 443      43.978 103.296 -42.111  1.00  9.140          H  
ATOM   7008  HE1 PHE A 443      46.303  99.291 -40.367  1.00  9.140          H  
ATOM   7009  HE2 PHE A 443      46.317 103.465 -41.341  1.00  9.140          H  
ATOM   7010  HZ  PHE A 443      47.479 101.464 -40.469  1.00  9.140          H  
ATOM   7011  N   GLN A 444      41.112 103.471 -40.831  1.00  6.110          N  
ATOM   7012  CA  GLN A 444      41.249 104.795 -40.229  1.00  6.570          C  
ATOM   7013  C   GLN A 444      40.412 105.088 -38.975  1.00  5.990          C  
ATOM   7014  O   GLN A 444      40.882 105.782 -38.070  1.00  6.330          O  
ATOM   7015  CB  GLN A 444      40.942 105.839 -41.290  1.00  9.010          C  
ATOM   7016  CG  GLN A 444      42.007 105.900 -42.377  1.00  9.010          C  
ATOM   7017  CD  GLN A 444      41.700 106.875 -43.481  1.00  9.010          C  
ATOM   7018  OE1 GLN A 444      41.027 107.893 -43.257  1.00  9.010          O  
ATOM   7019  NE2 GLN A 444      42.172 106.554 -44.690  1.00  9.010          N  
ATOM   7020  H   GLN A 444      40.728 103.402 -41.778  1.00  7.330          H  
ATOM   7021  HA  GLN A 444      42.293 104.906 -39.945  1.00  7.880          H  
ATOM   7022 1HB  GLN A 444      39.998 105.586 -41.766  1.00 10.820          H  
ATOM   7023 2HB  GLN A 444      40.825 106.803 -40.822  1.00 10.820          H  
ATOM   7024 1HG  GLN A 444      42.953 106.194 -41.922  1.00 10.820          H  
ATOM   7025 2HG  GLN A 444      42.101 104.913 -42.823  1.00 10.820          H  
ATOM   7026 1HE2 GLN A 444      41.999 107.131 -45.491  1.00 10.820          H  
ATOM   7027 2HE2 GLN A 444      42.699 105.713 -44.806  1.00 10.820          H  
ATOM   7028  N   LEU A 445      39.171 104.608 -38.929  1.00  5.260          N  
ATOM   7029  CA  LEU A 445      38.281 104.873 -37.808  1.00  4.960          C  
ATOM   7030  C   LEU A 445      37.953 103.688 -36.936  1.00  4.240          C  
ATOM   7031  O   LEU A 445      38.086 103.761 -35.717  1.00  4.410          O  
ATOM   7032  CB  LEU A 445      36.963 105.415 -38.357  1.00  7.060          C  
ATOM   7033  CG  LEU A 445      37.020 106.755 -39.034  1.00  7.060          C  
ATOM   7034  CD1 LEU A 445      35.718 107.015 -39.696  1.00  7.060          C  
ATOM   7035  CD2 LEU A 445      37.238 107.832 -37.951  1.00  7.060          C  
ATOM   7036  H   LEU A 445      38.806 104.048 -39.698  1.00  6.310          H  
ATOM   7037  HA  LEU A 445      38.759 105.608 -37.172  1.00  5.950          H  
ATOM   7038 1HB  LEU A 445      36.566 104.703 -39.074  1.00  8.480          H  
ATOM   7039 2HB  LEU A 445      36.252 105.491 -37.532  1.00  8.480          H  
ATOM   7040  HG  LEU A 445      37.813 106.785 -39.777  1.00  8.480          H  
ATOM   7041 1HD1 LEU A 445      35.738 107.999 -40.164  1.00  8.480          H  
ATOM   7042 2HD1 LEU A 445      35.523 106.256 -40.450  1.00  8.480          H  
ATOM   7043 3HD1 LEU A 445      34.957 106.997 -38.948  1.00  8.480          H  
ATOM   7044 1HD2 LEU A 445      37.233 108.794 -38.390  1.00  8.480          H  
ATOM   7045 2HD2 LEU A 445      36.429 107.783 -37.224  1.00  8.480          H  
ATOM   7046 3HD2 LEU A 445      38.184 107.700 -37.434  1.00  8.480          H  
ATOM   7047  N   PHE A 446      37.547 102.577 -37.545  1.00  3.710          N  
ATOM   7048  CA  PHE A 446      37.049 101.451 -36.752  1.00  3.250          C  
ATOM   7049  C   PHE A 446      38.138 100.805 -35.906  1.00  3.700          C  
ATOM   7050  O   PHE A 446      37.875 100.281 -34.825  1.00  3.660          O  
ATOM   7051  CB  PHE A 446      36.409 100.396 -37.617  1.00  4.730          C  
ATOM   7052  CG  PHE A 446      35.106 100.781 -38.330  1.00  4.730          C  
ATOM   7053  CD1 PHE A 446      34.560 102.082 -38.315  1.00  4.730          C  
ATOM   7054  CD2 PHE A 446      34.415  99.814 -39.007  1.00  4.730          C  
ATOM   7055  CE1 PHE A 446      33.383 102.346 -38.968  1.00  4.730          C  
ATOM   7056  CE2 PHE A 446      33.251 100.081 -39.645  1.00  4.730          C  
ATOM   7057  CZ  PHE A 446      32.727 101.345 -39.631  1.00  4.730          C  
ATOM   7058  H   PHE A 446      37.514 102.568 -38.571  1.00  4.450          H  
ATOM   7059  HA  PHE A 446      36.292 101.832 -36.068  1.00  3.900          H  
ATOM   7060 1HB  PHE A 446      37.111 100.059 -38.330  1.00  5.680          H  
ATOM   7061 2HB  PHE A 446      36.202  99.567 -36.990  1.00  5.680          H  
ATOM   7062  HD1 PHE A 446      35.048 102.891 -37.786  1.00  5.680          H  
ATOM   7063  HD2 PHE A 446      34.807  98.803 -39.038  1.00  5.680          H  
ATOM   7064  HE1 PHE A 446      32.967 103.355 -38.945  1.00  5.680          H  
ATOM   7065  HE2 PHE A 446      32.741  99.278 -40.169  1.00  5.680          H  
ATOM   7066  HZ  PHE A 446      31.794 101.551 -40.139  1.00  5.680          H  
ATOM   7067  N   ASP A 447      39.394 100.928 -36.322  1.00  4.450          N  
ATOM   7068  CA  ASP A 447      40.511 100.383 -35.542  1.00  5.030          C  
ATOM   7069  C   ASP A 447      40.525 100.972 -34.115  1.00  5.050          C  
ATOM   7070  O   ASP A 447      40.977 100.303 -33.166  1.00  5.340          O  
ATOM   7071  CB  ASP A 447      41.855 100.668 -36.224  1.00  6.810          C  
ATOM   7072  CG  ASP A 447      43.065  99.941 -35.557  1.00  6.810          C  
ATOM   7073  OD1 ASP A 447      43.107  98.728 -35.578  1.00  6.810          O  
ATOM   7074  OD2 ASP A 447      43.925 100.618 -35.036  1.00  6.810          O  
ATOM   7075  H   ASP A 447      39.559 101.302 -37.262  1.00  5.340          H  
ATOM   7076  HA  ASP A 447      40.387  99.304 -35.475  1.00  6.040          H  
ATOM   7077 1HB  ASP A 447      41.795 100.365 -37.278  1.00  8.170          H  
ATOM   7078 2HB  ASP A 447      42.043 101.744 -36.221  1.00  8.170          H  
ATOM   7079  N   TYR A 448      39.999 102.215 -33.966  1.00  5.020          N  
ATOM   7080  CA  TYR A 448      39.909 102.947 -32.699  1.00  5.330          C  
ATOM   7081  C   TYR A 448      39.116 102.148 -31.673  1.00  5.490          C  
ATOM   7082  O   TYR A 448      39.229 102.368 -30.475  1.00  5.920          O  
ATOM   7083  CB  TYR A 448      39.295 104.343 -32.897  1.00  7.340          C  
ATOM   7084  CG  TYR A 448      39.240 105.175 -31.622  1.00  7.340          C  
ATOM   7085  CD1 TYR A 448      40.379 105.717 -31.071  1.00  7.340          C  
ATOM   7086  CD2 TYR A 448      38.027 105.383 -31.004  1.00  7.340          C  
ATOM   7087  CE1 TYR A 448      40.294 106.430 -29.898  1.00  7.340          C  
ATOM   7088  CE2 TYR A 448      37.941 106.105 -29.854  1.00  7.340          C  
ATOM   7089  CZ  TYR A 448      39.066 106.621 -29.289  1.00  7.340          C  
ATOM   7090  OH  TYR A 448      38.970 107.343 -28.124  1.00  7.340          O  
ATOM   7091  H   TYR A 448      39.592 102.686 -34.781  1.00  6.020          H  
ATOM   7092  HA  TYR A 448      40.913 103.081 -32.306  1.00  6.400          H  
ATOM   7093 1HB  TYR A 448      39.860 104.894 -33.650  1.00  8.810          H  
ATOM   7094 2HB  TYR A 448      38.275 104.236 -33.265  1.00  8.810          H  
ATOM   7095  HD1 TYR A 448      41.348 105.561 -31.543  1.00  8.810          H  
ATOM   7096  HD2 TYR A 448      37.128 104.960 -31.437  1.00  8.810          H  
ATOM   7097  HE1 TYR A 448      41.187 106.828 -29.453  1.00  8.810          H  
ATOM   7098  HE2 TYR A 448      36.967 106.256 -29.384  1.00  8.810          H  
ATOM   7099  HH  TYR A 448      39.851 107.456 -27.740  1.00  8.810          H  
ATOM   7100  N   TYR A 449      38.268 101.240 -32.137  1.00  5.470          N  
ATOM   7101  CA  TYR A 449      37.465 100.425 -31.261  1.00  5.920          C  
ATOM   7102  C   TYR A 449      38.384  99.709 -30.259  1.00  6.180          C  
ATOM   7103  O   TYR A 449      38.066  99.625 -29.071  1.00  6.360          O  
ATOM   7104  CB  TYR A 449      36.654  99.419 -32.067  1.00  8.110          C  
ATOM   7105  CG  TYR A 449      35.707  98.655 -31.238  1.00  8.110          C  
ATOM   7106  CD1 TYR A 449      34.467  99.214 -30.968  1.00  8.110          C  
ATOM   7107  CD2 TYR A 449      36.048  97.431 -30.724  1.00  8.110          C  
ATOM   7108  CE1 TYR A 449      33.563  98.537 -30.195  1.00  8.110          C  
ATOM   7109  CE2 TYR A 449      35.141  96.753 -29.938  1.00  8.110          C  
ATOM   7110  CZ  TYR A 449      33.907  97.298 -29.678  1.00  8.110          C  
ATOM   7111  OH  TYR A 449      33.009  96.609 -28.899  1.00  8.110          O  
ATOM   7112  H   TYR A 449      38.196 101.084 -33.144  1.00  6.560          H  
ATOM   7113  HA  TYR A 449      36.788 101.070 -30.702  1.00  7.100          H  
ATOM   7114 1HB  TYR A 449      36.093  99.939 -32.845  1.00  9.730          H  
ATOM   7115 2HB  TYR A 449      37.324  98.716 -32.561  1.00  9.730          H  
ATOM   7116  HD1 TYR A 449      34.211 100.194 -31.379  1.00  9.730          H  
ATOM   7117  HD2 TYR A 449      37.023  97.009 -30.937  1.00  9.730          H  
ATOM   7118  HE1 TYR A 449      32.586  98.973 -29.988  1.00  9.730          H  
ATOM   7119  HE2 TYR A 449      35.393  95.788 -29.519  1.00  9.730          H  
ATOM   7120  HH  TYR A 449      32.200  97.119 -28.813  1.00  9.730          H  
ATOM   7121  N   ALA A 450      39.499  99.125 -30.743  1.00  6.480          N  
ATOM   7122  CA  ALA A 450      40.435  98.465 -29.838  1.00  7.000          C  
ATOM   7123  C   ALA A 450      41.349  99.532 -29.269  1.00  7.130          C  
ATOM   7124  O   ALA A 450      41.592  99.597 -28.061  1.00  7.550          O  
ATOM   7125  CB  ALA A 450      41.261  97.394 -30.535  1.00  9.590          C  
ATOM   7126  H   ALA A 450      39.738  99.233 -31.727  1.00  7.780          H  
ATOM   7127  HA  ALA A 450      39.876  98.013 -29.020  1.00  8.400          H  
ATOM   7128 1HB  ALA A 450      41.952  96.943 -29.832  1.00 11.510          H  
ATOM   7129 2HB  ALA A 450      40.616  96.629 -30.921  1.00 11.510          H  
ATOM   7130 3HB  ALA A 450      41.829  97.844 -31.351  1.00 11.510          H  
ATOM   7131  N   ALA A 451      41.820 100.434 -30.138  1.00  7.010          N  
ATOM   7132  CA  ALA A 451      42.708 101.508 -29.697  1.00  7.530          C  
ATOM   7133  C   ALA A 451      41.899 102.680 -29.188  1.00  7.490          C  
ATOM   7134  O   ALA A 451      42.039 103.799 -29.677  1.00  8.000          O  
ATOM   7135  CB  ALA A 451      43.610 101.940 -30.839  1.00 10.330          C  
ATOM   7136  H   ALA A 451      41.582 100.351 -31.132  1.00  8.410          H  
ATOM   7137  HA  ALA A 451      43.300 101.148 -28.865  1.00  9.040          H  
ATOM   7138 1HB  ALA A 451      44.271 102.731 -30.496  1.00 12.400          H  
ATOM   7139 2HB  ALA A 451      44.200 101.091 -31.181  1.00 12.400          H  
ATOM   7140 3HB  ALA A 451      43.005 102.302 -31.662  1.00 12.400          H  
ATOM   7141  N   SER A 452      41.148 102.422 -28.120  1.00  7.200          N  
ATOM   7142  CA  SER A 452      40.157 103.318 -27.531  1.00  7.510          C  
ATOM   7143  C   SER A 452      40.723 104.506 -26.780  1.00  7.690          C  
ATOM   7144  O   SER A 452      39.986 105.404 -26.364  1.00  7.950          O  
ATOM   7145  CB  SER A 452      39.273 102.522 -26.597  1.00 10.390          C  
ATOM   7146  OG  SER A 452      39.997 102.084 -25.473  1.00 10.390          O  
ATOM   7147  H   SER A 452      41.209 101.468 -27.757  1.00  8.640          H  
ATOM   7148  HA  SER A 452      39.539 103.699 -28.346  1.00  9.010          H  
ATOM   7149 1HB  SER A 452      38.432 103.132 -26.282  1.00 12.470          H  
ATOM   7150 2HB  SER A 452      38.874 101.659 -27.138  1.00 12.470          H  
ATOM   7151  HG  SER A 452      39.385 101.556 -24.955  1.00 12.470          H  
ATOM   7152  N   GLY A 453      42.016 104.493 -26.540  1.00  7.820          N  
ATOM   7153  CA  GLY A 453      42.643 105.567 -25.808  1.00  8.250          C  
ATOM   7154  C   GLY A 453      44.104 105.285 -25.547  1.00  7.610          C  
ATOM   7155  O   GLY A 453      44.702 104.351 -26.110  1.00  7.430          O  
ATOM   7156  H   GLY A 453      42.551 103.716 -26.895  1.00  9.380          H  
ATOM   7157 1HA  GLY A 453      42.540 106.490 -26.377  1.00  9.900          H  
ATOM   7158 2HA  GLY A 453      42.119 105.712 -24.864  1.00  9.900          H  
ATOM   7159  N   MET A 454      44.681 106.075 -24.649  1.00  7.480          N  
ATOM   7160  CA  MET A 454      46.092 105.943 -24.356  1.00  7.060          C  
ATOM   7161  C   MET A 454      46.472 104.625 -23.730  1.00  6.990          C  
ATOM   7162  O   MET A 454      47.611 104.159 -23.830  1.00  6.510          O  
ATOM   7163  CB  MET A 454      46.626 107.163 -23.619  1.00 10.050          C  
ATOM   7164  CG  MET A 454      46.132 107.406 -22.230  1.00 10.050          C  
ATOM   7165  SD  MET A 454      46.936 108.861 -21.491  1.00 10.050          S  
ATOM   7166  CE  MET A 454      46.318 110.243 -22.481  1.00 10.050          C  
ATOM   7167  H   MET A 454      44.137 106.805 -24.210  1.00  8.980          H  
ATOM   7168  HA  MET A 454      46.565 105.909 -25.292  1.00  8.470          H  
ATOM   7169 1HB  MET A 454      47.700 107.117 -23.584  1.00 12.060          H  
ATOM   7170 2HB  MET A 454      46.371 108.031 -24.206  1.00 12.060          H  
ATOM   7171 1HG  MET A 454      45.057 107.566 -22.231  1.00 12.060          H  
ATOM   7172 2HG  MET A 454      46.349 106.539 -21.599  1.00 12.060          H  
ATOM   7173 1HE  MET A 454      46.734 111.175 -22.099  1.00 12.060          H  
ATOM   7174 2HE  MET A 454      46.617 110.130 -23.518  1.00 12.060          H  
ATOM   7175 3HE  MET A 454      45.230 110.283 -22.418  1.00 12.060          H  
ATOM   7176  N   CYS A 455      45.493 103.943 -23.181  1.00  7.610          N  
ATOM   7177  CA  CYS A 455      45.738 102.648 -22.610  1.00  7.720          C  
ATOM   7178  C   CYS A 455      46.344 101.694 -23.648  1.00  7.310          C  
ATOM   7179  O   CYS A 455      46.990 100.724 -23.265  1.00  7.240          O  
ATOM   7180  CB  CYS A 455      44.427 102.062 -22.115  1.00 10.760          C  
ATOM   7181  SG  CYS A 455      43.228 101.820 -23.454  1.00 10.760          S  
ATOM   7182  H   CYS A 455      44.573 104.351 -23.137  1.00  9.130          H  
ATOM   7183  HA  CYS A 455      46.430 102.758 -21.775  1.00  9.260          H  
ATOM   7184 1HB  CYS A 455      44.617 101.091 -21.651  1.00 12.920          H  
ATOM   7185 2HB  CYS A 455      43.986 102.712 -21.363  1.00 12.920          H  
ATOM   7186  HG  CYS A 455      42.308 101.227 -22.704  1.00 12.920          H  
ATOM   7187  N   LEU A 456      46.105 101.923 -24.956  1.00  7.200          N  
ATOM   7188  CA  LEU A 456      46.685 101.060 -25.975  1.00  7.100          C  
ATOM   7189  C   LEU A 456      47.718 101.837 -26.813  1.00  6.330          C  
ATOM   7190  O   LEU A 456      48.632 101.231 -27.371  1.00  6.370          O  
ATOM   7191  CB  LEU A 456      45.620 100.394 -26.879  1.00  9.980          C  
ATOM   7192  CG  LEU A 456      46.157  99.242 -27.899  1.00  9.980          C  
ATOM   7193  CD1 LEU A 456      46.793  98.087 -27.095  1.00  9.980          C  
ATOM   7194  CD2 LEU A 456      44.990  98.676 -28.742  1.00  9.980          C  
ATOM   7195  H   LEU A 456      45.540 102.727 -25.233  1.00  8.640          H  
ATOM   7196  HA  LEU A 456      47.218 100.273 -25.462  1.00  8.520          H  
ATOM   7197 1HB  LEU A 456      44.853  99.949 -26.240  1.00 11.980          H  
ATOM   7198 2HB  LEU A 456      45.155 101.176 -27.470  1.00 11.980          H  
ATOM   7199  HG  LEU A 456      46.918  99.655 -28.562  1.00 11.980          H  
ATOM   7200 1HD1 LEU A 456      47.148  97.323 -27.778  1.00 11.980          H  
ATOM   7201 2HD1 LEU A 456      47.619  98.435 -26.520  1.00 11.980          H  
ATOM   7202 3HD1 LEU A 456      46.049  97.665 -26.428  1.00 11.980          H  
ATOM   7203 1HD2 LEU A 456      45.365  97.896 -29.407  1.00 11.980          H  
ATOM   7204 2HD2 LEU A 456      44.227  98.257 -28.084  1.00 11.980          H  
ATOM   7205 3HD2 LEU A 456      44.564  99.445 -29.330  1.00 11.980          H  
ATOM   7206  N   LEU A 457      47.625 103.189 -26.907  1.00  5.780          N  
ATOM   7207  CA  LEU A 457      48.603 103.900 -27.774  1.00  5.150          C  
ATOM   7208  C   LEU A 457      49.981 103.730 -27.169  1.00  4.710          C  
ATOM   7209  O   LEU A 457      50.983 103.642 -27.898  1.00  4.350          O  
ATOM   7210  CB  LEU A 457      48.375 105.433 -27.912  1.00  7.460          C  
ATOM   7211  CG  LEU A 457      48.778 106.392 -26.678  1.00  7.460          C  
ATOM   7212  CD1 LEU A 457      50.176 106.866 -26.720  1.00  7.460          C  
ATOM   7213  CD2 LEU A 457      47.996 107.577 -26.736  1.00  7.460          C  
ATOM   7214  H   LEU A 457      46.844 103.679 -26.463  1.00  6.940          H  
ATOM   7215  HA  LEU A 457      48.592 103.450 -28.765  1.00  6.180          H  
ATOM   7216 1HB  LEU A 457      48.913 105.785 -28.792  1.00  8.950          H  
ATOM   7217 2HB  LEU A 457      47.312 105.586 -28.096  1.00  8.950          H  
ATOM   7218  HG  LEU A 457      48.644 105.863 -25.763  1.00  8.950          H  
ATOM   7219 1HD1 LEU A 457      50.338 107.513 -25.860  1.00  8.950          H  
ATOM   7220 2HD1 LEU A 457      50.883 106.079 -26.694  1.00  8.950          H  
ATOM   7221 3HD1 LEU A 457      50.317 107.433 -27.611  1.00  8.950          H  
ATOM   7222 1HD2 LEU A 457      48.252 108.223 -25.910  1.00  8.950          H  
ATOM   7223 2HD2 LEU A 457      48.219 108.055 -27.671  1.00  8.950          H  
ATOM   7224 3HD2 LEU A 457      46.970 107.363 -26.703  1.00  8.950          H  
ATOM   7225  N   PHE A 458      50.030 103.583 -25.832  1.00  5.000          N  
ATOM   7226  CA  PHE A 458      51.295 103.412 -25.156  1.00  4.800          C  
ATOM   7227  C   PHE A 458      52.063 102.194 -25.596  1.00  4.700          C  
ATOM   7228  O   PHE A 458      53.234 102.088 -25.265  1.00  4.940          O  
ATOM   7229  CB  PHE A 458      51.168 103.489 -23.642  1.00  6.800          C  
ATOM   7230  CG  PHE A 458      51.349 104.893 -23.123  1.00  6.800          C  
ATOM   7231  CD1 PHE A 458      50.329 105.821 -23.043  1.00  6.800          C  
ATOM   7232  CD2 PHE A 458      52.615 105.272 -22.693  1.00  6.800          C  
ATOM   7233  CE1 PHE A 458      50.565 107.100 -22.563  1.00  6.800          C  
ATOM   7234  CE2 PHE A 458      52.856 106.539 -22.210  1.00  6.800          C  
ATOM   7235  CZ  PHE A 458      51.829 107.458 -22.151  1.00  6.800          C  
ATOM   7236  H   PHE A 458      49.172 103.674 -25.270  1.00  6.000          H  
ATOM   7237  HA  PHE A 458      51.899 104.271 -25.422  1.00  5.760          H  
ATOM   7238 1HB  PHE A 458      50.181 103.130 -23.337  1.00  8.160          H  
ATOM   7239 2HB  PHE A 458      51.909 102.856 -23.187  1.00  8.160          H  
ATOM   7240  HD1 PHE A 458      49.351 105.550 -23.362  1.00  8.160          H  
ATOM   7241  HD2 PHE A 458      53.430 104.544 -22.746  1.00  8.160          H  
ATOM   7242  HE1 PHE A 458      49.754 107.825 -22.512  1.00  8.160          H  
ATOM   7243  HE2 PHE A 458      53.859 106.816 -21.880  1.00  8.160          H  
ATOM   7244  HZ  PHE A 458      52.015 108.462 -21.772  1.00  8.160          H  
ATOM   7245  N   VAL A 459      51.460 101.270 -26.339  1.00  4.520          N  
ATOM   7246  CA  VAL A 459      52.262 100.168 -26.818  1.00  4.630          C  
ATOM   7247  C   VAL A 459      53.352 100.722 -27.724  1.00  4.560          C  
ATOM   7248  O   VAL A 459      54.491 100.267 -27.649  1.00  4.790          O  
ATOM   7249  CB  VAL A 459      51.438  99.156 -27.612  1.00  6.440          C  
ATOM   7250  CG1 VAL A 459      52.379  98.141 -28.281  1.00  6.440          C  
ATOM   7251  CG2 VAL A 459      50.477  98.466 -26.672  1.00  6.440          C  
ATOM   7252  H   VAL A 459      50.472 101.361 -26.607  1.00  5.420          H  
ATOM   7253  HA  VAL A 459      52.718  99.665 -25.966  1.00  5.560          H  
ATOM   7254  HB  VAL A 459      50.878  99.673 -28.393  1.00  7.730          H  
ATOM   7255 1HG1 VAL A 459      51.801  97.437 -28.839  1.00  7.730          H  
ATOM   7256 2HG1 VAL A 459      53.071  98.629 -28.968  1.00  7.730          H  
ATOM   7257 3HG1 VAL A 459      52.940  97.628 -27.513  1.00  7.730          H  
ATOM   7258 1HG2 VAL A 459      49.884  97.751 -27.233  1.00  7.730          H  
ATOM   7259 2HG2 VAL A 459      51.031  97.957 -25.890  1.00  7.730          H  
ATOM   7260 3HG2 VAL A 459      49.826  99.207 -26.220  1.00  7.730          H  
ATOM   7261  N   ALA A 460      52.975 101.641 -28.635  1.00  4.400          N  
ATOM   7262  CA  ALA A 460      53.908 102.257 -29.572  1.00  4.480          C  
ATOM   7263  C   ALA A 460      54.935 103.045 -28.791  1.00  4.710          C  
ATOM   7264  O   ALA A 460      56.115 103.114 -29.135  1.00  4.830          O  
ATOM   7265  CB  ALA A 460      53.161 103.140 -30.539  1.00  6.240          C  
ATOM   7266  H   ALA A 460      52.019 101.993 -28.612  1.00  5.280          H  
ATOM   7267  HA  ALA A 460      54.425 101.473 -30.125  1.00  5.380          H  
ATOM   7268 1HB  ALA A 460      53.862 103.601 -31.234  1.00  7.490          H  
ATOM   7269 2HB  ALA A 460      52.441 102.542 -31.087  1.00  7.490          H  
ATOM   7270 3HB  ALA A 460      52.643 103.907 -29.977  1.00  7.490          H  
ATOM   7271  N   ILE A 461      54.491 103.654 -27.704  1.00  4.940          N  
ATOM   7272  CA  ILE A 461      55.456 104.361 -26.887  1.00  5.420          C  
ATOM   7273  C   ILE A 461      56.454 103.386 -26.309  1.00  5.600          C  
ATOM   7274  O   ILE A 461      57.648 103.647 -26.430  1.00  5.960          O  
ATOM   7275  CB  ILE A 461      54.842 105.235 -25.783  1.00  7.400          C  
ATOM   7276  CG1 ILE A 461      54.139 106.387 -26.458  1.00  7.400          C  
ATOM   7277  CG2 ILE A 461      55.928 105.721 -24.786  1.00  7.400          C  
ATOM   7278  CD1 ILE A 461      53.260 107.231 -25.598  1.00  7.400          C  
ATOM   7279  H   ILE A 461      53.487 103.611 -27.499  1.00  5.930          H  
ATOM   7280  HA  ILE A 461      56.009 105.038 -27.539  1.00  6.500          H  
ATOM   7281  HB  ILE A 461      54.108 104.662 -25.241  1.00  8.880          H  
ATOM   7282 1HG1 ILE A 461      54.894 106.994 -26.867  1.00  8.880          H  
ATOM   7283 2HG1 ILE A 461      53.532 105.992 -27.275  1.00  8.880          H  
ATOM   7284 1HG2 ILE A 461      55.483 106.333 -24.013  1.00  8.880          H  
ATOM   7285 2HG2 ILE A 461      56.412 104.867 -24.306  1.00  8.880          H  
ATOM   7286 3HG2 ILE A 461      56.677 106.304 -25.324  1.00  8.880          H  
ATOM   7287 1HD1 ILE A 461      52.830 108.037 -26.201  1.00  8.880          H  
ATOM   7288 2HD1 ILE A 461      52.481 106.632 -25.189  1.00  8.880          H  
ATOM   7289 3HD1 ILE A 461      53.809 107.658 -24.793  1.00  8.880          H  
ATOM   7290  N   PHE A 462      55.956 102.256 -25.762  1.00  5.500          N  
ATOM   7291  CA  PHE A 462      56.720 101.193 -25.107  1.00  5.900          C  
ATOM   7292  C   PHE A 462      57.668 100.481 -26.056  1.00  5.960          C  
ATOM   7293  O   PHE A 462      58.710  99.983 -25.625  1.00  6.450          O  
ATOM   7294  CB  PHE A 462      55.777 100.198 -24.422  1.00  8.100          C  
ATOM   7295  CG  PHE A 462      55.009 100.757 -23.197  1.00  8.100          C  
ATOM   7296  CD1 PHE A 462      55.503 101.799 -22.386  1.00  8.100          C  
ATOM   7297  CD2 PHE A 462      53.764 100.229 -22.867  1.00  8.100          C  
ATOM   7298  CE1 PHE A 462      54.773 102.260 -21.318  1.00  8.100          C  
ATOM   7299  CE2 PHE A 462      53.050 100.695 -21.798  1.00  8.100          C  
ATOM   7300  CZ  PHE A 462      53.551 101.711 -21.024  1.00  8.100          C  
ATOM   7301  H   PHE A 462      54.946 102.159 -25.734  1.00  6.600          H  
ATOM   7302  HA  PHE A 462      57.330 101.637 -24.359  1.00  7.080          H  
ATOM   7303 1HB  PHE A 462      55.043  99.860 -25.142  1.00  9.720          H  
ATOM   7304 2HB  PHE A 462      56.345  99.333 -24.096  1.00  9.720          H  
ATOM   7305  HD1 PHE A 462      56.462 102.258 -22.582  1.00  9.720          H  
ATOM   7306  HD2 PHE A 462      53.345  99.424 -23.474  1.00  9.720          H  
ATOM   7307  HE1 PHE A 462      55.168 103.065 -20.705  1.00  9.720          H  
ATOM   7308  HE2 PHE A 462      52.075 100.250 -21.566  1.00  9.720          H  
ATOM   7309  HZ  PHE A 462      52.976 102.079 -20.178  1.00  9.720          H  
ATOM   7310  N   GLU A 463      57.376 100.496 -27.362  1.00  5.620          N  
ATOM   7311  CA  GLU A 463      58.322  99.942 -28.317  1.00  5.850          C  
ATOM   7312  C   GLU A 463      59.643 100.698 -28.142  1.00  5.970          C  
ATOM   7313  O   GLU A 463      60.713 100.112 -28.303  1.00  6.410          O  
ATOM   7314  CB  GLU A 463      57.836 100.062 -29.779  1.00  8.100          C  
ATOM   7315  CG  GLU A 463      56.668  99.138 -30.199  1.00  8.100          C  
ATOM   7316  CD  GLU A 463      56.228  99.361 -31.647  1.00  8.100          C  
ATOM   7317  OE1 GLU A 463      56.611 100.360 -32.217  1.00  8.100          O  
ATOM   7318  OE2 GLU A 463      55.527  98.534 -32.179  1.00  8.100          O  
ATOM   7319  H   GLU A 463      56.456 100.825 -27.676  1.00  6.740          H  
ATOM   7320  HA  GLU A 463      58.504  98.896 -28.091  1.00  7.020          H  
ATOM   7321 1HB  GLU A 463      57.524 101.087 -29.965  1.00  9.720          H  
ATOM   7322 2HB  GLU A 463      58.671  99.849 -30.446  1.00  9.720          H  
ATOM   7323 1HG  GLU A 463      56.985  98.102 -30.084  1.00  9.720          H  
ATOM   7324 2HG  GLU A 463      55.829  99.304 -29.536  1.00  9.720          H  
ATOM   7325  N   SER A 464      59.598 101.999 -27.812  1.00  5.740          N  
ATOM   7326  CA  SER A 464      60.837 102.711 -27.602  1.00  6.070          C  
ATOM   7327  C   SER A 464      61.104 103.010 -26.127  1.00  6.670          C  
ATOM   7328  O   SER A 464      62.121 102.614 -25.630  1.00  7.150          O  
ATOM   7329  CB  SER A 464      60.855 104.030 -28.367  1.00  8.370          C  
ATOM   7330  OG  SER A 464      60.870 103.840 -29.765  1.00  8.370          O  
ATOM   7331  H   SER A 464      58.716 102.493 -27.666  1.00  6.890          H  
ATOM   7332  HA  SER A 464      61.658 102.099 -27.970  1.00  7.280          H  
ATOM   7333 1HB  SER A 464      59.982 104.617 -28.089  1.00 10.040          H  
ATOM   7334 2HB  SER A 464      61.739 104.600 -28.063  1.00 10.040          H  
ATOM   7335  HG  SER A 464      60.934 104.717 -30.146  1.00 10.040          H  
ATOM   7336  N   LEU A 465      60.176 103.624 -25.399  1.00  6.760          N  
ATOM   7337  CA  LEU A 465      60.458 104.109 -24.030  1.00  7.510          C  
ATOM   7338  C   LEU A 465      59.852 103.275 -22.906  1.00  7.900          C  
ATOM   7339  O   LEU A 465      58.796 102.707 -23.083  1.00  8.530          O  
ATOM   7340  CB  LEU A 465      59.935 105.542 -23.919  1.00 10.210          C  
ATOM   7341  CG  LEU A 465      60.484 106.552 -24.974  1.00 10.210          C  
ATOM   7342  CD1 LEU A 465      59.829 107.910 -24.742  1.00 10.210          C  
ATOM   7343  CD2 LEU A 465      62.004 106.634 -24.885  1.00 10.210          C  
ATOM   7344  H   LEU A 465      59.283 103.801 -25.831  1.00  8.110          H  
ATOM   7345  HA  LEU A 465      61.530 104.100 -23.877  1.00  9.010          H  
ATOM   7346 1HB  LEU A 465      58.853 105.513 -24.014  1.00 12.260          H  
ATOM   7347 2HB  LEU A 465      60.180 105.921 -22.930  1.00 12.260          H  
ATOM   7348  HG  LEU A 465      60.205 106.224 -25.974  1.00 12.260          H  
ATOM   7349 1HD1 LEU A 465      60.186 108.621 -25.484  1.00 12.260          H  
ATOM   7350 2HD1 LEU A 465      58.747 107.813 -24.827  1.00 12.260          H  
ATOM   7351 3HD1 LEU A 465      60.083 108.273 -23.744  1.00 12.260          H  
ATOM   7352 1HD2 LEU A 465      62.366 107.346 -25.616  1.00 12.260          H  
ATOM   7353 2HD2 LEU A 465      62.271 106.957 -23.885  1.00 12.260          H  
ATOM   7354 3HD2 LEU A 465      62.458 105.668 -25.091  1.00 12.260          H  
ATOM   7355  N   CYS A 466      60.475 103.256 -21.715  1.00  7.700          N  
ATOM   7356  CA  CYS A 466      59.939 102.504 -20.559  1.00  8.220          C  
ATOM   7357  C   CYS A 466      60.932 102.381 -19.411  1.00  8.570          C  
ATOM   7358  O   CYS A 466      60.736 102.975 -18.345  1.00  9.190          O  
ATOM   7359  CB  CYS A 466      59.438 101.106 -20.968  1.00 11.300          C  
ATOM   7360  SG  CYS A 466      60.635 100.086 -21.887  1.00 11.300          S  
ATOM   7361  H   CYS A 466      61.345 103.790 -21.584  1.00  9.240          H  
ATOM   7362  HA  CYS A 466      59.074 103.051 -20.187  1.00  9.860          H  
ATOM   7363 1HB  CYS A 466      59.255 100.582 -20.046  1.00 13.560          H  
ATOM   7364 2HB  CYS A 466      58.481 101.113 -21.479  1.00 13.560          H  
ATOM   7365  HG  CYS A 466      60.364 100.655 -23.080  1.00 13.560          H  
ATOM   7366  N   VAL A 467      62.041 101.688 -19.627  1.00  8.290          N  
ATOM   7367  CA  VAL A 467      63.056 101.614 -18.586  1.00  8.720          C  
ATOM   7368  C   VAL A 467      63.943 102.835 -18.777  1.00  9.030          C  
ATOM   7369  O   VAL A 467      65.104 102.747 -19.182  1.00  9.410          O  
ATOM   7370  CB  VAL A 467      63.880 100.317 -18.708  1.00 12.040          C  
ATOM   7371  CG1 VAL A 467      64.876 100.200 -17.544  1.00 12.040          C  
ATOM   7372  CG2 VAL A 467      62.955  99.133 -18.742  1.00 12.040          C  
ATOM   7373  H   VAL A 467      62.168 101.231 -20.517  1.00  9.950          H  
ATOM   7374  HA  VAL A 467      62.581 101.656 -17.605  1.00 10.460          H  
ATOM   7375  HB  VAL A 467      64.438 100.345 -19.620  1.00 14.440          H  
ATOM   7376 1HG1 VAL A 467      65.456  99.286 -17.659  1.00 14.440          H  
ATOM   7377 2HG1 VAL A 467      65.552 101.040 -17.524  1.00 14.440          H  
ATOM   7378 3HG1 VAL A 467      64.330 100.166 -16.602  1.00 14.440          H  
ATOM   7379 1HG2 VAL A 467      63.534  98.214 -18.846  1.00 14.440          H  
ATOM   7380 2HG2 VAL A 467      62.383  99.099 -17.816  1.00 14.440          H  
ATOM   7381 3HG2 VAL A 467      62.277  99.216 -19.577  1.00 14.440          H  
ATOM   7382  N   ALA A 468      63.387 103.970 -18.402  1.00  9.030          N  
ATOM   7383  CA  ALA A 468      63.957 105.271 -18.690  1.00  9.520          C  
ATOM   7384  C   ALA A 468      64.139 105.395 -20.208  1.00  9.790          C  
ATOM   7385  O   ALA A 468      63.207 105.130 -20.991  1.00 10.330          O  
ATOM   7386  CB  ALA A 468      65.277 105.479 -17.956  1.00 13.130          C  
ATOM   7387  H   ALA A 468      62.439 103.889 -18.020  1.00 10.840          H  
ATOM   7388  HA  ALA A 468      63.247 106.034 -18.365  1.00 11.420          H  
ATOM   7389 1HB  ALA A 468      65.660 106.476 -18.174  1.00 15.760          H  
ATOM   7390 2HB  ALA A 468      65.106 105.391 -16.886  1.00 15.760          H  
ATOM   7391 3HB  ALA A 468      66.005 104.745 -18.263  1.00 15.760          H  
ATOM   7392  N   TRP A 469      65.331 105.800 -20.651  1.00  9.610          N  
ATOM   7393  CA  TRP A 469      65.512 105.972 -22.073  1.00 10.080          C  
ATOM   7394  C   TRP A 469      65.887 104.639 -22.721  1.00 10.290          C  
ATOM   7395  O   TRP A 469      66.903 103.995 -22.413  1.00 11.040          O  
ATOM   7396  CB  TRP A 469      66.514 107.073 -22.327  1.00 13.920          C  
ATOM   7397  CG  TRP A 469      66.034 108.349 -21.783  1.00 13.920          C  
ATOM   7398  CD1 TRP A 469      66.492 108.971 -20.668  1.00 13.920          C  
ATOM   7399  CD2 TRP A 469      64.950 109.151 -22.271  1.00 13.920          C  
ATOM   7400  NE1 TRP A 469      65.779 110.109 -20.439  1.00 13.920          N  
ATOM   7401  CE2 TRP A 469      64.827 110.235 -21.408  1.00 13.920          C  
ATOM   7402  CE3 TRP A 469      64.090 109.040 -23.342  1.00 13.920          C  
ATOM   7403  CZ2 TRP A 469      63.863 111.204 -21.589  1.00 13.920          C  
ATOM   7404  CZ3 TRP A 469      63.118 109.998 -23.517  1.00 13.920          C  
ATOM   7405  CH2 TRP A 469      63.007 111.053 -22.670  1.00 13.920          C  
ATOM   7406  H   TRP A 469      66.091 105.988 -20.022  1.00 11.530          H  
ATOM   7407  HA  TRP A 469      64.564 106.289 -22.503  1.00 12.100          H  
ATOM   7408 1HB  TRP A 469      67.467 106.838 -21.903  1.00 16.710          H  
ATOM   7409 2HB  TRP A 469      66.618 107.208 -23.384  1.00 16.710          H  
ATOM   7410  HD1 TRP A 469      67.311 108.613 -20.046  1.00 16.710          H  
ATOM   7411  HE1 TRP A 469      65.922 110.750 -19.673  1.00 16.710          H  
ATOM   7412  HE3 TRP A 469      64.181 108.207 -24.028  1.00 16.710          H  
ATOM   7413  HZ2 TRP A 469      63.761 112.053 -20.913  1.00 16.710          H  
ATOM   7414  HZ3 TRP A 469      62.442 109.890 -24.351  1.00 16.710          H  
ATOM   7415  HH2 TRP A 469      62.226 111.794 -22.843  1.00 16.710          H  
ATOM   7416  N   VAL A 470      65.017 104.231 -23.611  1.00  9.760          N  
ATOM   7417  CA  VAL A 470      65.061 102.943 -24.255  1.00 10.100          C  
ATOM   7418  C   VAL A 470      64.850 103.048 -25.770  1.00 10.330          C  
ATOM   7419  O   VAL A 470      64.237 103.997 -26.262  1.00 10.860          O  
ATOM   7420  CB  VAL A 470      64.029 102.012 -23.554  1.00 14.000          C  
ATOM   7421  CG1 VAL A 470      63.951 100.697 -24.202  1.00 14.000          C  
ATOM   7422  CG2 VAL A 470      64.398 101.802 -22.152  1.00 14.000          C  
ATOM   7423  H   VAL A 470      64.250 104.852 -23.828  1.00 11.710          H  
ATOM   7424  HA  VAL A 470      66.045 102.517 -24.087  1.00 12.120          H  
ATOM   7425  HB  VAL A 470      63.071 102.460 -23.572  1.00 16.800          H  
ATOM   7426 1HG1 VAL A 470      63.218 100.108 -23.667  1.00 16.800          H  
ATOM   7427 2HG1 VAL A 470      63.634 100.776 -25.237  1.00 16.800          H  
ATOM   7428 3HG1 VAL A 470      64.922 100.209 -24.162  1.00 16.800          H  
ATOM   7429 1HG2 VAL A 470      63.677 101.159 -21.707  1.00 16.800          H  
ATOM   7430 2HG2 VAL A 470      65.356 101.346 -22.115  1.00 16.800          H  
ATOM   7431 3HG2 VAL A 470      64.421 102.730 -21.618  1.00 16.800          H  
ATOM   7432  N   TYR A 471      65.504 102.140 -26.487  1.00 10.060          N  
ATOM   7433  CA  TYR A 471      65.427 101.923 -27.927  1.00 10.340          C  
ATOM   7434  C   TYR A 471      66.354 100.743 -28.092  1.00 10.330          C  
ATOM   7435  O   TYR A 471      67.030 100.424 -27.119  1.00 10.620          O  
ATOM   7436  CB  TYR A 471      65.868 103.161 -28.714  1.00 14.360          C  
ATOM   7437  CG  TYR A 471      65.637 103.100 -30.205  1.00 14.360          C  
ATOM   7438  CD1 TYR A 471      64.335 103.028 -30.689  1.00 14.360          C  
ATOM   7439  CD2 TYR A 471      66.697 103.192 -31.090  1.00 14.360          C  
ATOM   7440  CE1 TYR A 471      64.103 103.030 -32.038  1.00 14.360          C  
ATOM   7441  CE2 TYR A 471      66.464 103.198 -32.436  1.00 14.360          C  
ATOM   7442  CZ  TYR A 471      65.173 103.116 -32.915  1.00 14.360          C  
ATOM   7443  OH  TYR A 471      64.946 103.124 -34.269  1.00 14.360          O  
ATOM   7444  H   TYR A 471      66.024 101.453 -25.964  1.00 12.070          H  
ATOM   7445  HA  TYR A 471      64.417 101.625 -28.211  1.00 12.410          H  
ATOM   7446 1HB  TYR A 471      65.366 104.043 -28.349  1.00 17.240          H  
ATOM   7447 2HB  TYR A 471      66.932 103.309 -28.545  1.00 17.240          H  
ATOM   7448  HD1 TYR A 471      63.494 102.973 -29.997  1.00 17.240          H  
ATOM   7449  HD2 TYR A 471      67.706 103.264 -30.724  1.00 17.240          H  
ATOM   7450  HE1 TYR A 471      63.083 102.971 -32.415  1.00 17.240          H  
ATOM   7451  HE2 TYR A 471      67.300 103.269 -33.132  1.00 17.240          H  
ATOM   7452  HH  TYR A 471      64.002 103.048 -34.435  1.00 17.240          H  
ATOM   7453  N   GLY A 472      66.486 100.117 -29.264  1.00 10.110          N  
ATOM   7454  CA  GLY A 472      67.529  99.087 -29.411  1.00 10.210          C  
ATOM   7455  C   GLY A 472      68.890  99.656 -28.979  1.00  9.480          C  
ATOM   7456  O   GLY A 472      69.677  98.995 -28.310  1.00  9.700          O  
ATOM   7457  H   GLY A 472      65.867 100.283 -30.060  1.00 12.130          H  
ATOM   7458 1HA  GLY A 472      67.282  98.201 -28.837  1.00 12.250          H  
ATOM   7459 2HA  GLY A 472      67.576  98.771 -30.454  1.00 12.250          H  
ATOM   7460  N   ALA A 473      69.107 100.947 -29.249  1.00  8.760          N  
ATOM   7461  CA  ALA A 473      70.333 101.659 -28.897  1.00  8.240          C  
ATOM   7462  C   ALA A 473      70.395 102.078 -27.419  1.00  7.970          C  
ATOM   7463  O   ALA A 473      71.409 102.591 -26.976  1.00  7.610          O  
ATOM   7464  CB  ALA A 473      70.451 102.919 -29.750  1.00 11.740          C  
ATOM   7465  H   ALA A 473      68.408 101.428 -29.798  1.00 10.510          H  
ATOM   7466  HA  ALA A 473      71.174 100.999 -29.100  1.00  9.890          H  
ATOM   7467 1HB  ALA A 473      71.365 103.447 -29.525  1.00 14.090          H  
ATOM   7468 2HB  ALA A 473      70.441 102.648 -30.804  1.00 14.090          H  
ATOM   7469 3HB  ALA A 473      69.617 103.568 -29.532  1.00 14.090          H  
ATOM   7470  N   GLY A 474      69.323 101.897 -26.672  1.00  8.370          N  
ATOM   7471  CA  GLY A 474      69.230 102.367 -25.294  1.00  8.460          C  
ATOM   7472  C   GLY A 474      69.508 101.260 -24.297  1.00  8.230          C  
ATOM   7473  O   GLY A 474      70.436 100.479 -24.481  1.00  7.890          O  
ATOM   7474  H   GLY A 474      68.541 101.388 -27.059  1.00 10.040          H  
ATOM   7475 1HA  GLY A 474      69.971 103.143 -25.172  1.00 10.150          H  
ATOM   7476 2HA  GLY A 474      68.257 102.817 -25.116  1.00 10.150          H  
ATOM   7477  N   ARG A 475      68.662 101.114 -23.264  1.00  8.560          N  
ATOM   7478  CA  ARG A 475      68.944 100.066 -22.265  1.00  8.560          C  
ATOM   7479  C   ARG A 475      69.194  98.702 -22.908  1.00  8.010          C  
ATOM   7480  O   ARG A 475      69.971  97.912 -22.377  1.00  7.980          O  
ATOM   7481  CB  ARG A 475      67.794  99.870 -21.294  1.00 11.980          C  
ATOM   7482  CG  ARG A 475      67.493 101.008 -20.362  1.00 11.980          C  
ATOM   7483  CD  ARG A 475      68.434 101.146 -19.256  1.00 11.980          C  
ATOM   7484  NE  ARG A 475      68.008 102.219 -18.378  1.00 11.980          N  
ATOM   7485  CZ  ARG A 475      68.746 102.732 -17.363  1.00 11.980          C  
ATOM   7486  NH1 ARG A 475      69.951 102.261 -17.115  1.00 11.980          N  
ATOM   7487  NH2 ARG A 475      68.266 103.708 -16.610  1.00 11.980          N  
ATOM   7488  H   ARG A 475      67.916 101.806 -23.114  1.00 10.270          H  
ATOM   7489  HA  ARG A 475      69.838 100.353 -21.712  1.00 10.270          H  
ATOM   7490 1HB  ARG A 475      66.889  99.636 -21.848  1.00 14.380          H  
ATOM   7491 2HB  ARG A 475      68.013  99.003 -20.668  1.00 14.380          H  
ATOM   7492 1HG  ARG A 475      67.469 101.947 -20.906  1.00 14.380          H  
ATOM   7493 2HG  ARG A 475      66.540 100.835 -19.927  1.00 14.380          H  
ATOM   7494 1HD  ARG A 475      68.452 100.218 -18.685  1.00 14.380          H  
ATOM   7495 2HD  ARG A 475      69.422 101.366 -19.623  1.00 14.380          H  
ATOM   7496  HE  ARG A 475      67.055 102.599 -18.554  1.00 14.380          H  
ATOM   7497 1HH1 ARG A 475      70.332 101.516 -17.677  1.00 14.380          H  
ATOM   7498 2HH1 ARG A 475      70.499 102.644 -16.358  1.00 14.380          H  
ATOM   7499 1HH2 ARG A 475      67.345 104.079 -16.783  1.00 14.380          H  
ATOM   7500 2HH2 ARG A 475      68.821 104.084 -15.855  1.00 14.380          H  
ATOM   7501  N   PHE A 476      68.533  98.405 -24.021  1.00  7.690          N  
ATOM   7502  CA  PHE A 476      68.705  97.132 -24.687  1.00  7.330          C  
ATOM   7503  C   PHE A 476      70.182  96.965 -25.109  1.00  6.780          C  
ATOM   7504  O   PHE A 476      70.728  95.866 -25.007  1.00  6.640          O  
ATOM   7505  CB  PHE A 476      67.752  97.060 -25.866  1.00 10.410          C  
ATOM   7506  CG  PHE A 476      66.266  97.220 -25.479  1.00 10.410          C  
ATOM   7507  CD1 PHE A 476      65.785  96.997 -24.170  1.00 10.410          C  
ATOM   7508  CD2 PHE A 476      65.359  97.636 -26.431  1.00 10.410          C  
ATOM   7509  CE1 PHE A 476      64.462  97.196 -23.868  1.00 10.410          C  
ATOM   7510  CE2 PHE A 476      64.052  97.836 -26.130  1.00 10.410          C  
ATOM   7511  CZ  PHE A 476      63.591  97.618 -24.843  1.00 10.410          C  
ATOM   7512  H   PHE A 476      67.880  99.067 -24.413  1.00  9.230          H  
ATOM   7513  HA  PHE A 476      68.477  96.324 -23.991  1.00  8.800          H  
ATOM   7514 1HB  PHE A 476      68.007  97.834 -26.584  1.00 12.490          H  
ATOM   7515 2HB  PHE A 476      67.862  96.106 -26.358  1.00 12.490          H  
ATOM   7516  HD1 PHE A 476      66.450  96.673 -23.380  1.00 12.490          H  
ATOM   7517  HD2 PHE A 476      65.688  97.820 -27.442  1.00 12.490          H  
ATOM   7518  HE1 PHE A 476      64.109  97.024 -22.855  1.00 12.490          H  
ATOM   7519  HE2 PHE A 476      63.376  98.180 -26.917  1.00 12.490          H  
ATOM   7520  HZ  PHE A 476      62.534  97.783 -24.603  1.00 12.490          H  
ATOM   7521  N   TYR A 477      70.823  98.055 -25.577  1.00  6.640          N  
ATOM   7522  CA  TYR A 477      72.232  98.066 -25.962  1.00  6.300          C  
ATOM   7523  C   TYR A 477      73.050  97.687 -24.763  1.00  6.500          C  
ATOM   7524  O   TYR A 477      73.888  96.784 -24.841  1.00  6.290          O  
ATOM   7525  CB  TYR A 477      72.657  99.459 -26.489  1.00  8.960          C  
ATOM   7526  CG  TYR A 477      74.152  99.707 -26.704  1.00  8.960          C  
ATOM   7527  CD1 TYR A 477      74.837  99.287 -27.836  1.00  8.960          C  
ATOM   7528  CD2 TYR A 477      74.837 100.405 -25.720  1.00  8.960          C  
ATOM   7529  CE1 TYR A 477      76.185  99.566 -27.965  1.00  8.960          C  
ATOM   7530  CE2 TYR A 477      76.167 100.677 -25.856  1.00  8.960          C  
ATOM   7531  CZ  TYR A 477      76.845 100.267 -26.967  1.00  8.960          C  
ATOM   7532  OH  TYR A 477      78.188 100.548 -27.095  1.00  8.960          O  
ATOM   7533  H   TYR A 477      70.332  98.943 -25.603  1.00  7.970          H  
ATOM   7534  HA  TYR A 477      72.404  97.322 -26.725  1.00  7.560          H  
ATOM   7535 1HB  TYR A 477      72.157  99.629 -27.433  1.00 10.750          H  
ATOM   7536 2HB  TYR A 477      72.319 100.220 -25.821  1.00 10.750          H  
ATOM   7537  HD1 TYR A 477      74.335  98.751 -28.618  1.00 10.750          H  
ATOM   7538  HD2 TYR A 477      74.310 100.745 -24.824  1.00 10.750          H  
ATOM   7539  HE1 TYR A 477      76.725  99.241 -28.852  1.00 10.750          H  
ATOM   7540  HE2 TYR A 477      76.682 101.222 -25.079  1.00 10.750          H  
ATOM   7541  HH  TYR A 477      78.536 100.095 -27.867  1.00 10.750          H  
ATOM   7542  N   ASP A 478      72.790  98.347 -23.633  1.00  7.060          N  
ATOM   7543  CA  ASP A 478      73.549  98.060 -22.423  1.00  7.410          C  
ATOM   7544  C   ASP A 478      73.404  96.600 -22.008  1.00  7.200          C  
ATOM   7545  O   ASP A 478      74.379  95.979 -21.575  1.00  7.240          O  
ATOM   7546  CB  ASP A 478      73.091  98.917 -21.239  1.00 10.230          C  
ATOM   7547  CG  ASP A 478      73.480 100.383 -21.303  1.00 10.230          C  
ATOM   7548  OD1 ASP A 478      74.307 100.751 -22.100  1.00 10.230          O  
ATOM   7549  OD2 ASP A 478      72.955 101.128 -20.512  1.00 10.230          O  
ATOM   7550  H   ASP A 478      72.066  99.079 -23.665  1.00  8.470          H  
ATOM   7551  HA  ASP A 478      74.602  98.261 -22.622  1.00  8.890          H  
ATOM   7552 1HB  ASP A 478      72.008  98.854 -21.161  1.00 12.280          H  
ATOM   7553 2HB  ASP A 478      73.498  98.497 -20.319  1.00 12.280          H  
ATOM   7554  N   ASN A 479      72.193  96.041 -22.154  1.00  7.090          N  
ATOM   7555  CA  ASN A 479      71.947  94.654 -21.768  1.00  7.060          C  
ATOM   7556  C   ASN A 479      72.757  93.696 -22.640  1.00  6.570          C  
ATOM   7557  O   ASN A 479      73.381  92.759 -22.125  1.00  6.610          O  
ATOM   7558  CB  ASN A 479      70.470  94.334 -21.892  1.00  9.900          C  
ATOM   7559  CG  ASN A 479      69.619  95.016 -20.861  1.00  9.900          C  
ATOM   7560  OD1 ASN A 479      70.069  95.427 -19.785  1.00  9.900          O  
ATOM   7561  ND2 ASN A 479      68.362  95.152 -21.189  1.00  9.900          N  
ATOM   7562  H   ASN A 479      71.420  96.636 -22.468  1.00  8.510          H  
ATOM   7563  HA  ASN A 479      72.265  94.518 -20.734  1.00  8.470          H  
ATOM   7564 1HB  ASN A 479      70.117  94.625 -22.876  1.00 11.880          H  
ATOM   7565 2HB  ASN A 479      70.326  93.259 -21.805  1.00 11.880          H  
ATOM   7566 1HD2 ASN A 479      67.726  95.602 -20.564  1.00 11.880          H  
ATOM   7567 2HD2 ASN A 479      68.039  94.799 -22.067  1.00 11.880          H  
ATOM   7568  N   ILE A 480      72.785  93.960 -23.952  1.00  6.330          N  
ATOM   7569  CA  ILE A 480      73.551  93.143 -24.885  1.00  6.090          C  
ATOM   7570  C   ILE A 480      75.041  93.262 -24.637  1.00  6.400          C  
ATOM   7571  O   ILE A 480      75.743  92.249 -24.619  1.00  6.390          O  
ATOM   7572  CB  ILE A 480      73.249  93.521 -26.349  1.00  8.620          C  
ATOM   7573  CG1 ILE A 480      71.781  93.212 -26.722  1.00  8.620          C  
ATOM   7574  CG2 ILE A 480      74.220  92.832 -27.315  1.00  8.620          C  
ATOM   7575  CD1 ILE A 480      71.330  91.770 -26.677  1.00  8.620          C  
ATOM   7576  H   ILE A 480      72.203  94.729 -24.307  1.00  7.600          H  
ATOM   7577  HA  ILE A 480      73.282  92.107 -24.726  1.00  7.310          H  
ATOM   7578  HB  ILE A 480      73.366  94.605 -26.455  1.00 10.350          H  
ATOM   7579 1HG1 ILE A 480      71.128  93.763 -26.064  1.00 10.350          H  
ATOM   7580 2HG1 ILE A 480      71.643  93.565 -27.701  1.00 10.350          H  
ATOM   7581 1HG2 ILE A 480      73.994  93.146 -28.333  1.00 10.350          H  
ATOM   7582 2HG2 ILE A 480      75.247  93.114 -27.086  1.00 10.350          H  
ATOM   7583 3HG2 ILE A 480      74.124  91.755 -27.238  1.00 10.350          H  
ATOM   7584 1HD1 ILE A 480      70.300  91.742 -26.979  1.00 10.350          H  
ATOM   7585 2HD1 ILE A 480      71.913  91.167 -27.360  1.00 10.350          H  
ATOM   7586 3HD1 ILE A 480      71.412  91.369 -25.674  1.00 10.350          H  
ATOM   7587  N   GLU A 481      75.540  94.485 -24.446  1.00  6.910          N  
ATOM   7588  CA  GLU A 481      76.963  94.654 -24.216  1.00  7.380          C  
ATOM   7589  C   GLU A 481      77.366  93.987 -22.905  1.00  7.740          C  
ATOM   7590  O   GLU A 481      78.401  93.325 -22.837  1.00  7.930          O  
ATOM   7591  CB  GLU A 481      77.340  96.140 -24.225  1.00 10.140          C  
ATOM   7592  CG  GLU A 481      77.241  96.817 -25.608  1.00 10.140          C  
ATOM   7593  CD  GLU A 481      78.167  96.222 -26.634  1.00 10.140          C  
ATOM   7594  OE1 GLU A 481      79.315  96.035 -26.321  1.00 10.140          O  
ATOM   7595  OE2 GLU A 481      77.727  95.933 -27.723  1.00 10.140          O  
ATOM   7596  H   GLU A 481      74.927  95.303 -24.490  1.00  8.290          H  
ATOM   7597  HA  GLU A 481      77.504  94.166 -25.026  1.00  8.860          H  
ATOM   7598 1HB  GLU A 481      76.670  96.683 -23.549  1.00 12.170          H  
ATOM   7599 2HB  GLU A 481      78.356  96.266 -23.846  1.00 12.170          H  
ATOM   7600 1HG  GLU A 481      76.218  96.741 -25.971  1.00 12.170          H  
ATOM   7601 2HG  GLU A 481      77.474  97.868 -25.483  1.00 12.170          H  
ATOM   7602  N   ASP A 482      76.510  94.052 -21.878  1.00  7.940          N  
ATOM   7603  CA  ASP A 482      76.800  93.419 -20.595  1.00  8.390          C  
ATOM   7604  C   ASP A 482      76.942  91.905 -20.827  1.00  7.910          C  
ATOM   7605  O   ASP A 482      77.905  91.273 -20.388  1.00  8.220          O  
ATOM   7606  CB  ASP A 482      75.672  93.751 -19.594  1.00 11.570          C  
ATOM   7607  CG  ASP A 482      75.920  93.372 -18.121  1.00 11.570          C  
ATOM   7608  OD1 ASP A 482      77.034  93.086 -17.759  1.00 11.570          O  
ATOM   7609  OD2 ASP A 482      74.990  93.421 -17.331  1.00 11.570          O  
ATOM   7610  H   ASP A 482      75.661  94.618 -21.952  1.00  9.530          H  
ATOM   7611  HA  ASP A 482      77.744  93.807 -20.214  1.00 10.070          H  
ATOM   7612 1HB  ASP A 482      75.487  94.823 -19.634  1.00 13.880          H  
ATOM   7613 2HB  ASP A 482      74.752  93.267 -19.927  1.00 13.880          H  
ATOM   7614  N   MET A 483      75.970  91.326 -21.547  1.00  7.330          N  
ATOM   7615  CA  MET A 483      75.944  89.908 -21.889  1.00  7.010          C  
ATOM   7616  C   MET A 483      77.177  89.425 -22.677  1.00  6.670          C  
ATOM   7617  O   MET A 483      77.699  88.341 -22.402  1.00  6.710          O  
ATOM   7618  CB  MET A 483      74.673  89.639 -22.705  1.00  9.940          C  
ATOM   7619  CG  MET A 483      74.445  88.208 -23.196  1.00  9.940          C  
ATOM   7620  SD  MET A 483      72.928  88.067 -24.225  1.00  9.940          S  
ATOM   7621  CE  MET A 483      73.416  88.844 -25.778  1.00  9.940          C  
ATOM   7622  H   MET A 483      75.182  91.904 -21.855  1.00  8.800          H  
ATOM   7623  HA  MET A 483      75.902  89.342 -20.961  1.00  8.410          H  
ATOM   7624 1HB  MET A 483      73.807  89.934 -22.115  1.00 11.930          H  
ATOM   7625 2HB  MET A 483      74.687  90.278 -23.568  1.00 11.930          H  
ATOM   7626 1HG  MET A 483      75.298  87.880 -23.793  1.00 11.930          H  
ATOM   7627 2HG  MET A 483      74.350  87.539 -22.341  1.00 11.930          H  
ATOM   7628 1HE  MET A 483      72.581  88.816 -26.476  1.00 11.930          H  
ATOM   7629 2HE  MET A 483      73.708  89.875 -25.608  1.00 11.930          H  
ATOM   7630 3HE  MET A 483      74.258  88.298 -26.205  1.00 11.930          H  
ATOM   7631  N   ILE A 484      77.623  90.208 -23.665  1.00  6.680          N  
ATOM   7632  CA  ILE A 484      78.739  89.808 -24.527  1.00  6.740          C  
ATOM   7633  C   ILE A 484      80.147  90.289 -24.119  1.00  7.180          C  
ATOM   7634  O   ILE A 484      81.105  89.516 -24.200  1.00  7.750          O  
ATOM   7635  CB  ILE A 484      78.470  90.267 -25.980  1.00  9.410          C  
ATOM   7636  CG1 ILE A 484      77.199  89.549 -26.498  1.00  9.410          C  
ATOM   7637  CG2 ILE A 484      79.702  89.968 -26.893  1.00  9.410          C  
ATOM   7638  CD1 ILE A 484      76.669  90.073 -27.811  1.00  9.410          C  
ATOM   7639  H   ILE A 484      77.105  91.070 -23.864  1.00  8.020          H  
ATOM   7640  HA  ILE A 484      78.764  88.721 -24.530  1.00  8.090          H  
ATOM   7641  HB  ILE A 484      78.262  91.342 -25.983  1.00 11.290          H  
ATOM   7642 1HG1 ILE A 484      77.404  88.485 -26.597  1.00 11.290          H  
ATOM   7643 2HG1 ILE A 484      76.414  89.680 -25.755  1.00 11.290          H  
ATOM   7644 1HG2 ILE A 484      79.509  90.294 -27.906  1.00 11.290          H  
ATOM   7645 2HG2 ILE A 484      80.586  90.491 -26.536  1.00 11.290          H  
ATOM   7646 3HG2 ILE A 484      79.900  88.895 -26.891  1.00 11.290          H  
ATOM   7647 1HD1 ILE A 484      75.764  89.528 -28.075  1.00 11.290          H  
ATOM   7648 2HD1 ILE A 484      76.442  91.124 -27.706  1.00 11.290          H  
ATOM   7649 3HD1 ILE A 484      77.398  89.943 -28.597  1.00 11.290          H  
ATOM   7650  N   GLY A 485      80.294  91.579 -23.812  1.00  7.090          N  
ATOM   7651  CA  GLY A 485      81.577  92.217 -23.528  1.00  7.640          C  
ATOM   7652  C   GLY A 485      81.758  92.626 -22.067  1.00  7.890          C  
ATOM   7653  O   GLY A 485      82.269  91.859 -21.246  1.00  8.180          O  
ATOM   7654  H   GLY A 485      79.469  92.161 -23.728  1.00  8.510          H  
ATOM   7655 1HA  GLY A 485      82.383  91.542 -23.814  1.00  9.170          H  
ATOM   7656 2HA  GLY A 485      81.673  93.101 -24.157  1.00  9.170          H  
ATOM   7657  N   TYR A 486      81.411  93.878 -21.766  1.00  7.990          N  
ATOM   7658  CA  TYR A 486      81.576  94.441 -20.431  1.00  8.500          C  
ATOM   7659  C   TYR A 486      80.507  95.497 -20.191  1.00  8.530          C  
ATOM   7660  O   TYR A 486      79.881  95.974 -21.138  1.00  8.110          O  
ATOM   7661  CB  TYR A 486      82.978  95.040 -20.285  1.00 11.700          C  
ATOM   7662  CG  TYR A 486      83.210  96.284 -21.126  1.00 11.700          C  
ATOM   7663  CD1 TYR A 486      83.102  97.533 -20.537  1.00 11.700          C  
ATOM   7664  CD2 TYR A 486      83.495  96.184 -22.475  1.00 11.700          C  
ATOM   7665  CE1 TYR A 486      83.285  98.675 -21.273  1.00 11.700          C  
ATOM   7666  CE2 TYR A 486      83.678  97.331 -23.221  1.00 11.700          C  
ATOM   7667  CZ  TYR A 486      83.577  98.575 -22.622  1.00 11.700          C  
ATOM   7668  OH  TYR A 486      83.771  99.716 -23.366  1.00 11.700          O  
ATOM   7669  H   TYR A 486      80.992  94.448 -22.489  1.00  9.590          H  
ATOM   7670  HA  TYR A 486      81.436  93.650 -19.693  1.00 10.200          H  
ATOM   7671 1HB  TYR A 486      83.155  95.298 -19.243  1.00 14.040          H  
ATOM   7672 2HB  TYR A 486      83.722  94.293 -20.566  1.00 14.040          H  
ATOM   7673  HD1 TYR A 486      82.880  97.605 -19.481  1.00 14.040          H  
ATOM   7674  HD2 TYR A 486      83.575  95.207 -22.948  1.00 14.040          H  
ATOM   7675  HE1 TYR A 486      83.201  99.649 -20.790  1.00 14.040          H  
ATOM   7676  HE2 TYR A 486      83.904  97.255 -24.284  1.00 14.040          H  
ATOM   7677  HH  TYR A 486      83.863  99.482 -24.294  1.00 14.040          H  
ATOM   7678  N   LYS A 487      80.344  95.912 -18.938  1.00  9.220          N  
ATOM   7679  CA  LYS A 487      79.364  96.935 -18.610  1.00  9.450          C  
ATOM   7680  C   LYS A 487      79.912  98.302 -19.055  1.00  9.730          C  
ATOM   7681  O   LYS A 487      80.981  98.689 -18.590  1.00 10.180          O  
ATOM   7682  CB  LYS A 487      79.125  96.948 -17.101  1.00 13.140          C  
ATOM   7683  CG  LYS A 487      78.554  95.645 -16.547  1.00 13.140          C  
ATOM   7684  CD  LYS A 487      78.245  95.747 -15.047  1.00 13.140          C  
ATOM   7685  CE  LYS A 487      78.008  94.359 -14.381  1.00 13.140          C  
ATOM   7686  NZ  LYS A 487      76.919  93.565 -15.022  1.00 13.140          N  
ATOM   7687  H   LYS A 487      80.901  95.494 -18.206  1.00 11.060          H  
ATOM   7688  HA  LYS A 487      78.442  96.682 -19.120  1.00 11.340          H  
ATOM   7689 1HB  LYS A 487      80.066  97.148 -16.589  1.00 15.770          H  
ATOM   7690 2HB  LYS A 487      78.438  97.755 -16.851  1.00 15.770          H  
ATOM   7691 1HG  LYS A 487      77.632  95.437 -17.079  1.00 15.770          H  
ATOM   7692 2HG  LYS A 487      79.243  94.823 -16.726  1.00 15.770          H  
ATOM   7693 1HD  LYS A 487      79.074  96.242 -14.541  1.00 15.770          H  
ATOM   7694 2HD  LYS A 487      77.349  96.349 -14.909  1.00 15.770          H  
ATOM   7695 1HE  LYS A 487      78.931  93.783 -14.420  1.00 15.770          H  
ATOM   7696 2HE  LYS A 487      77.743  94.528 -13.339  1.00 15.770          H  
ATOM   7697 1HZ  LYS A 487      76.804  92.688 -14.548  1.00 15.770          H  
ATOM   7698 2HZ  LYS A 487      76.041  94.067 -14.999  1.00 15.770          H  
ATOM   7699 3HZ  LYS A 487      77.156  93.369 -16.006  1.00 15.770          H  
ATOM   7700  N   PRO A 488      79.202  99.072 -19.900  1.00  9.600          N  
ATOM   7701  CA  PRO A 488      79.655 100.334 -20.468  1.00 10.010          C  
ATOM   7702  C   PRO A 488      79.855 101.437 -19.440  1.00 10.810          C  
ATOM   7703  O   PRO A 488      79.146 101.509 -18.439  1.00 11.110          O  
ATOM   7704  CB  PRO A 488      78.525 100.680 -21.448  1.00 15.020          C  
ATOM   7705  CG  PRO A 488      77.310  99.950 -20.941  1.00 15.020          C  
ATOM   7706  CD  PRO A 488      77.836  98.684 -20.299  1.00 15.020          C  
ATOM   7707  HA  PRO A 488      80.591 100.156 -21.019  1.00 12.010          H  
ATOM   7708 1HB  PRO A 488      78.364 101.763 -21.451  1.00 18.020          H  
ATOM   7709 2HB  PRO A 488      78.807 100.386 -22.469  1.00 18.020          H  
ATOM   7710 1HG  PRO A 488      76.748 100.587 -20.245  1.00 18.020          H  
ATOM   7711 2HG  PRO A 488      76.623  99.743 -21.785  1.00 18.020          H  
ATOM   7712 1HD  PRO A 488      77.210  98.466 -19.421  1.00 18.020          H  
ATOM   7713 2HD  PRO A 488      77.860  97.850 -21.031  1.00 18.020          H  
ATOM   7714  N   TRP A 489      80.794 102.318 -19.741  1.00 11.230          N  
ATOM   7715  CA  TRP A 489      81.120 103.497 -18.956  1.00 12.020          C  
ATOM   7716  C   TRP A 489      79.946 104.486 -18.994  1.00 11.980          C  
ATOM   7717  O   TRP A 489      79.323 104.611 -20.046  1.00 11.390          O  
ATOM   7718  CB  TRP A 489      82.366 104.151 -19.538  1.00 16.510          C  
ATOM   7719  CG  TRP A 489      83.530 103.256 -19.457  1.00 16.510          C  
ATOM   7720  CD1 TRP A 489      84.111 102.604 -20.500  1.00 16.510          C  
ATOM   7721  CD2 TRP A 489      84.256 102.854 -18.281  1.00 16.510          C  
ATOM   7722  NE1 TRP A 489      85.141 101.840 -20.062  1.00 16.510          N  
ATOM   7723  CE2 TRP A 489      85.249 101.973 -18.705  1.00 16.510          C  
ATOM   7724  CE3 TRP A 489      84.144 103.162 -16.919  1.00 16.510          C  
ATOM   7725  CZ2 TRP A 489      86.134 101.390 -17.822  1.00 16.510          C  
ATOM   7726  CZ3 TRP A 489      85.032 102.576 -16.033  1.00 16.510          C  
ATOM   7727  CH2 TRP A 489      86.002 101.712 -16.473  1.00 16.510          C  
ATOM   7728  H   TRP A 489      81.340 102.140 -20.570  1.00 13.480          H  
ATOM   7729  HA  TRP A 489      81.329 103.161 -17.949  1.00 14.420          H  
ATOM   7730 1HB  TRP A 489      82.198 104.408 -20.581  1.00 19.810          H  
ATOM   7731 2HB  TRP A 489      82.597 105.068 -19.004  1.00 19.810          H  
ATOM   7732  HD1 TRP A 489      83.801 102.679 -21.538  1.00 19.810          H  
ATOM   7733  HE1 TRP A 489      85.725 101.266 -20.657  1.00 19.810          H  
ATOM   7734  HE3 TRP A 489      83.380 103.842 -16.561  1.00 19.810          H  
ATOM   7735  HZ2 TRP A 489      86.910 100.700 -18.152  1.00 19.810          H  
ATOM   7736  HZ3 TRP A 489      84.941 102.817 -14.974  1.00 19.810          H  
ATOM   7737  HH2 TRP A 489      86.684 101.268 -15.750  1.00 19.810          H  
ATOM   7738  N   PRO A 490      79.664 105.258 -17.924  1.00 12.650          N  
ATOM   7739  CA  PRO A 490      78.605 106.268 -17.853  1.00 12.760          C  
ATOM   7740  C   PRO A 490      78.509 107.195 -19.076  1.00 12.530          C  
ATOM   7741  O   PRO A 490      77.407 107.577 -19.467  1.00 12.290          O  
ATOM   7742  CB  PRO A 490      78.992 107.040 -16.592  1.00 19.140          C  
ATOM   7743  CG  PRO A 490      79.678 106.010 -15.719  1.00 19.140          C  
ATOM   7744  CD  PRO A 490      80.463 105.140 -16.676  1.00 19.140          C  
ATOM   7745  HA  PRO A 490      77.643 105.749 -17.694  1.00 15.310          H  
ATOM   7746 1HB  PRO A 490      79.649 107.889 -16.853  1.00 22.970          H  
ATOM   7747 2HB  PRO A 490      78.096 107.468 -16.121  1.00 22.970          H  
ATOM   7748 1HG  PRO A 490      80.315 106.509 -14.970  1.00 22.970          H  
ATOM   7749 2HG  PRO A 490      78.921 105.438 -15.155  1.00 22.970          H  
ATOM   7750 1HD  PRO A 490      81.487 105.517 -16.811  1.00 22.970          H  
ATOM   7751 2HD  PRO A 490      80.434 104.116 -16.275  1.00 22.970          H  
ATOM   7752  N   LEU A 491      79.648 107.573 -19.685  1.00 12.650          N  
ATOM   7753  CA  LEU A 491      79.592 108.411 -20.885  1.00 12.550          C  
ATOM   7754  C   LEU A 491      78.856 107.701 -22.013  1.00 11.620          C  
ATOM   7755  O   LEU A 491      78.134 108.332 -22.798  1.00 11.510          O  
ATOM   7756  CB  LEU A 491      80.988 108.808 -21.369  1.00 17.610          C  
ATOM   7757  CG  LEU A 491      81.046 109.681 -22.685  1.00 17.610          C  
ATOM   7758  CD1 LEU A 491      80.275 111.006 -22.509  1.00 17.610          C  
ATOM   7759  CD2 LEU A 491      82.507 109.956 -23.020  1.00 17.610          C  
ATOM   7760  H   LEU A 491      80.552 107.295 -19.334  1.00 15.180          H  
ATOM   7761  HA  LEU A 491      79.039 109.311 -20.630  1.00 15.060          H  
ATOM   7762 1HB  LEU A 491      81.482 109.367 -20.575  1.00 21.130          H  
ATOM   7763 2HB  LEU A 491      81.559 107.898 -21.552  1.00 21.130          H  
ATOM   7764  HG  LEU A 491      80.588 109.134 -23.510  1.00 21.130          H  
ATOM   7765 1HD1 LEU A 491      80.340 111.581 -23.433  1.00 21.130          H  
ATOM   7766 2HD1 LEU A 491      79.226 110.813 -22.293  1.00 21.130          H  
ATOM   7767 3HD1 LEU A 491      80.713 111.579 -21.694  1.00 21.130          H  
ATOM   7768 1HD2 LEU A 491      82.565 110.545 -23.936  1.00 21.130          H  
ATOM   7769 2HD2 LEU A 491      82.973 110.509 -22.204  1.00 21.130          H  
ATOM   7770 3HD2 LEU A 491      83.031 109.011 -23.164  1.00 21.130          H  
ATOM   7771  N   ILE A 492      79.144 106.399 -22.147  1.00 10.980          N  
ATOM   7772  CA  ILE A 492      78.577 105.561 -23.177  1.00 10.150          C  
ATOM   7773  C   ILE A 492      77.113 105.460 -22.870  1.00 10.290          C  
ATOM   7774  O   ILE A 492      76.278 105.589 -23.761  1.00  9.910          O  
ATOM   7775  CB  ILE A 492      79.222 104.150 -23.202  1.00 14.540          C  
ATOM   7776  CG1 ILE A 492      80.694 104.260 -23.639  1.00 14.540          C  
ATOM   7777  CG2 ILE A 492      78.442 103.210 -24.121  1.00 14.540          C  
ATOM   7778  CD1 ILE A 492      81.509 102.987 -23.428  1.00 14.540          C  
ATOM   7779  H   ILE A 492      79.718 105.949 -21.441  1.00 13.180          H  
ATOM   7780  HA  ILE A 492      78.708 106.035 -24.146  1.00 12.180          H  
ATOM   7781  HB  ILE A 492      79.210 103.742 -22.217  1.00 17.450          H  
ATOM   7782 1HG1 ILE A 492      80.728 104.523 -24.695  1.00 17.450          H  
ATOM   7783 2HG1 ILE A 492      81.163 105.061 -23.070  1.00 17.450          H  
ATOM   7784 1HG2 ILE A 492      78.877 102.225 -24.123  1.00 17.450          H  
ATOM   7785 2HG2 ILE A 492      77.404 103.126 -23.790  1.00 17.450          H  
ATOM   7786 3HG2 ILE A 492      78.474 103.598 -25.120  1.00 17.450          H  
ATOM   7787 1HD1 ILE A 492      82.535 103.161 -23.752  1.00 17.450          H  
ATOM   7788 2HD1 ILE A 492      81.503 102.728 -22.390  1.00 17.450          H  
ATOM   7789 3HD1 ILE A 492      81.099 102.165 -24.002  1.00 17.450          H  
ATOM   7790  N   LYS A 493      76.784 105.214 -21.604  1.00 10.940          N  
ATOM   7791  CA  LYS A 493      75.385 105.086 -21.240  1.00 11.250          C  
ATOM   7792  C   LYS A 493      74.607 106.340 -21.625  1.00 11.530          C  
ATOM   7793  O   LYS A 493      73.570 106.255 -22.259  1.00 11.300          O  
ATOM   7794  CB  LYS A 493      75.230 104.806 -19.749  1.00 15.630          C  
ATOM   7795  CG  LYS A 493      75.668 103.414 -19.322  1.00 15.630          C  
ATOM   7796  CD  LYS A 493      75.495 103.214 -17.817  1.00 15.630          C  
ATOM   7797  CE  LYS A 493      75.862 101.801 -17.398  1.00 15.630          C  
ATOM   7798  NZ  LYS A 493      75.784 101.621 -15.922  1.00 15.630          N  
ATOM   7799  H   LYS A 493      77.535 105.109 -20.915  1.00 13.130          H  
ATOM   7800  HA  LYS A 493      74.958 104.243 -21.791  1.00 13.500          H  
ATOM   7801 1HB  LYS A 493      75.801 105.532 -19.186  1.00 18.750          H  
ATOM   7802 2HB  LYS A 493      74.192 104.924 -19.468  1.00 18.750          H  
ATOM   7803 1HG  LYS A 493      75.069 102.669 -19.859  1.00 18.750          H  
ATOM   7804 2HG  LYS A 493      76.720 103.267 -19.584  1.00 18.750          H  
ATOM   7805 1HD  LYS A 493      76.126 103.915 -17.277  1.00 18.750          H  
ATOM   7806 2HD  LYS A 493      74.455 103.400 -17.547  1.00 18.750          H  
ATOM   7807 1HE  LYS A 493      75.178 101.099 -17.880  1.00 18.750          H  
ATOM   7808 2HE  LYS A 493      76.862 101.586 -17.722  1.00 18.750          H  
ATOM   7809 1HZ  LYS A 493      76.038 100.672 -15.687  1.00 18.750          H  
ATOM   7810 2HZ  LYS A 493      76.427 102.261 -15.474  1.00 18.750          H  
ATOM   7811 3HZ  LYS A 493      74.847 101.808 -15.607  1.00 18.750          H  
ATOM   7812  N   TYR A 494      75.117 107.533 -21.323  1.00 12.050          N  
ATOM   7813  CA  TYR A 494      74.358 108.710 -21.741  1.00 12.400          C  
ATOM   7814  C   TYR A 494      74.146 108.780 -23.248  1.00 11.730          C  
ATOM   7815  O   TYR A 494      73.015 109.011 -23.733  1.00 11.680          O  
ATOM   7816  CB  TYR A 494      75.019 110.019 -21.314  1.00 17.220          C  
ATOM   7817  CG  TYR A 494      74.290 111.203 -21.953  1.00 17.220          C  
ATOM   7818  CD1 TYR A 494      73.071 111.641 -21.442  1.00 17.220          C  
ATOM   7819  CD2 TYR A 494      74.835 111.831 -23.076  1.00 17.220          C  
ATOM   7820  CE1 TYR A 494      72.404 112.690 -22.050  1.00 17.220          C  
ATOM   7821  CE2 TYR A 494      74.166 112.873 -23.677  1.00 17.220          C  
ATOM   7822  CZ  TYR A 494      72.955 113.304 -23.170  1.00 17.220          C  
ATOM   7823  OH  TYR A 494      72.289 114.350 -23.774  1.00 17.220          O  
ATOM   7824  H   TYR A 494      75.980 107.606 -20.780  1.00 14.460          H  
ATOM   7825  HA  TYR A 494      73.381 108.663 -21.274  1.00 14.880          H  
ATOM   7826 1HB  TYR A 494      74.983 110.121 -20.229  1.00 20.660          H  
ATOM   7827 2HB  TYR A 494      76.067 110.031 -21.625  1.00 20.660          H  
ATOM   7828  HD1 TYR A 494      72.638 111.153 -20.570  1.00 20.660          H  
ATOM   7829  HD2 TYR A 494      75.787 111.491 -23.483  1.00 20.660          H  
ATOM   7830  HE1 TYR A 494      71.446 113.028 -21.653  1.00 20.660          H  
ATOM   7831  HE2 TYR A 494      74.592 113.356 -24.557  1.00 20.660          H  
ATOM   7832  HH  TYR A 494      71.490 114.549 -23.277  1.00 20.660          H  
ATOM   7833  N   CYS A 495      75.247 108.590 -23.986  1.00 11.280          N  
ATOM   7834  CA  CYS A 495      75.234 108.721 -25.424  1.00 10.780          C  
ATOM   7835  C   CYS A 495      74.297 107.707 -26.071  1.00 10.240          C  
ATOM   7836  O   CYS A 495      73.561 108.046 -27.005  1.00 10.080          O  
ATOM   7837  CB  CYS A 495      76.650 108.502 -25.950  1.00 15.290          C  
ATOM   7838  SG  CYS A 495      77.796 109.832 -25.496  1.00 15.290          S  
ATOM   7839  H   CYS A 495      76.135 108.387 -23.515  1.00 13.540          H  
ATOM   7840  HA  CYS A 495      74.925 109.725 -25.670  1.00 12.940          H  
ATOM   7841 1HB  CYS A 495      77.046 107.562 -25.561  1.00 18.350          H  
ATOM   7842 2HB  CYS A 495      76.623 108.428 -27.036  1.00 18.350          H  
ATOM   7843  HG  CYS A 495      78.009 109.396 -24.223  1.00 18.350          H  
ATOM   7844  N   TRP A 496      74.286 106.477 -25.580  1.00 10.040          N  
ATOM   7845  CA  TRP A 496      73.423 105.442 -26.131  1.00  9.640          C  
ATOM   7846  C   TRP A 496      71.980 105.462 -25.590  1.00  9.640          C  
ATOM   7847  O   TRP A 496      71.029 105.260 -26.339  1.00  9.510          O  
ATOM   7848  CB  TRP A 496      74.136 104.115 -25.929  1.00 13.660          C  
ATOM   7849  CG  TRP A 496      75.214 103.949 -26.952  1.00 13.660          C  
ATOM   7850  CD1 TRP A 496      76.495 104.351 -26.842  1.00 13.660          C  
ATOM   7851  CD2 TRP A 496      75.113 103.301 -28.237  1.00 13.660          C  
ATOM   7852  NE1 TRP A 496      77.195 104.021 -27.963  1.00 13.660          N  
ATOM   7853  CE2 TRP A 496      76.361 103.373 -28.827  1.00 13.660          C  
ATOM   7854  CE3 TRP A 496      74.086 102.679 -28.911  1.00 13.660          C  
ATOM   7855  CZ2 TRP A 496      76.608 102.842 -30.077  1.00 13.660          C  
ATOM   7856  CZ3 TRP A 496      74.313 102.145 -30.157  1.00 13.660          C  
ATOM   7857  CH2 TRP A 496      75.544 102.223 -30.731  1.00 13.660          C  
ATOM   7858  H   TRP A 496      74.934 106.234 -24.827  1.00 12.050          H  
ATOM   7859  HA  TRP A 496      73.371 105.594 -27.204  1.00 11.570          H  
ATOM   7860 1HB  TRP A 496      74.589 104.091 -24.939  1.00 16.390          H  
ATOM   7861 2HB  TRP A 496      73.448 103.290 -25.992  1.00 16.390          H  
ATOM   7862  HD1 TRP A 496      76.903 104.877 -25.990  1.00 16.390          H  
ATOM   7863  HE1 TRP A 496      78.169 104.218 -28.124  1.00 16.390          H  
ATOM   7864  HE3 TRP A 496      73.132 102.613 -28.462  1.00 16.390          H  
ATOM   7865  HZ2 TRP A 496      77.591 102.896 -30.546  1.00 16.390          H  
ATOM   7866  HZ3 TRP A 496      73.483 101.658 -30.671  1.00 16.390          H  
ATOM   7867  HH2 TRP A 496      75.700 101.791 -31.720  1.00 16.390          H  
ATOM   7868  N   LEU A 497      71.784 105.809 -24.318  1.00  9.870          N  
ATOM   7869  CA  LEU A 497      70.443 105.800 -23.753  1.00  9.980          C  
ATOM   7870  C   LEU A 497      69.599 106.954 -24.249  1.00  9.910          C  
ATOM   7871  O   LEU A 497      68.469 106.747 -24.684  1.00  9.910          O  
ATOM   7872  CB  LEU A 497      70.504 105.880 -22.213  1.00 13.930          C  
ATOM   7873  CG  LEU A 497      71.102 104.664 -21.439  1.00 13.930          C  
ATOM   7874  CD1 LEU A 497      71.258 105.027 -19.969  1.00 13.930          C  
ATOM   7875  CD2 LEU A 497      70.222 103.489 -21.576  1.00 13.930          C  
ATOM   7876  H   LEU A 497      72.569 106.001 -23.710  1.00 11.840          H  
ATOM   7877  HA  LEU A 497      69.939 104.902 -24.044  1.00 11.980          H  
ATOM   7878 1HB  LEU A 497      71.079 106.763 -21.939  1.00 16.710          H  
ATOM   7879 2HB  LEU A 497      69.504 106.009 -21.849  1.00 16.710          H  
ATOM   7880  HG  LEU A 497      72.077 104.414 -21.845  1.00 16.710          H  
ATOM   7881 1HD1 LEU A 497      71.688 104.177 -19.435  1.00 16.710          H  
ATOM   7882 2HD1 LEU A 497      71.921 105.887 -19.879  1.00 16.710          H  
ATOM   7883 3HD1 LEU A 497      70.284 105.269 -19.547  1.00 16.710          H  
ATOM   7884 1HD2 LEU A 497      70.671 102.656 -21.040  1.00 16.710          H  
ATOM   7885 2HD2 LEU A 497      69.232 103.709 -21.174  1.00 16.710          H  
ATOM   7886 3HD2 LEU A 497      70.150 103.251 -22.596  1.00 16.710          H  
ATOM   7887  N   PHE A 498      70.126 108.174 -24.224  1.00  9.960          N  
ATOM   7888  CA  PHE A 498      69.300 109.295 -24.641  1.00 10.020          C  
ATOM   7889  C   PHE A 498      69.671 109.923 -25.965  1.00 10.270          C  
ATOM   7890  O   PHE A 498      68.817 110.116 -26.827  1.00 10.280          O  
ATOM   7891  CB  PHE A 498      69.313 110.410 -23.607  1.00 14.000          C  
ATOM   7892  CG  PHE A 498      68.485 111.559 -24.071  1.00 14.000          C  
ATOM   7893  CD1 PHE A 498      67.115 111.479 -24.051  1.00 14.000          C  
ATOM   7894  CD2 PHE A 498      69.078 112.709 -24.568  1.00 14.000          C  
ATOM   7895  CE1 PHE A 498      66.338 112.507 -24.497  1.00 14.000          C  
ATOM   7896  CE2 PHE A 498      68.304 113.744 -25.026  1.00 14.000          C  
ATOM   7897  CZ  PHE A 498      66.926 113.641 -24.989  1.00 14.000          C  
ATOM   7898  H   PHE A 498      71.084 108.333 -23.900  1.00 11.950          H  
ATOM   7899  HA  PHE A 498      68.275 108.939 -24.728  1.00 12.020          H  
ATOM   7900 1HB  PHE A 498      68.906 110.048 -22.666  1.00 16.800          H  
ATOM   7901 2HB  PHE A 498      70.332 110.754 -23.433  1.00 16.800          H  
ATOM   7902  HD1 PHE A 498      66.658 110.586 -23.678  1.00 16.800          H  
ATOM   7903  HD2 PHE A 498      70.167 112.781 -24.601  1.00 16.800          H  
ATOM   7904  HE1 PHE A 498      65.256 112.422 -24.463  1.00 16.800          H  
ATOM   7905  HE2 PHE A 498      68.774 114.646 -25.420  1.00 16.800          H  
ATOM   7906  HZ  PHE A 498      66.309 114.461 -25.349  1.00 16.800          H  
ATOM   7907  N   PHE A 499      70.932 110.305 -26.114  1.00 10.620          N  
ATOM   7908  CA  PHE A 499      71.319 111.067 -27.298  1.00 11.160          C  
ATOM   7909  C   PHE A 499      71.139 110.333 -28.635  1.00 11.190          C  
ATOM   7910  O   PHE A 499      70.409 110.791 -29.519  1.00 11.410          O  
ATOM   7911  CB  PHE A 499      72.754 111.535 -27.135  1.00 15.410          C  
ATOM   7912  CG  PHE A 499      73.302 112.232 -28.299  1.00 15.410          C  
ATOM   7913  CD1 PHE A 499      72.951 113.542 -28.564  1.00 15.410          C  
ATOM   7914  CD2 PHE A 499      74.185 111.586 -29.147  1.00 15.410          C  
ATOM   7915  CE1 PHE A 499      73.469 114.193 -29.659  1.00 15.410          C  
ATOM   7916  CE2 PHE A 499      74.703 112.233 -30.241  1.00 15.410          C  
ATOM   7917  CZ  PHE A 499      74.344 113.540 -30.498  1.00 15.410          C  
ATOM   7918  H   PHE A 499      71.614 110.058 -25.389  1.00 12.740          H  
ATOM   7919  HA  PHE A 499      70.687 111.954 -27.329  1.00 13.390          H  
ATOM   7920 1HB  PHE A 499      72.820 112.198 -26.275  1.00 18.490          H  
ATOM   7921 2HB  PHE A 499      73.372 110.686 -26.935  1.00 18.490          H  
ATOM   7922  HD1 PHE A 499      72.257 114.057 -27.899  1.00 18.490          H  
ATOM   7923  HD2 PHE A 499      74.468 110.549 -28.943  1.00 18.490          H  
ATOM   7924  HE1 PHE A 499      73.185 115.226 -29.862  1.00 18.490          H  
ATOM   7925  HE2 PHE A 499      75.396 111.717 -30.905  1.00 18.490          H  
ATOM   7926  HZ  PHE A 499      74.755 114.057 -31.364  1.00 18.490          H  
ATOM   7927  N   THR A 500      71.750 109.163 -28.760  1.00 11.120          N  
ATOM   7928  CA  THR A 500      71.750 108.400 -29.998  1.00 11.410          C  
ATOM   7929  C   THR A 500      70.346 108.057 -30.528  1.00 10.820          C  
ATOM   7930  O   THR A 500      70.113 108.225 -31.723  1.00 11.090          O  
ATOM   7931  CB  THR A 500      72.657 107.139 -29.850  1.00 15.860          C  
ATOM   7932  OG1 THR A 500      74.006 107.561 -29.607  1.00 15.860          O  
ATOM   7933  CG2 THR A 500      72.611 106.258 -31.084  1.00 15.860          C  
ATOM   7934  H   THR A 500      72.305 108.818 -27.987  1.00 13.340          H  
ATOM   7935  HA  THR A 500      72.228 109.024 -30.756  1.00 13.690          H  
ATOM   7936  HB  THR A 500      72.346 106.565 -29.012  1.00 19.030          H  
ATOM   7937  HG1 THR A 500      74.058 107.907 -28.693  1.00 19.030          H  
ATOM   7938 1HG2 THR A 500      73.265 105.397 -30.927  1.00 19.030          H  
ATOM   7939 2HG2 THR A 500      71.595 105.910 -31.256  1.00 19.030          H  
ATOM   7940 3HG2 THR A 500      72.952 106.825 -31.948  1.00 19.030          H  
ATOM   7941  N   PRO A 501      69.388 107.551 -29.723  1.00 10.120          N  
ATOM   7942  CA  PRO A 501      68.033 107.272 -30.129  1.00  9.610          C  
ATOM   7943  C   PRO A 501      67.089 108.459 -30.016  1.00  9.290          C  
ATOM   7944  O   PRO A 501      65.895 108.269 -30.191  1.00  9.100          O  
ATOM   7945  CB  PRO A 501      67.624 106.183 -29.150  1.00 14.410          C  
ATOM   7946  CG  PRO A 501      68.327 106.539 -27.898  1.00 14.410          C  
ATOM   7947  CD  PRO A 501      69.671 107.059 -28.353  1.00 14.410          C  
ATOM   7948  HA  PRO A 501      68.039 106.884 -31.159  1.00 11.530          H  
ATOM   7949 1HB  PRO A 501      66.538 106.155 -29.030  1.00 17.300          H  
ATOM   7950 2HB  PRO A 501      67.935 105.224 -29.524  1.00 17.300          H  
ATOM   7951 1HG  PRO A 501      67.756 107.296 -27.329  1.00 17.300          H  
ATOM   7952 2HG  PRO A 501      68.426 105.660 -27.235  1.00 17.300          H  
ATOM   7953 1HD  PRO A 501      69.982 107.812 -27.663  1.00 17.300          H  
ATOM   7954 2HD  PRO A 501      70.339 106.215 -28.383  1.00 17.300          H  
ATOM   7955  N   ALA A 502      67.577 109.672 -29.710  1.00  9.420          N  
ATOM   7956  CA  ALA A 502      66.694 110.814 -29.452  1.00  9.380          C  
ATOM   7957  C   ALA A 502      65.675 111.000 -30.571  1.00  9.810          C  
ATOM   7958  O   ALA A 502      64.546 111.428 -30.354  1.00  9.890          O  
ATOM   7959  CB  ALA A 502      67.499 112.083 -29.276  1.00 13.150          C  
ATOM   7960  H   ALA A 502      68.583 109.849 -29.615  1.00 11.300          H  
ATOM   7961  HA  ALA A 502      66.163 110.621 -28.523  1.00 11.260          H  
ATOM   7962 1HB  ALA A 502      66.830 112.910 -29.051  1.00 15.780          H  
ATOM   7963 2HB  ALA A 502      68.202 111.950 -28.455  1.00 15.780          H  
ATOM   7964 3HB  ALA A 502      68.050 112.292 -30.191  1.00 15.780          H  
ATOM   7965  N   VAL A 503      66.070 110.721 -31.796  1.00 10.240          N  
ATOM   7966  CA  VAL A 503      65.178 110.883 -32.933  1.00 10.850          C  
ATOM   7967  C   VAL A 503      63.942 109.954 -32.896  1.00 10.430          C  
ATOM   7968  O   VAL A 503      62.894 110.278 -33.462  1.00 10.440          O  
ATOM   7969  CB  VAL A 503      65.975 110.658 -34.236  1.00 14.950          C  
ATOM   7970  CG1 VAL A 503      67.073 111.718 -34.349  1.00 14.950          C  
ATOM   7971  CG2 VAL A 503      66.607 109.240 -34.241  1.00 14.950          C  
ATOM   7972  H   VAL A 503      67.021 110.409 -31.936  1.00 12.290          H  
ATOM   7973  HA  VAL A 503      64.822 111.914 -32.931  1.00 13.020          H  
ATOM   7974  HB  VAL A 503      65.308 110.770 -35.090  1.00 17.940          H  
ATOM   7975 1HG1 VAL A 503      67.626 111.573 -35.280  1.00 17.940          H  
ATOM   7976 2HG1 VAL A 503      66.617 112.710 -34.352  1.00 17.940          H  
ATOM   7977 3HG1 VAL A 503      67.760 111.642 -33.508  1.00 17.940          H  
ATOM   7978 1HG2 VAL A 503      67.164 109.104 -35.168  1.00 17.940          H  
ATOM   7979 2HG2 VAL A 503      67.287 109.120 -33.399  1.00 17.940          H  
ATOM   7980 3HG2 VAL A 503      65.835 108.481 -34.185  1.00 17.940          H  
ATOM   7981  N   CYS A 504      64.033 108.809 -32.209  1.00 10.200          N  
ATOM   7982  CA  CYS A 504      62.923 107.865 -32.182  1.00  9.940          C  
ATOM   7983  C   CYS A 504      61.830 108.325 -31.239  1.00  9.050          C  
ATOM   7984  O   CYS A 504      60.731 107.759 -31.243  1.00  8.960          O  
ATOM   7985  CB  CYS A 504      63.341 106.462 -31.736  1.00 14.020          C  
ATOM   7986  SG  CYS A 504      63.669 106.291 -29.970  1.00 14.020          S  
ATOM   7987  H   CYS A 504      64.884 108.585 -31.697  1.00 12.240          H  
ATOM   7988  HA  CYS A 504      62.510 107.794 -33.188  1.00 11.930          H  
ATOM   7989 1HB  CYS A 504      62.569 105.745 -32.007  1.00 16.820          H  
ATOM   7990 2HB  CYS A 504      64.250 106.179 -32.266  1.00 16.820          H  
ATOM   7991  HG  CYS A 504      64.600 107.255 -29.884  1.00 16.820          H  
ATOM   7992  N   LEU A 505      62.100 109.380 -30.456  1.00  8.530          N  
ATOM   7993  CA  LEU A 505      61.176 109.881 -29.453  1.00  7.770          C  
ATOM   7994  C   LEU A 505      60.004 110.555 -30.132  1.00  7.960          C  
ATOM   7995  O   LEU A 505      58.978 110.806 -29.503  1.00  7.690          O  
ATOM   7996  CB  LEU A 505      61.888 110.870 -28.524  1.00 11.180          C  
ATOM   7997  CG  LEU A 505      62.658 110.291 -27.290  1.00 11.180          C  
ATOM   7998  CD1 LEU A 505      63.548 109.098 -27.688  1.00 11.180          C  
ATOM   7999  CD2 LEU A 505      63.543 111.401 -26.737  1.00 11.180          C  
ATOM   8000  H   LEU A 505      62.999 109.864 -30.534  1.00 10.240          H  
ATOM   8001  HA  LEU A 505      60.801 109.043 -28.868  1.00  9.320          H  
ATOM   8002 1HB  LEU A 505      62.568 111.462 -29.106  1.00 13.420          H  
ATOM   8003 2HB  LEU A 505      61.130 111.546 -28.127  1.00 13.420          H  
ATOM   8004  HG  LEU A 505      61.959 109.959 -26.539  1.00 13.420          H  
ATOM   8005 1HD1 LEU A 505      64.091 108.735 -26.817  1.00 13.420          H  
ATOM   8006 2HD1 LEU A 505      62.926 108.304 -28.068  1.00 13.420          H  
ATOM   8007 3HD1 LEU A 505      64.254 109.393 -28.445  1.00 13.420          H  
ATOM   8008 1HD2 LEU A 505      64.098 111.031 -25.893  1.00 13.420          H  
ATOM   8009 2HD2 LEU A 505      64.244 111.727 -27.507  1.00 13.420          H  
ATOM   8010 3HD2 LEU A 505      62.926 112.246 -26.431  1.00 13.420          H  
ATOM   8011  N   ALA A 506      60.115 110.788 -31.449  1.00  8.610          N  
ATOM   8012  CA  ALA A 506      59.037 111.352 -32.251  1.00  8.950          C  
ATOM   8013  C   ALA A 506      57.813 110.437 -32.173  1.00  8.610          C  
ATOM   8014  O   ALA A 506      56.677 110.899 -32.321  1.00  8.450          O  
ATOM   8015  CB  ALA A 506      59.485 111.519 -33.684  1.00 12.390          C  
ATOM   8016  H   ALA A 506      60.996 110.563 -31.926  1.00 10.330          H  
ATOM   8017  HA  ALA A 506      58.770 112.324 -31.840  1.00 10.740          H  
ATOM   8018 1HB  ALA A 506      58.682 111.952 -34.261  1.00 14.870          H  
ATOM   8019 2HB  ALA A 506      60.353 112.176 -33.716  1.00 14.870          H  
ATOM   8020 3HB  ALA A 506      59.752 110.547 -34.098  1.00 14.870          H  
ATOM   8021  N   THR A 507      58.066 109.146 -31.888  1.00  8.680          N  
ATOM   8022  CA  THR A 507      57.069 108.103 -31.760  1.00  8.660          C  
ATOM   8023  C   THR A 507      56.055 108.503 -30.714  1.00  7.970          C  
ATOM   8024  O   THR A 507      54.871 108.183 -30.848  1.00  7.910          O  
ATOM   8025  CB  THR A 507      57.703 106.753 -31.332  1.00 12.130          C  
ATOM   8026  OG1 THR A 507      58.672 106.345 -32.307  1.00 12.130          O  
ATOM   8027  CG2 THR A 507      56.604 105.652 -31.209  1.00 12.130          C  
ATOM   8028  H   THR A 507      59.034 108.857 -31.747  1.00 10.420          H  
ATOM   8029  HA  THR A 507      56.563 107.978 -32.715  1.00 10.390          H  
ATOM   8030  HB  THR A 507      58.202 106.870 -30.370  1.00 14.560          H  
ATOM   8031  HG1 THR A 507      59.510 106.826 -32.133  1.00 14.560          H  
ATOM   8032 1HG2 THR A 507      57.078 104.715 -30.919  1.00 14.560          H  
ATOM   8033 2HG2 THR A 507      55.867 105.920 -30.457  1.00 14.560          H  
ATOM   8034 3HG2 THR A 507      56.106 105.522 -32.168  1.00 14.560          H  
ATOM   8035  N   PHE A 508      56.524 109.106 -29.614  1.00  7.620          N  
ATOM   8036  CA  PHE A 508      55.665 109.503 -28.518  1.00  7.260          C  
ATOM   8037  C   PHE A 508      54.592 110.448 -29.024  1.00  7.140          C  
ATOM   8038  O   PHE A 508      53.394 110.224 -28.825  1.00  6.980          O  
ATOM   8039  CB  PHE A 508      56.529 110.171 -27.441  1.00 10.310          C  
ATOM   8040  CG  PHE A 508      55.831 110.688 -26.245  1.00 10.310          C  
ATOM   8041  CD1 PHE A 508      55.500 109.838 -25.219  1.00 10.310          C  
ATOM   8042  CD2 PHE A 508      55.527 112.032 -26.125  1.00 10.310          C  
ATOM   8043  CE1 PHE A 508      54.866 110.301 -24.092  1.00 10.310          C  
ATOM   8044  CE2 PHE A 508      54.903 112.504 -25.002  1.00 10.310          C  
ATOM   8045  CZ  PHE A 508      54.566 111.633 -23.980  1.00 10.310          C  
ATOM   8046  H   PHE A 508      57.512 109.368 -29.552  1.00  9.140          H  
ATOM   8047  HA  PHE A 508      55.177 108.631 -28.122  1.00  8.710          H  
ATOM   8048 1HB  PHE A 508      57.279 109.460 -27.107  1.00 12.370          H  
ATOM   8049 2HB  PHE A 508      57.070 111.003 -27.889  1.00 12.370          H  
ATOM   8050  HD1 PHE A 508      55.751 108.787 -25.309  1.00 12.370          H  
ATOM   8051  HD2 PHE A 508      55.794 112.718 -26.932  1.00 12.370          H  
ATOM   8052  HE1 PHE A 508      54.606 109.610 -23.288  1.00 12.370          H  
ATOM   8053  HE2 PHE A 508      54.669 113.566 -24.914  1.00 12.370          H  
ATOM   8054  HZ  PHE A 508      54.067 112.009 -23.088  1.00 12.370          H  
ATOM   8055  N   LEU A 509      55.019 111.493 -29.717  1.00  7.560          N  
ATOM   8056  CA  LEU A 509      54.080 112.473 -30.217  1.00  7.840          C  
ATOM   8057  C   LEU A 509      53.148 111.869 -31.257  1.00  8.320          C  
ATOM   8058  O   LEU A 509      51.950 112.155 -31.251  1.00  8.530          O  
ATOM   8059  CB  LEU A 509      54.854 113.645 -30.816  1.00 10.860          C  
ATOM   8060  CG  LEU A 509      55.684 114.499 -29.799  1.00 10.860          C  
ATOM   8061  CD1 LEU A 509      56.526 115.496 -30.578  1.00 10.860          C  
ATOM   8062  CD2 LEU A 509      54.759 115.217 -28.800  1.00 10.860          C  
ATOM   8063  H   LEU A 509      56.013 111.613 -29.870  1.00  9.070          H  
ATOM   8064  HA  LEU A 509      53.463 112.810 -29.394  1.00  9.410          H  
ATOM   8065 1HB  LEU A 509      55.549 113.244 -31.561  1.00 13.040          H  
ATOM   8066 2HB  LEU A 509      54.151 114.305 -31.325  1.00 13.040          H  
ATOM   8067  HG  LEU A 509      56.362 113.848 -29.249  1.00 13.040          H  
ATOM   8068 1HD1 LEU A 509      57.129 116.084 -29.886  1.00 13.040          H  
ATOM   8069 2HD1 LEU A 509      57.185 114.958 -31.264  1.00 13.040          H  
ATOM   8070 3HD1 LEU A 509      55.876 116.161 -31.146  1.00 13.040          H  
ATOM   8071 1HD2 LEU A 509      55.366 115.805 -28.112  1.00 13.040          H  
ATOM   8072 2HD2 LEU A 509      54.083 115.880 -29.341  1.00 13.040          H  
ATOM   8073 3HD2 LEU A 509      54.180 114.506 -28.226  1.00 13.040          H  
ATOM   8074  N   PHE A 510      53.674 111.001 -32.125  1.00  8.670          N  
ATOM   8075  CA  PHE A 510      52.844 110.401 -33.164  1.00  9.280          C  
ATOM   8076  C   PHE A 510      51.767 109.527 -32.534  1.00  9.030          C  
ATOM   8077  O   PHE A 510      50.606 109.540 -32.965  1.00  9.170          O  
ATOM   8078  CB  PHE A 510      53.691 109.531 -34.087  1.00 12.750          C  
ATOM   8079  CG  PHE A 510      54.761 110.256 -34.879  1.00 12.750          C  
ATOM   8080  CD1 PHE A 510      54.723 111.630 -35.139  1.00 12.750          C  
ATOM   8081  CD2 PHE A 510      55.843 109.532 -35.353  1.00 12.750          C  
ATOM   8082  CE1 PHE A 510      55.739 112.232 -35.843  1.00 12.750          C  
ATOM   8083  CE2 PHE A 510      56.850 110.138 -36.059  1.00 12.750          C  
ATOM   8084  CZ  PHE A 510      56.800 111.488 -36.305  1.00 12.750          C  
ATOM   8085  H   PHE A 510      54.683 110.806 -32.102  1.00 10.400          H  
ATOM   8086  HA  PHE A 510      52.346 111.180 -33.729  1.00 11.140          H  
ATOM   8087 1HB  PHE A 510      54.179 108.760 -33.492  1.00 15.300          H  
ATOM   8088 2HB  PHE A 510      53.038 109.026 -34.794  1.00 15.300          H  
ATOM   8089  HD1 PHE A 510      53.902 112.240 -34.784  1.00 15.300          H  
ATOM   8090  HD2 PHE A 510      55.893 108.461 -35.158  1.00 15.300          H  
ATOM   8091  HE1 PHE A 510      55.704 113.303 -36.031  1.00 15.300          H  
ATOM   8092  HE2 PHE A 510      57.693 109.549 -36.421  1.00 15.300          H  
ATOM   8093  HZ  PHE A 510      57.604 111.967 -36.860  1.00 15.300          H  
ATOM   8094  N   SER A 511      52.159 108.762 -31.512  1.00  8.810          N  
ATOM   8095  CA  SER A 511      51.263 107.856 -30.821  1.00  8.790          C  
ATOM   8096  C   SER A 511      50.132 108.653 -30.167  1.00  8.650          C  
ATOM   8097  O   SER A 511      48.974 108.230 -30.198  1.00  8.990          O  
ATOM   8098  CB  SER A 511      52.052 107.060 -29.803  1.00 12.310          C  
ATOM   8099  OG  SER A 511      53.016 106.270 -30.434  1.00 12.310          O  
ATOM   8100  H   SER A 511      53.141 108.767 -31.228  1.00 10.570          H  
ATOM   8101  HA  SER A 511      50.830 107.168 -31.545  1.00 10.550          H  
ATOM   8102 1HB  SER A 511      52.524 107.722 -29.079  1.00 14.780          H  
ATOM   8103 2HB  SER A 511      51.378 106.405 -29.272  1.00 14.780          H  
ATOM   8104  HG  SER A 511      53.778 106.860 -30.594  1.00 14.780          H  
ATOM   8105  N   LEU A 512      50.467 109.816 -29.580  1.00  8.400          N  
ATOM   8106  CA  LEU A 512      49.460 110.678 -28.969  1.00  8.140          C  
ATOM   8107  C   LEU A 512      48.503 111.270 -30.021  1.00  8.260          C  
ATOM   8108  O   LEU A 512      47.283 111.271 -29.851  1.00  8.430          O  
ATOM   8109  CB  LEU A 512      50.135 111.811 -28.187  1.00 11.500          C  
ATOM   8110  CG  LEU A 512      50.918 111.414 -26.893  1.00 11.500          C  
ATOM   8111  CD1 LEU A 512      51.683 112.617 -26.413  1.00 11.500          C  
ATOM   8112  CD2 LEU A 512      49.963 110.931 -25.794  1.00 11.500          C  
ATOM   8113  H   LEU A 512      51.460 110.070 -29.523  1.00 10.080          H  
ATOM   8114  HA  LEU A 512      48.889 110.083 -28.285  1.00  9.770          H  
ATOM   8115 1HB  LEU A 512      50.842 112.305 -28.854  1.00 13.800          H  
ATOM   8116 2HB  LEU A 512      49.373 112.536 -27.907  1.00 13.800          H  
ATOM   8117  HG  LEU A 512      51.624 110.620 -27.121  1.00 13.800          H  
ATOM   8118 1HD1 LEU A 512      52.224 112.347 -25.528  1.00 13.800          H  
ATOM   8119 2HD1 LEU A 512      52.378 112.940 -27.185  1.00 13.800          H  
ATOM   8120 3HD1 LEU A 512      50.994 113.425 -26.183  1.00 13.800          H  
ATOM   8121 1HD2 LEU A 512      50.540 110.667 -24.907  1.00 13.800          H  
ATOM   8122 2HD2 LEU A 512      49.253 111.720 -25.544  1.00 13.800          H  
ATOM   8123 3HD2 LEU A 512      49.431 110.074 -26.129  1.00 13.800          H  
ATOM   8124  N   ILE A 513      49.032 111.674 -31.171  1.00  8.390          N  
ATOM   8125  CA  ILE A 513      48.193 112.249 -32.224  1.00  8.750          C  
ATOM   8126  C   ILE A 513      47.138 111.243 -32.655  1.00  8.450          C  
ATOM   8127  O   ILE A 513      45.987 111.586 -32.895  1.00  8.560          O  
ATOM   8128  CB  ILE A 513      49.019 112.683 -33.461  1.00 12.110          C  
ATOM   8129  CG1 ILE A 513      49.909 113.897 -33.102  1.00 12.110          C  
ATOM   8130  CG2 ILE A 513      48.052 113.049 -34.632  1.00 12.110          C  
ATOM   8131  CD1 ILE A 513      51.009 114.211 -34.132  1.00 12.110          C  
ATOM   8132  H   ILE A 513      50.052 111.666 -31.280  1.00 10.070          H  
ATOM   8133  HA  ILE A 513      47.687 113.124 -31.825  1.00 10.500          H  
ATOM   8134  HB  ILE A 513      49.678 111.871 -33.768  1.00 14.530          H  
ATOM   8135 1HG1 ILE A 513      49.273 114.776 -33.007  1.00 14.530          H  
ATOM   8136 2HG1 ILE A 513      50.372 113.717 -32.145  1.00 14.530          H  
ATOM   8137 1HG2 ILE A 513      48.618 113.360 -35.493  1.00 14.530          H  
ATOM   8138 2HG2 ILE A 513      47.445 112.198 -34.898  1.00 14.530          H  
ATOM   8139 3HG2 ILE A 513      47.396 113.867 -34.323  1.00 14.530          H  
ATOM   8140 1HD1 ILE A 513      51.578 115.073 -33.788  1.00 14.530          H  
ATOM   8141 2HD1 ILE A 513      51.673 113.359 -34.222  1.00 14.530          H  
ATOM   8142 3HD1 ILE A 513      50.580 114.433 -35.100  1.00 14.530          H  
ATOM   8143  N   LYS A 514      47.529 109.987 -32.773  1.00  8.300          N  
ATOM   8144  CA  LYS A 514      46.633 108.942 -33.243  1.00  8.310          C  
ATOM   8145  C   LYS A 514      45.607 108.344 -32.250  1.00  7.710          C  
ATOM   8146  O   LYS A 514      44.856 107.457 -32.660  1.00  7.960          O  
ATOM   8147  CB  LYS A 514      47.472 107.793 -33.793  1.00 11.630          C  
ATOM   8148  CG  LYS A 514      48.284 108.110 -35.052  1.00 11.630          C  
ATOM   8149  CD  LYS A 514      48.961 106.845 -35.617  1.00 11.630          C  
ATOM   8150  CE  LYS A 514      50.119 106.365 -34.724  1.00 11.630          C  
ATOM   8151  NZ  LYS A 514      50.898 105.259 -35.361  1.00 11.630          N  
ATOM   8152  H   LYS A 514      48.518 109.771 -32.591  1.00  9.960          H  
ATOM   8153  HA  LYS A 514      46.061 109.370 -34.066  1.00  9.970          H  
ATOM   8154 1HB  LYS A 514      48.163 107.483 -33.009  1.00 13.960          H  
ATOM   8155 2HB  LYS A 514      46.824 106.947 -34.014  1.00 13.960          H  
ATOM   8156 1HG  LYS A 514      47.622 108.526 -35.809  1.00 13.960          H  
ATOM   8157 2HG  LYS A 514      49.044 108.853 -34.822  1.00 13.960          H  
ATOM   8158 1HD  LYS A 514      48.222 106.045 -35.694  1.00 13.960          H  
ATOM   8159 2HD  LYS A 514      49.345 107.057 -36.613  1.00 13.960          H  
ATOM   8160 1HE  LYS A 514      50.788 107.202 -34.522  1.00 13.960          H  
ATOM   8161 2HE  LYS A 514      49.721 105.998 -33.782  1.00 13.960          H  
ATOM   8162 1HZ  LYS A 514      51.641 104.976 -34.738  1.00 13.960          H  
ATOM   8163 2HZ  LYS A 514      50.289 104.470 -35.538  1.00 13.960          H  
ATOM   8164 3HZ  LYS A 514      51.295 105.577 -36.230  1.00 13.960          H  
ATOM   8165  N   TYR A 515      45.504 108.781 -30.974  1.00  7.200          N  
ATOM   8166  CA  TYR A 515      44.505 108.100 -30.095  1.00  6.910          C  
ATOM   8167  C   TYR A 515      43.131 108.771 -30.140  1.00  6.850          C  
ATOM   8168  O   TYR A 515      42.411 108.812 -29.147  1.00  7.350          O  
ATOM   8169  CB  TYR A 515      44.951 107.925 -28.627  1.00  9.790          C  
ATOM   8170  CG  TYR A 515      44.971 109.126 -27.620  1.00  9.790          C  
ATOM   8171  CD1 TYR A 515      43.898 109.366 -26.761  1.00  9.790          C  
ATOM   8172  CD2 TYR A 515      46.027 109.931 -27.563  1.00  9.790          C  
ATOM   8173  CE1 TYR A 515      43.941 110.413 -25.873  1.00  9.790          C  
ATOM   8174  CE2 TYR A 515      46.096 110.983 -26.687  1.00  9.790          C  
ATOM   8175  CZ  TYR A 515      45.056 111.228 -25.841  1.00  9.790          C  
ATOM   8176  OH  TYR A 515      45.117 112.280 -24.956  1.00  9.790          O  
ATOM   8177  H   TYR A 515      46.104 109.545 -30.631  1.00  8.640          H  
ATOM   8178  HA  TYR A 515      44.366 107.091 -30.478  1.00  8.290          H  
ATOM   8179 1HB  TYR A 515      44.344 107.138 -28.178  1.00 11.750          H  
ATOM   8180 2HB  TYR A 515      45.949 107.539 -28.675  1.00 11.750          H  
ATOM   8181  HD1 TYR A 515      43.024 108.724 -26.787  1.00 11.750          H  
ATOM   8182  HD2 TYR A 515      46.820 109.725 -28.222  1.00 11.750          H  
ATOM   8183  HE1 TYR A 515      43.103 110.594 -25.203  1.00 11.750          H  
ATOM   8184  HE2 TYR A 515      46.981 111.617 -26.672  1.00 11.750          H  
ATOM   8185  HH  TYR A 515      44.291 112.340 -24.466  1.00 11.750          H  
ATOM   8186  N   THR A 516      42.776 109.327 -31.282  1.00  6.440          N  
ATOM   8187  CA  THR A 516      41.492 109.973 -31.445  1.00  6.470          C  
ATOM   8188  C   THR A 516      40.832 109.538 -32.758  1.00  6.460          C  
ATOM   8189  O   THR A 516      41.508 109.381 -33.774  1.00  6.260          O  
ATOM   8190  CB  THR A 516      41.680 111.510 -31.431  1.00  9.050          C  
ATOM   8191  OG1 THR A 516      40.420 112.146 -31.545  1.00  9.050          O  
ATOM   8192  CG2 THR A 516      42.559 111.960 -32.587  1.00  9.050          C  
ATOM   8193  H   THR A 516      43.412 109.266 -32.064  1.00  7.730          H  
ATOM   8194  HA  THR A 516      40.873 109.689 -30.601  1.00  7.760          H  
ATOM   8195  HB  THR A 516      42.146 111.797 -30.489  1.00 10.860          H  
ATOM   8196  HG1 THR A 516      40.520 113.085 -31.328  1.00 10.860          H  
ATOM   8197 1HG2 THR A 516      42.686 113.039 -32.548  1.00 10.860          H  
ATOM   8198 2HG2 THR A 516      43.529 111.483 -32.511  1.00 10.860          H  
ATOM   8199 3HG2 THR A 516      42.111 111.704 -33.540  1.00 10.860          H  
ATOM   8200  N   PRO A 517      39.490 109.412 -32.804  1.00  6.960          N  
ATOM   8201  CA  PRO A 517      38.720 109.109 -33.992  1.00  7.210          C  
ATOM   8202  C   PRO A 517      38.668 110.317 -34.929  1.00  7.130          C  
ATOM   8203  O   PRO A 517      38.153 110.217 -36.032  1.00  7.740          O  
ATOM   8204  CB  PRO A 517      37.348 108.732 -33.418  1.00 10.810          C  
ATOM   8205  CG  PRO A 517      37.243 109.514 -32.143  1.00 10.810          C  
ATOM   8206  CD  PRO A 517      38.655 109.550 -31.587  1.00 10.810          C  
ATOM   8207  HA  PRO A 517      39.175 108.245 -34.502  1.00  8.650          H  
ATOM   8208 1HB  PRO A 517      36.559 108.955 -34.132  1.00 12.980          H  
ATOM   8209 2HB  PRO A 517      37.304 107.640 -33.240  1.00 12.980          H  
ATOM   8210 1HG  PRO A 517      36.836 110.518 -32.341  1.00 12.980          H  
ATOM   8211 2HG  PRO A 517      36.532 109.010 -31.466  1.00 12.980          H  
ATOM   8212 1HD  PRO A 517      38.797 110.502 -31.079  1.00 12.980          H  
ATOM   8213 2HD  PRO A 517      38.805 108.713 -30.929  1.00 12.980          H  
ATOM   8214  N   LEU A 518      39.160 111.472 -34.477  1.00  6.620          N  
ATOM   8215  CA  LEU A 518      39.121 112.679 -35.284  1.00  6.830          C  
ATOM   8216  C   LEU A 518      39.911 112.527 -36.569  1.00  6.940          C  
ATOM   8217  O   LEU A 518      40.796 111.669 -36.692  1.00  7.070          O  
ATOM   8218  CB  LEU A 518      39.670 113.878 -34.504  1.00  9.480          C  
ATOM   8219  CG  LEU A 518      38.871 114.349 -33.260  1.00  9.480          C  
ATOM   8220  CD1 LEU A 518      39.685 115.425 -32.557  1.00  9.480          C  
ATOM   8221  CD2 LEU A 518      37.505 114.883 -33.663  1.00  9.480          C  
ATOM   8222  H   LEU A 518      39.583 111.532 -33.553  1.00  7.940          H  
ATOM   8223  HA  LEU A 518      38.101 112.875 -35.570  1.00  8.200          H  
ATOM   8224 1HB  LEU A 518      40.669 113.622 -34.169  1.00 11.370          H  
ATOM   8225 2HB  LEU A 518      39.762 114.723 -35.185  1.00 11.370          H  
ATOM   8226  HG  LEU A 518      38.724 113.523 -32.583  1.00 11.370          H  
ATOM   8227 1HD1 LEU A 518      39.151 115.764 -31.669  1.00 11.370          H  
ATOM   8228 2HD1 LEU A 518      40.654 115.022 -32.263  1.00 11.370          H  
ATOM   8229 3HD1 LEU A 518      39.834 116.265 -33.233  1.00 11.370          H  
ATOM   8230 1HD2 LEU A 518      36.969 115.213 -32.772  1.00 11.370          H  
ATOM   8231 2HD2 LEU A 518      37.621 115.724 -34.345  1.00 11.370          H  
ATOM   8232 3HD2 LEU A 518      36.939 114.111 -34.137  1.00 11.370          H  
ATOM   8233  N   THR A 519      39.551 113.363 -37.533  1.00  7.190          N  
ATOM   8234  CA  THR A 519      40.195 113.367 -38.825  1.00  7.490          C  
ATOM   8235  C   THR A 519      41.561 114.012 -38.825  1.00  7.690          C  
ATOM   8236  O   THR A 519      41.974 114.679 -37.873  1.00  8.090          O  
ATOM   8237  CB  THR A 519      39.362 114.122 -39.872  1.00 10.370          C  
ATOM   8238  OG1 THR A 519      39.975 113.950 -41.152  1.00 10.370          O  
ATOM   8239  CG2 THR A 519      39.284 115.606 -39.541  1.00 10.370          C  
ATOM   8240  H   THR A 519      38.794 113.996 -37.358  1.00  8.630          H  
ATOM   8241  HA  THR A 519      40.286 112.336 -39.153  1.00  8.990          H  
ATOM   8242  HB  THR A 519      38.371 113.710 -39.902  1.00 12.440          H  
ATOM   8243  HG1 THR A 519      39.769 113.058 -41.495  1.00 12.440          H  
ATOM   8244 1HG2 THR A 519      38.690 116.106 -40.302  1.00 12.440          H  
ATOM   8245 2HG2 THR A 519      38.817 115.745 -38.570  1.00 12.440          H  
ATOM   8246 3HG2 THR A 519      40.278 116.048 -39.523  1.00 12.440          H  
ATOM   8247  N   TYR A 520      42.226 113.832 -39.946  1.00  7.660          N  
ATOM   8248  CA  TYR A 520      43.532 114.391 -40.266  1.00  8.110          C  
ATOM   8249  C   TYR A 520      44.617 114.133 -39.189  1.00  9.100          C  
ATOM   8250  O   TYR A 520      45.367 115.033 -38.815  1.00  9.400          O  
ATOM   8251  CB  TYR A 520      43.360 115.891 -40.569  1.00 11.170          C  
ATOM   8252  CG  TYR A 520      44.579 116.589 -41.166  1.00 11.170          C  
ATOM   8253  CD1 TYR A 520      44.877 116.378 -42.508  1.00 11.170          C  
ATOM   8254  CD2 TYR A 520      45.369 117.450 -40.413  1.00 11.170          C  
ATOM   8255  CE1 TYR A 520      45.958 117.006 -43.084  1.00 11.170          C  
ATOM   8256  CE2 TYR A 520      46.452 118.078 -40.993  1.00 11.170          C  
ATOM   8257  CZ  TYR A 520      46.748 117.857 -42.321  1.00 11.170          C  
ATOM   8258  OH  TYR A 520      47.828 118.486 -42.897  1.00 11.170          O  
ATOM   8259  H   TYR A 520      41.715 113.275 -40.641  1.00  9.190          H  
ATOM   8260  HA  TYR A 520      43.880 113.909 -41.179  1.00  9.730          H  
ATOM   8261 1HB  TYR A 520      42.524 116.021 -41.258  1.00 13.410          H  
ATOM   8262 2HB  TYR A 520      43.097 116.410 -39.646  1.00 13.410          H  
ATOM   8263  HD1 TYR A 520      44.255 115.713 -43.104  1.00 13.410          H  
ATOM   8264  HD2 TYR A 520      45.135 117.623 -39.363  1.00 13.410          H  
ATOM   8265  HE1 TYR A 520      46.191 116.835 -44.135  1.00 13.410          H  
ATOM   8266  HE2 TYR A 520      47.073 118.749 -40.402  1.00 13.410          H  
ATOM   8267  HH  TYR A 520      47.892 118.232 -43.821  1.00 13.410          H  
ATOM   8268  N   ASN A 521      44.739 112.892 -38.729  1.00  9.780          N  
ATOM   8269  CA  ASN A 521      45.787 112.517 -37.779  1.00 10.880          C  
ATOM   8270  C   ASN A 521      47.105 112.386 -38.541  1.00 11.050          C  
ATOM   8271  O   ASN A 521      47.141 112.610 -39.751  1.00 10.720          O  
ATOM   8272  CB  ASN A 521      45.459 111.228 -37.039  1.00 14.790          C  
ATOM   8273  CG  ASN A 521      44.351 111.360 -36.020  1.00 14.790          C  
ATOM   8274  OD1 ASN A 521      44.133 112.431 -35.444  1.00 14.790          O  
ATOM   8275  ND2 ASN A 521      43.673 110.257 -35.774  1.00 14.790          N  
ATOM   8276  H   ASN A 521      44.055 112.191 -39.013  1.00 11.740          H  
ATOM   8277  HA  ASN A 521      45.906 113.319 -37.050  1.00 13.060          H  
ATOM   8278 1HB  ASN A 521      45.163 110.479 -37.770  1.00 17.750          H  
ATOM   8279 2HB  ASN A 521      46.341 110.846 -36.539  1.00 17.750          H  
ATOM   8280 1HD2 ASN A 521      42.916 110.223 -35.082  1.00 17.750          H  
ATOM   8281 2HD2 ASN A 521      43.899 109.418 -36.263  1.00 17.750          H  
ATOM   8282  N   LYS A 522      48.206 112.036 -37.847  1.00 11.720          N  
ATOM   8283  CA  LYS A 522      49.519 111.920 -38.504  1.00 12.000          C  
ATOM   8284  C   LYS A 522      49.394 111.071 -39.768  1.00 12.350          C  
ATOM   8285  O   LYS A 522      49.984 111.380 -40.806  1.00 13.100          O  
ATOM   8286  CB  LYS A 522      50.556 111.319 -37.538  1.00 16.690          C  
ATOM   8287  CG  LYS A 522      51.952 111.042 -38.149  1.00 16.690          C  
ATOM   8288  CD  LYS A 522      52.684 112.315 -38.574  1.00 16.690          C  
ATOM   8289  CE  LYS A 522      54.065 111.991 -39.138  1.00 16.690          C  
ATOM   8290  NZ  LYS A 522      54.763 113.214 -39.647  1.00 16.690          N  
ATOM   8291  H   LYS A 522      48.132 111.874 -36.855  1.00 14.060          H  
ATOM   8292  HA  LYS A 522      49.839 112.918 -38.800  1.00 14.400          H  
ATOM   8293 1HB  LYS A 522      50.694 111.992 -36.690  1.00 20.030          H  
ATOM   8294 2HB  LYS A 522      50.177 110.376 -37.142  1.00 20.030          H  
ATOM   8295 1HG  LYS A 522      52.562 110.524 -37.406  1.00 20.030          H  
ATOM   8296 2HG  LYS A 522      51.849 110.387 -39.016  1.00 20.030          H  
ATOM   8297 1HD  LYS A 522      52.117 112.831 -39.348  1.00 20.030          H  
ATOM   8298 2HD  LYS A 522      52.796 112.978 -37.717  1.00 20.030          H  
ATOM   8299 1HE  LYS A 522      54.664 111.534 -38.366  1.00 20.030          H  
ATOM   8300 2HE  LYS A 522      53.955 111.282 -39.959  1.00 20.030          H  
ATOM   8301 1HZ  LYS A 522      55.668 112.956 -40.014  1.00 20.030          H  
ATOM   8302 2HZ  LYS A 522      54.206 113.629 -40.384  1.00 20.030          H  
ATOM   8303 3HZ  LYS A 522      54.882 113.884 -38.901  1.00 20.030          H  
ATOM   8304  N   LYS A 523      48.653 109.985 -39.663  1.00 11.920          N  
ATOM   8305  CA  LYS A 523      48.323 109.186 -40.814  1.00 12.300          C  
ATOM   8306  C   LYS A 523      46.921 109.675 -41.099  1.00 11.570          C  
ATOM   8307  O   LYS A 523      46.118 109.756 -40.173  1.00 11.110          O  
ATOM   8308  CB  LYS A 523      48.381 107.687 -40.521  1.00 17.070          C  
ATOM   8309  CG  LYS A 523      49.752 107.184 -40.048  1.00 17.070          C  
ATOM   8310  CD  LYS A 523      50.820 107.340 -41.142  1.00 17.070          C  
ATOM   8311  CE  LYS A 523      52.147 106.720 -40.732  1.00 17.070          C  
ATOM   8312  NZ  LYS A 523      53.193 106.906 -41.782  1.00 17.070          N  
ATOM   8313  H   LYS A 523      48.240 109.774 -38.771  1.00 14.300          H  
ATOM   8314  HA  LYS A 523      48.953 109.442 -41.662  1.00 14.760          H  
ATOM   8315 1HB  LYS A 523      47.649 107.443 -39.751  1.00 20.480          H  
ATOM   8316 2HB  LYS A 523      48.108 107.132 -41.419  1.00 20.480          H  
ATOM   8317 1HG  LYS A 523      50.060 107.759 -39.173  1.00 20.480          H  
ATOM   8318 2HG  LYS A 523      49.677 106.135 -39.765  1.00 20.480          H  
ATOM   8319 1HD  LYS A 523      50.475 106.871 -42.064  1.00 20.480          H  
ATOM   8320 2HD  LYS A 523      50.995 108.399 -41.333  1.00 20.480          H  
ATOM   8321 1HE  LYS A 523      52.487 107.187 -39.808  1.00 20.480          H  
ATOM   8322 2HE  LYS A 523      52.007 105.653 -40.560  1.00 20.480          H  
ATOM   8323 1HZ  LYS A 523      54.060 106.484 -41.475  1.00 20.480          H  
ATOM   8324 2HZ  LYS A 523      52.893 106.467 -42.642  1.00 20.480          H  
ATOM   8325 3HZ  LYS A 523      53.338 107.894 -41.941  1.00 20.480          H  
ATOM   8326  N   TYR A 524      46.605 109.993 -42.345  1.00 11.630          N  
ATOM   8327  CA  TYR A 524      45.290 110.559 -42.607  1.00 11.150          C  
ATOM   8328  C   TYR A 524      44.157 109.707 -42.098  1.00 11.180          C  
ATOM   8329  O   TYR A 524      44.150 108.489 -42.287  1.00 11.760          O  
ATOM   8330  CB  TYR A 524      45.052 110.794 -44.099  1.00 15.800          C  
ATOM   8331  CG  TYR A 524      43.638 111.318 -44.364  1.00 15.800          C  
ATOM   8332  CD1 TYR A 524      43.330 112.655 -44.166  1.00 15.800          C  
ATOM   8333  CD2 TYR A 524      42.639 110.431 -44.766  1.00 15.800          C  
ATOM   8334  CE1 TYR A 524      42.037 113.098 -44.370  1.00 15.800          C  
ATOM   8335  CE2 TYR A 524      41.355 110.869 -44.968  1.00 15.800          C  
ATOM   8336  CZ  TYR A 524      41.047 112.194 -44.773  1.00 15.800          C  
ATOM   8337  OH  TYR A 524      39.760 112.632 -44.972  1.00 15.800          O  
ATOM   8338  H   TYR A 524      47.283 109.890 -43.083  1.00 13.960          H  
ATOM   8339  HA  TYR A 524      45.232 111.517 -42.086  1.00 13.380          H  
ATOM   8340 1HB  TYR A 524      45.770 111.519 -44.481  1.00 18.960          H  
ATOM   8341 2HB  TYR A 524      45.185 109.863 -44.648  1.00 18.960          H  
ATOM   8342  HD1 TYR A 524      44.102 113.353 -43.844  1.00 18.960          H  
ATOM   8343  HD2 TYR A 524      42.875 109.379 -44.909  1.00 18.960          H  
ATOM   8344  HE1 TYR A 524      41.789 114.147 -44.211  1.00 18.960          H  
ATOM   8345  HE2 TYR A 524      40.584 110.164 -45.272  1.00 18.960          H  
ATOM   8346  HH  TYR A 524      39.214 111.889 -45.234  1.00 18.960          H  
ATOM   8347  N   THR A 525      43.198 110.376 -41.458  1.00 10.750          N  
ATOM   8348  CA  THR A 525      41.986 109.757 -40.974  1.00 10.790          C  
ATOM   8349  C   THR A 525      40.710 110.475 -41.449  1.00 10.320          C  
ATOM   8350  O   THR A 525      40.665 111.707 -41.546  1.00 10.500          O  
ATOM   8351  CB  THR A 525      41.994 109.661 -39.439  1.00 15.090          C  
ATOM   8352  OG1 THR A 525      42.250 110.974 -38.876  1.00 15.090          O  
ATOM   8353  CG2 THR A 525      43.021 108.662 -38.976  1.00 15.090          C  
ATOM   8354  H   THR A 525      43.312 111.362 -41.297  1.00 12.900          H  
ATOM   8355  HA  THR A 525      41.974 108.747 -41.333  1.00 12.950          H  
ATOM   8356  HB  THR A 525      40.998 109.336 -39.106  1.00 18.110          H  
ATOM   8357  HG1 THR A 525      41.794 111.063 -37.984  1.00 18.110          H  
ATOM   8358 1HG2 THR A 525      42.996 108.592 -37.899  1.00 18.110          H  
ATOM   8359 2HG2 THR A 525      42.798 107.686 -39.406  1.00 18.110          H  
ATOM   8360 3HG2 THR A 525      43.996 108.974 -39.294  1.00 18.110          H  
ATOM   8361  N   TYR A 526      39.652 109.687 -41.637  1.00  9.890          N  
ATOM   8362  CA  TYR A 526      38.285 110.141 -41.948  1.00  9.560          C  
ATOM   8363  C   TYR A 526      37.613 110.718 -40.690  1.00  9.430          C  
ATOM   8364  O   TYR A 526      38.123 110.498 -39.604  1.00  9.490          O  
ATOM   8365  CB  TYR A 526      37.436 108.987 -42.497  1.00 13.520          C  
ATOM   8366  CG  TYR A 526      37.811 108.547 -43.861  1.00 13.520          C  
ATOM   8367  CD1 TYR A 526      38.366 107.318 -44.034  1.00 13.520          C  
ATOM   8368  CD2 TYR A 526      37.606 109.375 -44.949  1.00 13.520          C  
ATOM   8369  CE1 TYR A 526      38.736 106.902 -45.268  1.00 13.520          C  
ATOM   8370  CE2 TYR A 526      37.970 108.946 -46.204  1.00 13.520          C  
ATOM   8371  CZ  TYR A 526      38.545 107.706 -46.358  1.00 13.520          C  
ATOM   8372  OH  TYR A 526      38.926 107.272 -47.601  1.00 13.520          O  
ATOM   8373  H   TYR A 526      39.869 108.691 -41.662  1.00 11.870          H  
ATOM   8374  HA  TYR A 526      38.372 110.908 -42.709  1.00 11.470          H  
ATOM   8375 1HB  TYR A 526      37.556 108.130 -41.841  1.00 16.220          H  
ATOM   8376 2HB  TYR A 526      36.385 109.236 -42.495  1.00 16.220          H  
ATOM   8377  HD1 TYR A 526      38.530 106.672 -43.181  1.00 16.220          H  
ATOM   8378  HD2 TYR A 526      37.155 110.356 -44.817  1.00 16.220          H  
ATOM   8379  HE1 TYR A 526      39.187 105.945 -45.371  1.00 16.220          H  
ATOM   8380  HE2 TYR A 526      37.811 109.588 -47.070  1.00 16.220          H  
ATOM   8381  HH  TYR A 526      38.531 107.837 -48.266  1.00 16.220          H  
ATOM   8382  N   PRO A 527      36.552 111.557 -40.795  1.00  9.410          N  
ATOM   8383  CA  PRO A 527      35.787 112.101 -39.665  1.00  9.520          C  
ATOM   8384  C   PRO A 527      35.231 111.072 -38.672  1.00  9.530          C  
ATOM   8385  O   PRO A 527      34.568 110.093 -39.056  1.00  9.440          O  
ATOM   8386  CB  PRO A 527      34.636 112.821 -40.379  1.00 14.280          C  
ATOM   8387  CG  PRO A 527      35.210 113.223 -41.717  1.00 14.280          C  
ATOM   8388  CD  PRO A 527      36.104 112.068 -42.118  1.00 14.280          C  
ATOM   8389  HA  PRO A 527      36.413 112.822 -39.129  1.00 11.420          H  
ATOM   8390 1HB  PRO A 527      33.773 112.146 -40.478  1.00 17.140          H  
ATOM   8391 2HB  PRO A 527      34.298 113.682 -39.777  1.00 17.140          H  
ATOM   8392 1HG  PRO A 527      34.398 113.402 -42.443  1.00 17.140          H  
ATOM   8393 2HG  PRO A 527      35.761 114.173 -41.624  1.00 17.140          H  
ATOM   8394 1HD  PRO A 527      35.527 111.316 -42.674  1.00 17.140          H  
ATOM   8395 2HD  PRO A 527      36.933 112.484 -42.702  1.00 17.140          H  
ATOM   8396  N   TRP A 528      35.417 111.424 -37.392  1.00  9.810          N  
ATOM   8397  CA  TRP A 528      35.057 110.689 -36.172  1.00 10.020          C  
ATOM   8398  C   TRP A 528      33.670 110.117 -36.082  1.00 10.140          C  
ATOM   8399  O   TRP A 528      33.435 109.176 -35.322  1.00 10.270          O  
ATOM   8400  CB  TRP A 528      35.225 111.590 -34.960  1.00 13.940          C  
ATOM   8401  CG  TRP A 528      34.264 112.724 -34.912  1.00 13.940          C  
ATOM   8402  CD1 TRP A 528      34.431 113.964 -35.441  1.00 13.940          C  
ATOM   8403  CD2 TRP A 528      32.972 112.742 -34.257  1.00 13.940          C  
ATOM   8404  NE1 TRP A 528      33.347 114.739 -35.167  1.00 13.940          N  
ATOM   8405  CE2 TRP A 528      32.449 114.008 -34.436  1.00 13.940          C  
ATOM   8406  CE3 TRP A 528      32.236 111.791 -33.534  1.00 13.940          C  
ATOM   8407  CZ2 TRP A 528      31.231 114.366 -33.920  1.00 13.940          C  
ATOM   8408  CZ3 TRP A 528      31.011 112.149 -33.027  1.00 13.940          C  
ATOM   8409  CH2 TRP A 528      30.524 113.405 -33.210  1.00 13.940          C  
ATOM   8410  H   TRP A 528      35.931 112.281 -37.253  1.00 11.770          H  
ATOM   8411  HA  TRP A 528      35.750 109.860 -36.086  1.00 12.020          H  
ATOM   8412 1HB  TRP A 528      35.089 111.000 -34.058  1.00 16.730          H  
ATOM   8413 2HB  TRP A 528      36.214 111.973 -34.933  1.00 16.730          H  
ATOM   8414  HD1 TRP A 528      35.300 114.295 -35.997  1.00 16.730          H  
ATOM   8415  HE1 TRP A 528      33.224 115.702 -35.444  1.00 16.730          H  
ATOM   8416  HE3 TRP A 528      32.626 110.785 -33.381  1.00 16.730          H  
ATOM   8417  HZ2 TRP A 528      30.815 115.363 -34.058  1.00 16.730          H  
ATOM   8418  HZ3 TRP A 528      30.445 111.405 -32.472  1.00 16.730          H  
ATOM   8419  HH2 TRP A 528      29.551 113.660 -32.793  1.00 16.730          H  
ATOM   8420  N   TRP A 529      32.742 110.652 -36.853  1.00 10.260          N  
ATOM   8421  CA  TRP A 529      31.365 110.205 -36.791  1.00 10.290          C  
ATOM   8422  C   TRP A 529      31.240 108.715 -37.055  1.00 10.140          C  
ATOM   8423  O   TRP A 529      30.366 108.054 -36.490  1.00 10.350          O  
ATOM   8424  CB  TRP A 529      30.536 110.953 -37.809  1.00 14.390          C  
ATOM   8425  CG  TRP A 529      30.180 112.316 -37.447  1.00 14.390          C  
ATOM   8426  CD1 TRP A 529      30.678 113.476 -37.954  1.00 14.390          C  
ATOM   8427  CD2 TRP A 529      29.172 112.686 -36.502  1.00 14.390          C  
ATOM   8428  NE1 TRP A 529      30.045 114.546 -37.379  1.00 14.390          N  
ATOM   8429  CE2 TRP A 529      29.117 114.078 -36.487  1.00 14.390          C  
ATOM   8430  CE3 TRP A 529      28.311 111.953 -35.677  1.00 14.390          C  
ATOM   8431  CZ2 TRP A 529      28.234 114.764 -35.676  1.00 14.390          C  
ATOM   8432  CZ3 TRP A 529      27.430 112.638 -34.863  1.00 14.390          C  
ATOM   8433  CH2 TRP A 529      27.392 114.009 -34.862  1.00 14.390          C  
ATOM   8434  H   TRP A 529      33.006 111.404 -37.471  1.00 12.310          H  
ATOM   8435  HA  TRP A 529      30.980 110.417 -35.796  1.00 12.350          H  
ATOM   8436 1HB  TRP A 529      31.057 110.974 -38.763  1.00 17.270          H  
ATOM   8437 2HB  TRP A 529      29.620 110.424 -37.937  1.00 17.270          H  
ATOM   8438  HD1 TRP A 529      31.457 113.546 -38.711  1.00 17.270          H  
ATOM   8439  HE1 TRP A 529      30.226 115.518 -37.583  1.00 17.270          H  
ATOM   8440  HE3 TRP A 529      28.336 110.864 -35.675  1.00 17.270          H  
ATOM   8441  HZ2 TRP A 529      28.187 115.852 -35.662  1.00 17.270          H  
ATOM   8442  HZ3 TRP A 529      26.766 112.062 -34.222  1.00 17.270          H  
ATOM   8443  HH2 TRP A 529      26.686 114.518 -34.208  1.00 17.270          H  
ATOM   8444  N   GLY A 530      32.150 108.161 -37.860  1.00  9.970          N  
ATOM   8445  CA  GLY A 530      32.116 106.740 -38.183  1.00  9.850          C  
ATOM   8446  C   GLY A 530      32.366 105.841 -36.959  1.00 10.260          C  
ATOM   8447  O   GLY A 530      32.051 104.650 -36.989  1.00 10.680          O  
ATOM   8448  H   GLY A 530      32.864 108.764 -38.294  1.00 11.960          H  
ATOM   8449 1HA  GLY A 530      31.141 106.503 -38.606  1.00 11.820          H  
ATOM   8450 2HA  GLY A 530      32.839 106.523 -38.960  1.00 11.820          H  
ATOM   8451  N   ASP A 531      32.885 106.409 -35.853  1.00 10.300          N  
ATOM   8452  CA  ASP A 531      33.160 105.660 -34.623  1.00 10.880          C  
ATOM   8453  C   ASP A 531      31.840 105.242 -33.966  1.00 11.260          C  
ATOM   8454  O   ASP A 531      31.774 104.341 -33.115  1.00 11.760          O  
ATOM   8455  CB  ASP A 531      34.031 106.454 -33.640  1.00 15.000          C  
ATOM   8456  CG  ASP A 531      34.644 105.525 -32.587  1.00 15.000          C  
ATOM   8457  OD1 ASP A 531      35.303 104.594 -32.991  1.00 15.000          O  
ATOM   8458  OD2 ASP A 531      34.474 105.759 -31.406  1.00 15.000          O  
ATOM   8459  H   ASP A 531      33.097 107.410 -35.855  1.00 12.360          H  
ATOM   8460  HA  ASP A 531      33.711 104.758 -34.887  1.00 13.060          H  
ATOM   8461 1HB  ASP A 531      34.821 106.969 -34.186  1.00 18.000          H  
ATOM   8462 2HB  ASP A 531      33.423 107.216 -33.148  1.00 18.000          H  
ATOM   8463  N   ALA A 532      30.741 105.814 -34.463  1.00 11.180          N  
ATOM   8464  CA  ALA A 532      29.419 105.524 -33.971  1.00 11.730          C  
ATOM   8465  C   ALA A 532      28.982 104.136 -34.445  1.00 11.300          C  
ATOM   8466  O   ALA A 532      27.876 103.701 -34.102  1.00 11.730          O  
ATOM   8467  CB  ALA A 532      28.451 106.610 -34.395  1.00 16.200          C  
ATOM   8468  H   ALA A 532      30.823 106.530 -35.192  1.00 13.420          H  
ATOM   8469  HA  ALA A 532      29.456 105.504 -32.882  1.00 14.080          H  
ATOM   8470 1HB  ALA A 532      27.462 106.395 -34.000  1.00 19.440          H  
ATOM   8471 2HB  ALA A 532      28.798 107.569 -34.010  1.00 19.440          H  
ATOM   8472 3HB  ALA A 532      28.413 106.663 -35.448  1.00 19.440          H  
ATOM   8473  N   LEU A 533      29.917 103.396 -35.104  1.00 10.630          N  
ATOM   8474  CA  LEU A 533      29.816 102.014 -35.570  1.00 10.310          C  
ATOM   8475  C   LEU A 533      29.199 101.142 -34.498  1.00 10.620          C  
ATOM   8476  O   LEU A 533      28.424 100.237 -34.809  1.00 10.950          O  
ATOM   8477  CB  LEU A 533      31.239 101.471 -35.892  1.00 14.560          C  
ATOM   8478  CG  LEU A 533      32.233 101.167 -34.665  1.00 14.560          C  
ATOM   8479  CD1 LEU A 533      32.095  99.708 -34.185  1.00 14.560          C  
ATOM   8480  CD2 LEU A 533      33.631 101.392 -35.087  1.00 14.560          C  
ATOM   8481  H   LEU A 533      30.774 103.875 -35.392  1.00 12.760          H  
ATOM   8482  HA  LEU A 533      29.220 101.969 -36.469  1.00 12.370          H  
ATOM   8483 1HB  LEU A 533      31.158 100.567 -36.469  1.00 17.470          H  
ATOM   8484 2HB  LEU A 533      31.736 102.209 -36.512  1.00 17.470          H  
ATOM   8485  HG  LEU A 533      32.009 101.838 -33.841  1.00 17.470          H  
ATOM   8486 1HD1 LEU A 533      32.789  99.545 -33.370  1.00 17.470          H  
ATOM   8487 2HD1 LEU A 533      31.115  99.457 -33.847  1.00 17.470          H  
ATOM   8488 3HD1 LEU A 533      32.347  99.061 -35.003  1.00 17.470          H  
ATOM   8489 1HD2 LEU A 533      34.307 101.200 -34.255  1.00 17.470          H  
ATOM   8490 2HD2 LEU A 533      33.850 100.718 -35.892  1.00 17.470          H  
ATOM   8491 3HD2 LEU A 533      33.749 102.422 -35.418  1.00 17.470          H  
ATOM   8492  N   GLY A 534      29.426 101.479 -33.216  1.00 10.650          N  
ATOM   8493  CA  GLY A 534      28.891 100.662 -32.129  1.00 11.080          C  
ATOM   8494  C   GLY A 534      27.382 100.426 -32.316  1.00 11.740          C  
ATOM   8495  O   GLY A 534      26.871  99.364 -31.954  1.00 12.390          O  
ATOM   8496  H   GLY A 534      30.049 102.279 -33.024  1.00 12.780          H  
ATOM   8497 1HA  GLY A 534      29.416  99.708 -32.092  1.00 13.300          H  
ATOM   8498 2HA  GLY A 534      29.070 101.165 -31.180  1.00 13.300          H  
ATOM   8499  N   TRP A 535      26.670 101.420 -32.863  1.00 11.750          N  
ATOM   8500  CA  TRP A 535      25.246 101.305 -33.152  1.00 12.530          C  
ATOM   8501  C   TRP A 535      24.984 101.339 -34.659  1.00 12.620          C  
ATOM   8502  O   TRP A 535      24.036 100.715 -35.152  1.00 13.180          O  
ATOM   8503  CB  TRP A 535      24.418 102.363 -32.430  1.00 17.230          C  
ATOM   8504  CG  TRP A 535      22.956 102.315 -32.805  1.00 17.230          C  
ATOM   8505  CD1 TRP A 535      22.251 103.316 -33.388  1.00 17.230          C  
ATOM   8506  CD2 TRP A 535      22.027 101.199 -32.673  1.00 17.230          C  
ATOM   8507  NE1 TRP A 535      20.960 102.921 -33.605  1.00 17.230          N  
ATOM   8508  CE2 TRP A 535      20.810 101.627 -33.189  1.00 17.230          C  
ATOM   8509  CE3 TRP A 535      22.136  99.893 -32.176  1.00 17.230          C  
ATOM   8510  CZ2 TRP A 535      19.702 100.803 -33.227  1.00 17.230          C  
ATOM   8511  CZ3 TRP A 535      21.027  99.071 -32.219  1.00 17.230          C  
ATOM   8512  CH2 TRP A 535      19.843  99.512 -32.732  1.00 17.230          C  
ATOM   8513  H   TRP A 535      27.147 102.288 -33.111  1.00 14.100          H  
ATOM   8514  HA  TRP A 535      24.916 100.337 -32.790  1.00 15.040          H  
ATOM   8515 1HB  TRP A 535      24.504 102.224 -31.355  1.00 20.680          H  
ATOM   8516 2HB  TRP A 535      24.806 103.352 -32.671  1.00 20.680          H  
ATOM   8517  HD1 TRP A 535      22.652 104.294 -33.640  1.00 20.680          H  
ATOM   8518  HE1 TRP A 535      20.239 103.491 -34.019  1.00 20.680          H  
ATOM   8519  HE3 TRP A 535      23.071  99.525 -31.765  1.00 20.680          H  
ATOM   8520  HZ2 TRP A 535      18.747 101.136 -33.631  1.00 20.680          H  
ATOM   8521  HZ3 TRP A 535      21.124  98.058 -31.834  1.00 20.680          H  
ATOM   8522  HH2 TRP A 535      18.990  98.837 -32.747  1.00 20.680          H  
ATOM   8523  N   LEU A 536      25.804 102.084 -35.400  1.00 12.200          N  
ATOM   8524  CA  LEU A 536      25.564 102.244 -36.826  1.00 12.470          C  
ATOM   8525  C   LEU A 536      25.646 100.908 -37.558  1.00 12.210          C  
ATOM   8526  O   LEU A 536      24.949 100.722 -38.553  1.00 12.720          O  
ATOM   8527  CB  LEU A 536      26.568 103.199 -37.475  1.00 17.350          C  
ATOM   8528  CG  LEU A 536      26.548 104.692 -37.093  1.00 17.350          C  
ATOM   8529  CD1 LEU A 536      27.768 105.316 -37.725  1.00 17.350          C  
ATOM   8530  CD2 LEU A 536      25.296 105.392 -37.591  1.00 17.350          C  
ATOM   8531  H   LEU A 536      26.589 102.561 -34.956  1.00 14.640          H  
ATOM   8532  HA  LEU A 536      24.561 102.633 -36.961  1.00 14.960          H  
ATOM   8533 1HB  LEU A 536      27.532 102.845 -37.293  1.00 20.820          H  
ATOM   8534 2HB  LEU A 536      26.409 103.154 -38.554  1.00 20.820          H  
ATOM   8535  HG  LEU A 536      26.603 104.800 -36.020  1.00 20.820          H  
ATOM   8536 1HD1 LEU A 536      27.813 106.368 -37.496  1.00 20.820          H  
ATOM   8537 2HD1 LEU A 536      28.676 104.831 -37.367  1.00 20.820          H  
ATOM   8538 3HD1 LEU A 536      27.697 105.188 -38.767  1.00 20.820          H  
ATOM   8539 1HD2 LEU A 536      25.343 106.446 -37.314  1.00 20.820          H  
ATOM   8540 2HD2 LEU A 536      25.234 105.312 -38.652  1.00 20.820          H  
ATOM   8541 3HD2 LEU A 536      24.424 104.947 -37.141  1.00 20.820          H  
ATOM   8542  N   LEU A 537      26.513  99.980 -37.111  1.00 11.570          N  
ATOM   8543  CA  LEU A 537      26.626  98.703 -37.801  1.00 11.520          C  
ATOM   8544  C   LEU A 537      25.318  97.931 -37.680  1.00 12.010          C  
ATOM   8545  O   LEU A 537      24.908  97.237 -38.619  1.00 12.450          O  
ATOM   8546  CB  LEU A 537      27.773  97.861 -37.215  1.00 16.150          C  
ATOM   8547  CG  LEU A 537      29.222  98.415 -37.404  1.00 16.150          C  
ATOM   8548  CD1 LEU A 537      30.212  97.501 -36.689  1.00 16.150          C  
ATOM   8549  CD2 LEU A 537      29.574  98.563 -38.837  1.00 16.150          C  
ATOM   8550  H   LEU A 537      27.104 100.154 -36.293  1.00 13.880          H  
ATOM   8551  HA  LEU A 537      26.799  98.886 -38.856  1.00 13.820          H  
ATOM   8552 1HB  LEU A 537      27.604  97.769 -36.137  1.00 19.380          H  
ATOM   8553 2HB  LEU A 537      27.734  96.867 -37.652  1.00 19.380          H  
ATOM   8554  HG  LEU A 537      29.282  99.373 -36.950  1.00 19.380          H  
ATOM   8555 1HD1 LEU A 537      31.208  97.905 -36.798  1.00 19.380          H  
ATOM   8556 2HD1 LEU A 537      29.957  97.441 -35.629  1.00 19.380          H  
ATOM   8557 3HD1 LEU A 537      30.177  96.506 -37.129  1.00 19.380          H  
ATOM   8558 1HD2 LEU A 537      30.584  98.955 -38.896  1.00 19.380          H  
ATOM   8559 2HD2 LEU A 537      29.525  97.612 -39.337  1.00 19.380          H  
ATOM   8560 3HD2 LEU A 537      28.898  99.250 -39.333  1.00 19.380          H  
ATOM   8561  N   ALA A 538      24.656  98.037 -36.519  1.00 12.110          N  
ATOM   8562  CA  ALA A 538      23.393  97.355 -36.327  1.00 12.800          C  
ATOM   8563  C   ALA A 538      22.382  97.920 -37.302  1.00 13.470          C  
ATOM   8564  O   ALA A 538      21.655  97.167 -37.964  1.00 13.980          O  
ATOM   8565  CB  ALA A 538      22.901  97.529 -34.904  1.00 17.640          C  
ATOM   8566  H   ALA A 538      25.023  98.634 -35.786  1.00 14.530          H  
ATOM   8567  HA  ALA A 538      23.532  96.296 -36.542  1.00 15.360          H  
ATOM   8568 1HB  ALA A 538      21.957  97.010 -34.776  1.00 21.170          H  
ATOM   8569 2HB  ALA A 538      23.635  97.123 -34.211  1.00 21.170          H  
ATOM   8570 3HB  ALA A 538      22.762  98.588 -34.703  1.00 21.170          H  
ATOM   8571  N   LEU A 539      22.391  99.254 -37.441  1.00 13.550          N  
ATOM   8572  CA  LEU A 539      21.472  99.896 -38.356  1.00 14.320          C  
ATOM   8573  C   LEU A 539      21.753  99.464 -39.769  1.00 14.400          C  
ATOM   8574  O   LEU A 539      20.827  99.190 -40.518  1.00 15.120          O  
ATOM   8575  CB  LEU A 539      21.580 101.417 -38.284  1.00 19.740          C  
ATOM   8576  CG  LEU A 539      21.112 102.093 -37.008  1.00 19.740          C  
ATOM   8577  CD1 LEU A 539      21.469 103.563 -37.106  1.00 19.740          C  
ATOM   8578  CD2 LEU A 539      19.604 101.906 -36.820  1.00 19.740          C  
ATOM   8579  H   LEU A 539      23.009  99.814 -36.843  1.00 16.260          H  
ATOM   8580  HA  LEU A 539      20.466  99.582 -38.121  1.00 17.180          H  
ATOM   8581 1HB  LEU A 539      22.620 101.688 -38.432  1.00 23.690          H  
ATOM   8582 2HB  LEU A 539      21.013 101.837 -39.105  1.00 23.690          H  
ATOM   8583  HG  LEU A 539      21.641 101.670 -36.151  1.00 23.690          H  
ATOM   8584 1HD1 LEU A 539      21.163 104.078 -36.203  1.00 23.690          H  
ATOM   8585 2HD1 LEU A 539      22.530 103.664 -37.230  1.00 23.690          H  
ATOM   8586 3HD1 LEU A 539      20.962 104.004 -37.962  1.00 23.690          H  
ATOM   8587 1HD2 LEU A 539      19.292 102.410 -35.914  1.00 23.690          H  
ATOM   8588 2HD2 LEU A 539      19.075 102.333 -37.671  1.00 23.690          H  
ATOM   8589 3HD2 LEU A 539      19.360 100.863 -36.734  1.00 23.690          H  
ATOM   8590  N   SER A 540      23.024  99.328 -40.134  1.00 13.750          N  
ATOM   8591  CA  SER A 540      23.333  98.904 -41.485  1.00 13.960          C  
ATOM   8592  C   SER A 540      22.715  97.548 -41.783  1.00 14.330          C  
ATOM   8593  O   SER A 540      22.052  97.368 -42.812  1.00 14.840          O  
ATOM   8594  CB  SER A 540      24.826  98.822 -41.717  1.00 19.460          C  
ATOM   8595  OG  SER A 540      25.079  98.368 -43.020  1.00 19.460          O  
ATOM   8596  H   SER A 540      23.771  99.606 -39.494  1.00 16.500          H  
ATOM   8597  HA  SER A 540      22.920  99.639 -42.169  1.00 16.750          H  
ATOM   8598 1HB  SER A 540      25.281  99.789 -41.561  1.00 23.350          H  
ATOM   8599 2HB  SER A 540      25.270  98.136 -41.001  1.00 23.350          H  
ATOM   8600  HG  SER A 540      24.796  99.107 -43.624  1.00 23.350          H  
ATOM   8601  N   SER A 541      22.874  96.584 -40.867  1.00 14.210          N  
ATOM   8602  CA  SER A 541      22.339  95.243 -41.123  1.00 14.750          C  
ATOM   8603  C   SER A 541      20.819  95.242 -41.286  1.00 15.420          C  
ATOM   8604  O   SER A 541      20.272  94.458 -42.069  1.00 16.030          O  
ATOM   8605  CB  SER A 541      22.640  94.318 -39.966  1.00 20.430          C  
ATOM   8606  OG  SER A 541      21.836  94.628 -38.852  1.00 20.430          O  
ATOM   8607  H   SER A 541      23.438  96.781 -40.032  1.00 17.050          H  
ATOM   8608  HA  SER A 541      22.794  94.857 -42.032  1.00 17.700          H  
ATOM   8609 1HB  SER A 541      22.473  93.290 -40.269  1.00 24.520          H  
ATOM   8610 2HB  SER A 541      23.668  94.417 -39.699  1.00 24.520          H  
ATOM   8611  HG  SER A 541      22.116  95.505 -38.527  1.00 24.520          H  
ATOM   8612  N   MET A 542      20.150  96.181 -40.612  1.00 15.440          N  
ATOM   8613  CA  MET A 542      18.703  96.322 -40.635  1.00 16.200          C  
ATOM   8614  C   MET A 542      18.142  97.216 -41.747  1.00 16.530          C  
ATOM   8615  O   MET A 542      16.920  97.385 -41.828  1.00 17.160          O  
ATOM   8616  CB  MET A 542      18.251  96.878 -39.285  1.00 22.380          C  
ATOM   8617  CG  MET A 542      18.448  95.921 -38.107  1.00 22.380          C  
ATOM   8618  SD  MET A 542      17.745  96.532 -36.545  1.00 22.380          S  
ATOM   8619  CE  MET A 542      18.923  97.793 -36.052  1.00 22.380          C  
ATOM   8620  H   MET A 542      20.678  96.769 -39.957  1.00 18.530          H  
ATOM   8621  HA  MET A 542      18.279  95.329 -40.769  1.00 19.440          H  
ATOM   8622 1HB  MET A 542      18.822  97.784 -39.084  1.00 26.850          H  
ATOM   8623 2HB  MET A 542      17.200  97.154 -39.335  1.00 26.850          H  
ATOM   8624 1HG  MET A 542      17.987  94.966 -38.344  1.00 26.850          H  
ATOM   8625 2HG  MET A 542      19.513  95.748 -37.960  1.00 26.850          H  
ATOM   8626 1HE  MET A 542      18.608  98.237 -35.115  1.00 26.850          H  
ATOM   8627 2HE  MET A 542      19.899  97.344 -35.931  1.00 26.850          H  
ATOM   8628 3HE  MET A 542      18.966  98.552 -36.807  1.00 26.850          H  
ATOM   8629  N   ILE A 543      18.994  97.816 -42.583  1.00 16.210          N  
ATOM   8630  CA  ILE A 543      18.495  98.725 -43.608  1.00 16.640          C  
ATOM   8631  C   ILE A 543      18.770  98.283 -45.032  1.00 16.820          C  
ATOM   8632  O   ILE A 543      19.918  98.138 -45.466  1.00 17.170          O  
ATOM   8633  CB  ILE A 543      19.063 100.154 -43.412  1.00 23.120          C  
ATOM   8634  CG1 ILE A 543      18.596 100.730 -42.044  1.00 23.120          C  
ATOM   8635  CG2 ILE A 543      18.637 101.082 -44.609  1.00 23.120          C  
ATOM   8636  CD1 ILE A 543      19.361 101.976 -41.593  1.00 23.120          C  
ATOM   8637  H   ILE A 543      20.002  97.626 -42.524  1.00 19.450          H  
ATOM   8638  HA  ILE A 543      17.416  98.792 -43.495  1.00 19.970          H  
ATOM   8639  HB  ILE A 543      20.142 100.092 -43.360  1.00 27.750          H  
ATOM   8640 1HG1 ILE A 543      17.541 100.983 -42.116  1.00 27.750          H  
ATOM   8641 2HG1 ILE A 543      18.706  99.972 -41.284  1.00 27.750          H  
ATOM   8642 1HG2 ILE A 543      19.050 102.073 -44.475  1.00 27.750          H  
ATOM   8643 2HG2 ILE A 543      19.006 100.687 -45.554  1.00 27.750          H  
ATOM   8644 3HG2 ILE A 543      17.548 101.150 -44.648  1.00 27.750          H  
ATOM   8645 1HD1 ILE A 543      18.972 102.305 -40.630  1.00 27.750          H  
ATOM   8646 2HD1 ILE A 543      20.422 101.729 -41.493  1.00 27.750          H  
ATOM   8647 3HD1 ILE A 543      19.247 102.777 -42.313  1.00 27.750          H  
ATOM   8648  N   CYS A 544      17.683  98.186 -45.781  1.00 16.730          N  
ATOM   8649  CA  CYS A 544      17.686  97.854 -47.188  1.00 17.060          C  
ATOM   8650  C   CYS A 544      16.376  98.322 -47.771  1.00 17.740          C  
ATOM   8651  O   CYS A 544      15.310  97.948 -47.283  1.00 18.490          O  
ATOM   8652  CB  CYS A 544      17.813  96.353 -47.418  1.00 23.750          C  
ATOM   8653  SG  CYS A 544      17.901  95.896 -49.167  1.00 23.750          S  
ATOM   8654  H   CYS A 544      16.790  98.334 -45.326  1.00 20.080          H  
ATOM   8655  HA  CYS A 544      18.507  98.373 -47.682  1.00 20.470          H  
ATOM   8656 1HB  CYS A 544      18.698  95.976 -46.919  1.00 28.500          H  
ATOM   8657 2HB  CYS A 544      16.954  95.846 -46.979  1.00 28.500          H  
ATOM   8658  HG  CYS A 544      16.687  96.345 -49.495  1.00 28.500          H  
ATOM   8659  N   ILE A 545      16.451  99.130 -48.814  1.00 17.580          N  
ATOM   8660  CA  ILE A 545      15.253  99.631 -49.450  1.00 18.260          C  
ATOM   8661  C   ILE A 545      15.269  99.229 -50.917  1.00 18.590          C  
ATOM   8662  O   ILE A 545      16.200  99.615 -51.620  1.00 19.170          O  
ATOM   8663  CB  ILE A 545      15.197 101.168 -49.341  1.00 25.290          C  
ATOM   8664  CG1 ILE A 545      15.206 101.576 -47.830  1.00 25.290          C  
ATOM   8665  CG2 ILE A 545      13.949 101.699 -50.081  1.00 25.290          C  
ATOM   8666  CD1 ILE A 545      15.388 103.054 -47.567  1.00 25.290          C  
ATOM   8667  H   ILE A 545      17.362  99.397 -49.168  1.00 21.100          H  
ATOM   8668  HA  ILE A 545      14.400  99.223 -48.931  1.00 21.910          H  
ATOM   8669  HB  ILE A 545      16.087 101.595 -49.799  1.00 30.350          H  
ATOM   8670 1HG1 ILE A 545      14.272 101.250 -47.376  1.00 30.350          H  
ATOM   8671 2HG1 ILE A 545      16.024 101.069 -47.333  1.00 30.350          H  
ATOM   8672 1HG2 ILE A 545      13.909 102.778 -50.023  1.00 30.350          H  
ATOM   8673 2HG2 ILE A 545      13.987 101.412 -51.133  1.00 30.350          H  
ATOM   8674 3HG2 ILE A 545      13.051 101.281 -49.630  1.00 30.350          H  
ATOM   8675 1HD1 ILE A 545      15.392 103.229 -46.491  1.00 30.350          H  
ATOM   8676 2HD1 ILE A 545      16.338 103.383 -47.991  1.00 30.350          H  
ATOM   8677 3HD1 ILE A 545      14.580 103.622 -48.013  1.00 30.350          H  
ATOM   8678  N   PRO A 546      14.304  98.437 -51.406  1.00 18.350          N  
ATOM   8679  CA  PRO A 546      14.229  98.027 -52.786  1.00 18.700          C  
ATOM   8680  C   PRO A 546      13.748  99.207 -53.602  1.00 19.080          C  
ATOM   8681  O   PRO A 546      12.964 100.016 -53.104  1.00 19.510          O  
ATOM   8682  CB  PRO A 546      13.210  96.889 -52.750  1.00 28.050          C  
ATOM   8683  CG  PRO A 546      12.302  97.239 -51.581  1.00 28.050          C  
ATOM   8684  CD  PRO A 546      13.207  97.934 -50.560  1.00 28.050          C  
ATOM   8685  HA  PRO A 546      15.219  97.685 -53.125  1.00 22.440          H  
ATOM   8686 1HB  PRO A 546      12.677  96.843 -53.710  1.00 33.660          H  
ATOM   8687 2HB  PRO A 546      13.724  95.925 -52.623  1.00 33.660          H  
ATOM   8688 1HG  PRO A 546      11.486  97.896 -51.927  1.00 33.660          H  
ATOM   8689 2HG  PRO A 546      11.828  96.329 -51.182  1.00 33.660          H  
ATOM   8690 1HD  PRO A 546      12.636  98.769 -50.126  1.00 33.660          H  
ATOM   8691 2HD  PRO A 546      13.582  97.225 -49.798  1.00 33.660          H  
ATOM   8692  N   ALA A 547      14.159  99.269 -54.850  1.00 19.030          N  
ATOM   8693  CA  ALA A 547      13.681 100.274 -55.778  1.00 19.500          C  
ATOM   8694  C   ALA A 547      14.055  99.850 -57.177  1.00 19.820          C  
ATOM   8695  O   ALA A 547      15.062  99.158 -57.362  1.00 20.210          O  
ATOM   8696  CB  ALA A 547      14.270 101.636 -55.455  1.00 27.110          C  
ATOM   8697  H   ALA A 547      14.817  98.581 -55.180  1.00 22.840          H  
ATOM   8698  HA  ALA A 547      12.593 100.321 -55.712  1.00 23.400          H  
ATOM   8699 1HB  ALA A 547      13.894 102.371 -56.166  1.00 32.530          H  
ATOM   8700 2HB  ALA A 547      13.986 101.934 -54.445  1.00 32.530          H  
ATOM   8701 3HB  ALA A 547      15.354 101.586 -55.525  1.00 32.530          H  
ATOM   8702  N   TRP A 548      13.289 100.294 -58.160  1.00 19.760          N  
ATOM   8703  CA  TRP A 548      13.627 100.008 -59.537  1.00 20.130          C  
ATOM   8704  C   TRP A 548      13.005 100.990 -60.506  1.00 20.410          C  
ATOM   8705  O   TRP A 548      12.027 101.671 -60.189  1.00 20.740          O  
ATOM   8706  CB  TRP A 548      13.187  98.595 -59.899  1.00 28.030          C  
ATOM   8707  CG  TRP A 548      11.723  98.353 -59.738  1.00 28.030          C  
ATOM   8708  CD1 TRP A 548      10.772  98.509 -60.691  1.00 28.030          C  
ATOM   8709  CD2 TRP A 548      11.026  97.885 -58.547  1.00 28.030          C  
ATOM   8710  NE1 TRP A 548       9.533  98.180 -60.188  1.00 28.030          N  
ATOM   8711  CE2 TRP A 548       9.674  97.802 -58.876  1.00 28.030          C  
ATOM   8712  CE3 TRP A 548      11.439  97.533 -57.246  1.00 28.030          C  
ATOM   8713  CZ2 TRP A 548       8.722  97.388 -57.959  1.00 28.030          C  
ATOM   8714  CZ3 TRP A 548      10.490  97.123 -56.331  1.00 28.030          C  
ATOM   8715  CH2 TRP A 548       9.162  97.055 -56.676  1.00 28.030          C  
ATOM   8716  H   TRP A 548      12.462 100.838 -57.955  1.00 23.710          H  
ATOM   8717  HA  TRP A 548      14.708 100.072 -59.644  1.00 24.160          H  
ATOM   8718 1HB  TRP A 548      13.459  98.375 -60.929  1.00 33.640          H  
ATOM   8719 2HB  TRP A 548      13.714  97.893 -59.264  1.00 33.640          H  
ATOM   8720  HD1 TRP A 548      10.963  98.846 -61.708  1.00 33.640          H  
ATOM   8721  HE1 TRP A 548       8.659  98.208 -60.705  1.00 33.640          H  
ATOM   8722  HE3 TRP A 548      12.487  97.574 -56.969  1.00 33.640          H  
ATOM   8723  HZ2 TRP A 548       7.664  97.323 -58.215  1.00 33.640          H  
ATOM   8724  HZ3 TRP A 548      10.820  96.854 -55.330  1.00 33.640          H  
ATOM   8725  HH2 TRP A 548       8.437  96.726 -55.932  1.00 33.640          H  
ATOM   8726  N   SER A 549      13.582 101.028 -61.696  1.00 20.360          N  
ATOM   8727  CA  SER A 549      13.138 101.824 -62.825  1.00 20.670          C  
ATOM   8728  C   SER A 549      13.892 101.354 -64.056  1.00 20.510          C  
ATOM   8729  O   SER A 549      14.884 100.622 -63.928  1.00 20.490          O  
ATOM   8730  CB  SER A 549      13.389 103.305 -62.580  1.00 28.810          C  
ATOM   8731  OG  SER A 549      14.768 103.609 -62.555  1.00 28.810          O  
ATOM   8732  H   SER A 549      14.387 100.440 -61.843  1.00 24.430          H  
ATOM   8733  HA  SER A 549      12.070 101.660 -62.981  1.00 24.800          H  
ATOM   8734 1HB  SER A 549      12.906 103.886 -63.363  1.00 34.580          H  
ATOM   8735 2HB  SER A 549      12.937 103.601 -61.638  1.00 34.580          H  
ATOM   8736  HG  SER A 549      14.817 104.542 -62.294  1.00 34.580          H  
ATOM   8737  N   ILE A 550      13.466 101.793 -65.237  1.00 20.460          N  
ATOM   8738  CA  ILE A 550      14.220 101.524 -66.458  1.00 20.330          C  
ATOM   8739  C   ILE A 550      15.593 102.160 -66.349  1.00 20.540          C  
ATOM   8740  O   ILE A 550      16.584 101.597 -66.808  1.00 20.700          O  
ATOM   8741  CB  ILE A 550      13.489 101.954 -67.733  1.00 28.510          C  
ATOM   8742  CG1 ILE A 550      12.244 101.044 -67.914  1.00 28.510          C  
ATOM   8743  CG2 ILE A 550      14.455 101.856 -68.949  1.00 28.510          C  
ATOM   8744  CD1 ILE A 550      11.251 101.511 -68.959  1.00 28.510          C  
ATOM   8745  H   ILE A 550      12.626 102.361 -65.277  1.00 24.550          H  
ATOM   8746  HA  ILE A 550      14.367 100.438 -66.527  1.00 24.400          H  
ATOM   8747  HB  ILE A 550      13.138 102.982 -67.628  1.00 34.220          H  
ATOM   8748 1HG1 ILE A 550      12.590 100.046 -68.192  1.00 34.220          H  
ATOM   8749 2HG1 ILE A 550      11.725 100.970 -66.963  1.00 34.220          H  
ATOM   8750 1HG2 ILE A 550      13.946 102.155 -69.858  1.00 34.220          H  
ATOM   8751 2HG2 ILE A 550      15.313 102.507 -68.810  1.00 34.220          H  
ATOM   8752 3HG2 ILE A 550      14.804 100.825 -69.053  1.00 34.220          H  
ATOM   8753 1HD1 ILE A 550      10.420 100.806 -69.007  1.00 34.220          H  
ATOM   8754 2HD1 ILE A 550      10.871 102.496 -68.686  1.00 34.220          H  
ATOM   8755 3HD1 ILE A 550      11.722 101.565 -69.934  1.00 34.220          H  
ATOM   8756  N   TYR A 551      15.635 103.390 -65.830  1.00 20.640          N  
ATOM   8757  CA  TYR A 551      16.903 104.071 -65.656  1.00 20.950          C  
ATOM   8758  C   TYR A 551      17.831 103.211 -64.811  1.00 20.840          C  
ATOM   8759  O   TYR A 551      18.984 102.995 -65.187  1.00 20.830          O  
ATOM   8760  CB  TYR A 551      16.724 105.448 -65.032  1.00 29.210          C  
ATOM   8761  CG  TYR A 551      18.038 106.128 -64.775  1.00 29.210          C  
ATOM   8762  CD1 TYR A 551      18.734 106.692 -65.834  1.00 29.210          C  
ATOM   8763  CD2 TYR A 551      18.552 106.196 -63.490  1.00 29.210          C  
ATOM   8764  CE1 TYR A 551      19.939 107.313 -65.611  1.00 29.210          C  
ATOM   8765  CE2 TYR A 551      19.757 106.823 -63.267  1.00 29.210          C  
ATOM   8766  CZ  TYR A 551      20.452 107.379 -64.325  1.00 29.210          C  
ATOM   8767  OH  TYR A 551      21.660 108.002 -64.106  1.00 29.210          O  
ATOM   8768  H   TYR A 551      14.782 103.816 -65.505  1.00 24.770          H  
ATOM   8769  HA  TYR A 551      17.366 104.198 -66.630  1.00 25.140          H  
ATOM   8770 1HB  TYR A 551      16.130 106.080 -65.692  1.00 35.050          H  
ATOM   8771 2HB  TYR A 551      16.193 105.358 -64.090  1.00 35.050          H  
ATOM   8772  HD1 TYR A 551      18.328 106.638 -66.843  1.00 35.050          H  
ATOM   8773  HD2 TYR A 551      18.005 105.754 -62.657  1.00 35.050          H  
ATOM   8774  HE1 TYR A 551      20.486 107.751 -66.444  1.00 35.050          H  
ATOM   8775  HE2 TYR A 551      20.164 106.876 -62.258  1.00 35.050          H  
ATOM   8776  HH  TYR A 551      21.864 107.989 -63.167  1.00 35.050          H  
ATOM   8777  N   LYS A 552      17.353 102.712 -63.661  1.00 20.870          N  
ATOM   8778  CA  LYS A 552      18.230 101.872 -62.857  1.00 20.850          C  
ATOM   8779  C   LYS A 552      18.768 100.719 -63.689  1.00 21.220          C  
ATOM   8780  O   LYS A 552      19.969 100.471 -63.684  1.00 21.410          O  
ATOM   8781  CB  LYS A 552      17.547 101.279 -61.622  1.00 29.200          C  
ATOM   8782  CG  LYS A 552      18.518 100.397 -60.762  1.00 29.200          C  
ATOM   8783  CD  LYS A 552      17.843  99.803 -59.526  1.00 29.200          C  
ATOM   8784  CE  LYS A 552      18.813  98.915 -58.738  1.00 29.200          C  
ATOM   8785  NZ  LYS A 552      18.172  98.320 -57.543  1.00 29.200          N  
ATOM   8786  H   LYS A 552      16.404 102.927 -63.362  1.00 25.040          H  
ATOM   8787  HA  LYS A 552      19.075 102.477 -62.527  1.00 25.020          H  
ATOM   8788 1HB  LYS A 552      17.149 102.080 -60.999  1.00 35.040          H  
ATOM   8789 2HB  LYS A 552      16.706 100.658 -61.934  1.00 35.040          H  
ATOM   8790 1HG  LYS A 552      18.891  99.568 -61.367  1.00 35.040          H  
ATOM   8791 2HG  LYS A 552      19.373 100.999 -60.450  1.00 35.040          H  
ATOM   8792 1HD  LYS A 552      17.472 100.600 -58.877  1.00 35.040          H  
ATOM   8793 2HD  LYS A 552      16.995  99.191 -59.841  1.00 35.040          H  
ATOM   8794 1HE  LYS A 552      19.163  98.111 -59.376  1.00 35.040          H  
ATOM   8795 2HE  LYS A 552      19.664  99.514 -58.422  1.00 35.040          H  
ATOM   8796 1HZ  LYS A 552      18.844  97.742 -57.050  1.00 35.040          H  
ATOM   8797 2HZ  LYS A 552      17.847  99.056 -56.930  1.00 35.040          H  
ATOM   8798 3HZ  LYS A 552      17.387  97.741 -57.835  1.00 35.040          H  
ATOM   8799  N   LEU A 553      17.903 100.032 -64.448  1.00 21.420          N  
ATOM   8800  CA  LEU A 553      18.353  98.901 -65.255  1.00 21.820          C  
ATOM   8801  C   LEU A 553      19.495  99.350 -66.182  1.00 21.370          C  
ATOM   8802  O   LEU A 553      20.518  98.677 -66.312  1.00 20.950          O  
ATOM   8803  CB  LEU A 553      17.151  98.354 -66.062  1.00 30.390          C  
ATOM   8804  CG  LEU A 553      17.342  97.108 -66.967  1.00 30.390          C  
ATOM   8805  CD1 LEU A 553      17.698  95.882 -66.137  1.00 30.390          C  
ATOM   8806  CD2 LEU A 553      16.040  96.869 -67.739  1.00 30.390          C  
ATOM   8807  H   LEU A 553      16.904 100.264 -64.419  1.00 25.700          H  
ATOM   8808  HA  LEU A 553      18.730  98.136 -64.587  1.00 26.180          H  
ATOM   8809 1HB  LEU A 553      16.346  98.131 -65.356  1.00 36.470          H  
ATOM   8810 2HB  LEU A 553      16.798  99.148 -66.706  1.00 36.470          H  
ATOM   8811  HG  LEU A 553      18.157  97.287 -67.650  1.00 36.470          H  
ATOM   8812 1HD1 LEU A 553      17.839  95.018 -66.793  1.00 36.470          H  
ATOM   8813 2HD1 LEU A 553      18.600  96.063 -65.584  1.00 36.470          H  
ATOM   8814 3HD1 LEU A 553      16.890  95.678 -65.441  1.00 36.470          H  
ATOM   8815 1HD2 LEU A 553      16.152  96.003 -68.394  1.00 36.470          H  
ATOM   8816 2HD2 LEU A 553      15.221  96.684 -67.031  1.00 36.470          H  
ATOM   8817 3HD2 LEU A 553      15.802  97.746 -68.339  1.00 36.470          H  
ATOM   8818  N   ARG A 554      19.345 100.515 -66.814  1.00 21.580          N  
ATOM   8819  CA  ARG A 554      20.391 101.065 -67.677  1.00 21.310          C  
ATOM   8820  C   ARG A 554      21.708 101.327 -66.929  1.00 21.670          C  
ATOM   8821  O   ARG A 554      22.790 101.123 -67.476  1.00 21.900          O  
ATOM   8822  CB  ARG A 554      19.918 102.347 -68.347  1.00 29.940          C  
ATOM   8823  CG  ARG A 554      18.876 102.143 -69.428  1.00 29.940          C  
ATOM   8824  CD  ARG A 554      18.233 103.411 -69.830  1.00 29.940          C  
ATOM   8825  NE  ARG A 554      19.181 104.381 -70.381  1.00 29.940          N  
ATOM   8826  CZ  ARG A 554      18.889 105.659 -70.681  1.00 29.940          C  
ATOM   8827  NH1 ARG A 554      17.671 106.152 -70.509  1.00 29.940          N  
ATOM   8828  NH2 ARG A 554      19.855 106.402 -71.149  1.00 29.940          N  
ATOM   8829  H   ARG A 554      18.450 101.008 -66.715  1.00 25.900          H  
ATOM   8830  HA  ARG A 554      20.590 100.339 -68.463  1.00 25.570          H  
ATOM   8831 1HB  ARG A 554      19.508 103.026 -67.612  1.00 35.930          H  
ATOM   8832 2HB  ARG A 554      20.771 102.849 -68.811  1.00 35.930          H  
ATOM   8833 1HG  ARG A 554      19.355 101.726 -70.299  1.00 35.930          H  
ATOM   8834 2HG  ARG A 554      18.106 101.457 -69.067  1.00 35.930          H  
ATOM   8835 1HD  ARG A 554      17.482 103.198 -70.587  1.00 35.930          H  
ATOM   8836 2HD  ARG A 554      17.756 103.852 -68.960  1.00 35.930          H  
ATOM   8837  HE  ARG A 554      20.169 104.099 -70.547  1.00 35.930          H  
ATOM   8838 1HH1 ARG A 554      16.932 105.570 -70.146  1.00 35.930          H  
ATOM   8839 2HH1 ARG A 554      17.484 107.117 -70.744  1.00 35.930          H  
ATOM   8840 1HH2 ARG A 554      20.785 105.966 -71.247  1.00 35.930          H  
ATOM   8841 2HH2 ARG A 554      19.702 107.370 -71.401  1.00 35.930          H  
ATOM   8842  N   THR A 555      21.645 101.713 -65.653  1.00 21.800          N  
ATOM   8843  CA  THR A 555      22.869 102.028 -64.895  1.00 22.170          C  
ATOM   8844  C   THR A 555      23.645 100.778 -64.513  1.00 21.850          C  
ATOM   8845  O   THR A 555      24.747 100.871 -63.968  1.00 21.510          O  
ATOM   8846  CB  THR A 555      22.618 102.821 -63.591  1.00 30.890          C  
ATOM   8847  OG1 THR A 555      21.864 102.031 -62.659  1.00 30.890          O  
ATOM   8848  CG2 THR A 555      21.903 104.118 -63.869  1.00 30.890          C  
ATOM   8849  H   THR A 555      20.719 101.862 -65.233  1.00 26.160          H  
ATOM   8850  HA  THR A 555      23.516 102.625 -65.526  1.00 26.600          H  
ATOM   8851  HB  THR A 555      23.578 103.056 -63.135  1.00 37.070          H  
ATOM   8852  HG1 THR A 555      21.152 101.548 -63.111  1.00 37.070          H  
ATOM   8853 1HG2 THR A 555      21.764 104.654 -62.936  1.00 37.070          H  
ATOM   8854 2HG2 THR A 555      22.495 104.722 -64.552  1.00 37.070          H  
ATOM   8855 3HG2 THR A 555      20.954 103.924 -64.310  1.00 37.070          H  
ATOM   8856  N   LEU A 556      23.072  99.605 -64.768  1.00 22.020          N  
ATOM   8857  CA  LEU A 556      23.727  98.364 -64.448  1.00 21.840          C  
ATOM   8858  C   LEU A 556      24.486  97.862 -65.690  1.00 22.190          C  
ATOM   8859  O   LEU A 556      25.111  96.808 -65.671  1.00 22.160          O  
ATOM   8860  CB  LEU A 556      22.669  97.404 -63.893  1.00 30.650          C  
ATOM   8861  CG  LEU A 556      21.950  97.927 -62.536  1.00 30.650          C  
ATOM   8862  CD1 LEU A 556      20.814  97.002 -62.124  1.00 30.650          C  
ATOM   8863  CD2 LEU A 556      22.950  98.022 -61.385  1.00 30.650          C  
ATOM   8864  H   LEU A 556      22.165  99.554 -65.244  1.00 26.420          H  
ATOM   8865  HA  LEU A 556      24.474  98.546 -63.684  1.00 26.210          H  
ATOM   8866 1HB  LEU A 556      21.893  97.283 -64.652  1.00 36.780          H  
ATOM   8867 2HB  LEU A 556      23.125  96.449 -63.714  1.00 36.780          H  
ATOM   8868  HG  LEU A 556      21.535  98.906 -62.726  1.00 36.780          H  
ATOM   8869 1HD1 LEU A 556      20.341  97.395 -61.238  1.00 36.780          H  
ATOM   8870 2HD1 LEU A 556      20.085  96.946 -62.927  1.00 36.780          H  
ATOM   8871 3HD1 LEU A 556      21.197  96.014 -61.909  1.00 36.780          H  
ATOM   8872 1HD2 LEU A 556      22.432  98.392 -60.500  1.00 36.780          H  
ATOM   8873 2HD2 LEU A 556      23.365  97.045 -61.173  1.00 36.780          H  
ATOM   8874 3HD2 LEU A 556      23.750  98.710 -61.632  1.00 36.780          H  
ATOM   8875  N   LYS A 557      24.449  98.651 -66.772  1.00 22.600          N  
ATOM   8876  CA  LYS A 557      25.173  98.376 -68.008  1.00 22.990          C  
ATOM   8877  C   LYS A 557      26.607  98.885 -67.807  1.00 23.090          C  
ATOM   8878  O   LYS A 557      26.822  99.833 -67.057  1.00 23.210          O  
ATOM   8879  CB  LYS A 557      24.469  99.068 -69.186  1.00 32.030          C  
ATOM   8880  CG  LYS A 557      25.071  98.896 -70.593  1.00 32.030          C  
ATOM   8881  CD  LYS A 557      24.959  97.450 -71.112  1.00 32.030          C  
ATOM   8882  CE  LYS A 557      25.319  97.383 -72.594  1.00 32.030          C  
ATOM   8883  NZ  LYS A 557      25.307  95.985 -73.138  1.00 32.030          N  
ATOM   8884  H   LYS A 557      23.891  99.509 -66.750  1.00 27.120          H  
ATOM   8885  HA  LYS A 557      25.201  97.299 -68.173  1.00 27.590          H  
ATOM   8886 1HB  LYS A 557      23.424  98.754 -69.217  1.00 38.440          H  
ATOM   8887 2HB  LYS A 557      24.473 100.142 -69.001  1.00 38.440          H  
ATOM   8888 1HG  LYS A 557      24.510  99.542 -71.276  1.00 38.440          H  
ATOM   8889 2HG  LYS A 557      26.106  99.230 -70.612  1.00 38.440          H  
ATOM   8890 1HD  LYS A 557      25.651  96.818 -70.565  1.00 38.440          H  
ATOM   8891 2HD  LYS A 557      23.955  97.071 -70.959  1.00 38.440          H  
ATOM   8892 1HE  LYS A 557      24.601  97.983 -73.151  1.00 38.440          H  
ATOM   8893 2HE  LYS A 557      26.309  97.805 -72.726  1.00 38.440          H  
ATOM   8894 1HZ  LYS A 557      25.549  96.008 -74.129  1.00 38.440          H  
ATOM   8895 2HZ  LYS A 557      25.987  95.425 -72.648  1.00 38.440          H  
ATOM   8896 3HZ  LYS A 557      24.396  95.575 -73.031  1.00 38.440          H  
ATOM   8897  N   GLY A 558      27.581  98.304 -68.505  1.00 23.130          N  
ATOM   8898  CA  GLY A 558      28.972  98.732 -68.352  1.00 23.370          C  
ATOM   8899  C   GLY A 558      29.361 100.002 -69.123  1.00 23.570          C  
ATOM   8900  O   GLY A 558      29.532 101.051 -68.503  1.00 23.350          O  
ATOM   8901  H   GLY A 558      27.364  97.529 -69.107  1.00 27.760          H  
ATOM   8902 1HA  GLY A 558      29.152  98.911 -67.292  1.00 28.040          H  
ATOM   8903 2HA  GLY A 558      29.637  97.914 -68.612  1.00 28.040          H  
ATOM   8904  N   PRO A 559      29.577  99.959 -70.448  1.00 24.090          N  
ATOM   8905  CA  PRO A 559      29.988 101.108 -71.247  1.00 24.440          C  
ATOM   8906  C   PRO A 559      29.074 102.316 -71.082  1.00 24.340          C  
ATOM   8907  O   PRO A 559      27.851 102.196 -71.224  1.00 24.150          O  
ATOM   8908  CB  PRO A 559      29.888 100.546 -72.674  1.00 36.660          C  
ATOM   8909  CG  PRO A 559      30.117  99.059 -72.513  1.00 36.660          C  
ATOM   8910  CD  PRO A 559      29.430  98.705 -71.204  1.00 36.660          C  
ATOM   8911  HA  PRO A 559      31.030 101.368 -70.994  1.00 29.330          H  
ATOM   8912 1HB  PRO A 559      28.900 100.767 -73.098  1.00 43.990          H  
ATOM   8913 2HB  PRO A 559      30.630 101.028 -73.325  1.00 43.990          H  
ATOM   8914 1HG  PRO A 559      29.685  98.519 -73.380  1.00 43.990          H  
ATOM   8915 2HG  PRO A 559      31.194  98.840 -72.505  1.00 43.990          H  
ATOM   8916 1HD  PRO A 559      28.371  98.477 -71.370  1.00 43.990          H  
ATOM   8917 2HD  PRO A 559      29.974  97.873 -70.749  1.00 43.990          H  
ATOM   8918  N   LEU A 560      29.682 103.494 -70.894  1.00 24.590          N  
ATOM   8919  CA  LEU A 560      28.927 104.730 -70.726  1.00 24.690          C  
ATOM   8920  C   LEU A 560      28.082 105.090 -71.923  1.00 25.220          C  
ATOM   8921  O   LEU A 560      26.956 105.550 -71.767  1.00 25.630          O  
ATOM   8922  CB  LEU A 560      29.868 105.910 -70.452  1.00 34.530          C  
ATOM   8923  CG  LEU A 560      30.605 105.936 -69.089  1.00 34.530          C  
ATOM   8924  CD1 LEU A 560      31.632 107.062 -69.118  1.00 34.530          C  
ATOM   8925  CD2 LEU A 560      29.605 106.163 -67.950  1.00 34.530          C  
ATOM   8926  H   LEU A 560      30.689 103.510 -70.806  1.00 29.510          H  
ATOM   8927  HA  LEU A 560      28.254 104.591 -69.883  1.00 29.630          H  
ATOM   8928 1HB  LEU A 560      30.618 105.938 -71.235  1.00 41.430          H  
ATOM   8929 2HB  LEU A 560      29.281 106.828 -70.521  1.00 41.430          H  
ATOM   8930  HG  LEU A 560      31.125 104.994 -68.933  1.00 41.430          H  
ATOM   8931 1HD1 LEU A 560      32.165 107.089 -68.168  1.00 41.430          H  
ATOM   8932 2HD1 LEU A 560      32.343 106.889 -69.926  1.00 41.430          H  
ATOM   8933 3HD1 LEU A 560      31.130 108.018 -69.277  1.00 41.430          H  
ATOM   8934 1HD2 LEU A 560      30.148 106.191 -67.006  1.00 41.430          H  
ATOM   8935 2HD2 LEU A 560      29.097 107.111 -68.107  1.00 41.430          H  
ATOM   8936 3HD2 LEU A 560      28.881 105.361 -67.912  1.00 41.430          H  
ATOM   8937  N   ARG A 561      28.619 104.898 -73.126  1.00 25.280          N  
ATOM   8938  CA  ARG A 561      27.880 105.299 -74.310  1.00 25.800          C  
ATOM   8939  C   ARG A 561      26.569 104.546 -74.434  1.00 25.720          C  
ATOM   8940  O   ARG A 561      25.538 105.131 -74.776  1.00 25.760          O  
ATOM   8941  CB  ARG A 561      28.717 105.090 -75.564  1.00 35.910          C  
ATOM   8942  CG  ARG A 561      29.883 106.063 -75.709  1.00 35.910          C  
ATOM   8943  CD  ARG A 561      30.489 106.041 -77.075  1.00 35.910          C  
ATOM   8944  NE  ARG A 561      31.130 104.759 -77.379  1.00 35.910          N  
ATOM   8945  CZ  ARG A 561      32.408 104.429 -77.069  1.00 35.910          C  
ATOM   8946  NH1 ARG A 561      33.189 105.282 -76.429  1.00 35.910          N  
ATOM   8947  NH2 ARG A 561      32.874 103.239 -77.411  1.00 35.910          N  
ATOM   8948  H   ARG A 561      29.541 104.490 -73.195  1.00 30.340          H  
ATOM   8949  HA  ARG A 561      27.657 106.366 -74.226  1.00 30.960          H  
ATOM   8950 1HB  ARG A 561      29.122 104.082 -75.567  1.00 43.090          H  
ATOM   8951 2HB  ARG A 561      28.083 105.191 -76.448  1.00 43.090          H  
ATOM   8952 1HG  ARG A 561      29.542 107.075 -75.500  1.00 43.090          H  
ATOM   8953 2HG  ARG A 561      30.653 105.789 -74.991  1.00 43.090          H  
ATOM   8954 1HD  ARG A 561      29.702 106.204 -77.810  1.00 43.090          H  
ATOM   8955 2HD  ARG A 561      31.226 106.833 -77.164  1.00 43.090          H  
ATOM   8956  HE  ARG A 561      30.579 104.072 -77.878  1.00 43.090          H  
ATOM   8957 1HH1 ARG A 561      32.844 106.191 -76.164  1.00 43.090          H  
ATOM   8958 2HH1 ARG A 561      34.140 105.025 -76.202  1.00 43.090          H  
ATOM   8959 1HH2 ARG A 561      32.279 102.584 -77.900  1.00 43.090          H  
ATOM   8960 2HH2 ARG A 561      33.824 102.981 -77.184  1.00 43.090          H  
ATOM   8961  N   GLU A 562      26.605 103.242 -74.155  1.00 25.690          N  
ATOM   8962  CA  GLU A 562      25.407 102.431 -74.245  1.00 25.740          C  
ATOM   8963  C   GLU A 562      24.443 102.779 -73.108  1.00 26.300          C  
ATOM   8964  O   GLU A 562      23.245 102.944 -73.331  1.00 26.760          O  
ATOM   8965  CB  GLU A 562      25.793 100.951 -74.303  1.00 36.020          C  
ATOM   8966  CG  GLU A 562      26.511 100.620 -75.647  1.00 36.020          C  
ATOM   8967  CD  GLU A 562      27.017  99.209 -75.829  1.00 36.020          C  
ATOM   8968  OE1 GLU A 562      27.035  98.461 -74.889  1.00 36.020          O  
ATOM   8969  OE2 GLU A 562      27.382  98.887 -76.932  1.00 36.020          O  
ATOM   8970  H   GLU A 562      27.481 102.817 -73.893  1.00 30.830          H  
ATOM   8971  HA  GLU A 562      24.906 102.665 -75.182  1.00 30.890          H  
ATOM   8972 1HB  GLU A 562      26.455 100.701 -73.470  1.00 43.220          H  
ATOM   8973 2HB  GLU A 562      24.899 100.335 -74.220  1.00 43.220          H  
ATOM   8974 1HG  GLU A 562      25.814 100.838 -76.457  1.00 43.220          H  
ATOM   8975 2HG  GLU A 562      27.350 101.299 -75.748  1.00 43.220          H  
ATOM   8976  N   ARG A 563      24.970 103.020 -71.897  1.00 26.340          N  
ATOM   8977  CA  ARG A 563      24.098 103.408 -70.793  1.00 26.890          C  
ATOM   8978  C   ARG A 563      23.290 104.654 -71.136  1.00 26.920          C  
ATOM   8979  O   ARG A 563      22.058 104.689 -70.982  1.00 27.150          O  
ATOM   8980  CB  ARG A 563      24.922 103.717 -69.544  1.00 37.430          C  
ATOM   8981  CG  ARG A 563      24.101 104.173 -68.338  1.00 37.430          C  
ATOM   8982  CD  ARG A 563      24.931 104.483 -67.127  1.00 37.430          C  
ATOM   8983  NE  ARG A 563      25.821 105.645 -67.257  1.00 37.430          N  
ATOM   8984  CZ  ARG A 563      25.436 106.947 -67.151  1.00 37.430          C  
ATOM   8985  NH1 ARG A 563      24.169 107.262 -66.975  1.00 37.430          N  
ATOM   8986  NH2 ARG A 563      26.345 107.907 -67.209  1.00 37.430          N  
ATOM   8987  H   ARG A 563      25.970 102.873 -71.727  1.00 31.610          H  
ATOM   8988  HA  ARG A 563      23.418 102.584 -70.579  1.00 32.270          H  
ATOM   8989 1HB  ARG A 563      25.495 102.834 -69.256  1.00 44.910          H  
ATOM   8990 2HB  ARG A 563      25.635 104.506 -69.769  1.00 44.910          H  
ATOM   8991 1HG  ARG A 563      23.548 105.069 -68.600  1.00 44.910          H  
ATOM   8992 2HG  ARG A 563      23.398 103.401 -68.079  1.00 44.910          H  
ATOM   8993 1HD  ARG A 563      24.273 104.666 -66.288  1.00 44.910          H  
ATOM   8994 2HD  ARG A 563      25.550 103.607 -66.906  1.00 44.910          H  
ATOM   8995  HE  ARG A 563      26.810 105.458 -67.375  1.00 44.910          H  
ATOM   8996 1HH1 ARG A 563      23.469 106.541 -66.938  1.00 44.910          H  
ATOM   8997 2HH1 ARG A 563      23.895 108.231 -66.893  1.00 44.910          H  
ATOM   8998 1HH2 ARG A 563      27.318 107.676 -67.330  1.00 44.910          H  
ATOM   8999 2HH2 ARG A 563      26.067 108.873 -67.123  1.00 44.910          H  
ATOM   9000  N   LEU A 564      24.012 105.678 -71.589  1.00 26.770          N  
ATOM   9001  CA  LEU A 564      23.475 106.976 -71.944  1.00 26.880          C  
ATOM   9002  C   LEU A 564      22.566 106.991 -73.173  1.00 27.420          C  
ATOM   9003  O   LEU A 564      21.567 107.716 -73.176  1.00 27.720          O  
ATOM   9004  CB  LEU A 564      24.657 107.929 -72.144  1.00 37.590          C  
ATOM   9005  CG  LEU A 564      25.438 108.308 -70.849  1.00 37.590          C  
ATOM   9006  CD1 LEU A 564      26.739 108.987 -71.223  1.00 37.590          C  
ATOM   9007  CD2 LEU A 564      24.585 109.264 -69.996  1.00 37.590          C  
ATOM   9008  H   LEU A 564      25.024 105.545 -71.680  1.00 32.120          H  
ATOM   9009  HA  LEU A 564      22.877 107.318 -71.106  1.00 32.260          H  
ATOM   9010 1HB  LEU A 564      25.362 107.447 -72.823  1.00 45.110          H  
ATOM   9011 2HB  LEU A 564      24.299 108.844 -72.610  1.00 45.110          H  
ATOM   9012  HG  LEU A 564      25.672 107.408 -70.284  1.00 45.110          H  
ATOM   9013 1HD1 LEU A 564      27.285 109.244 -70.318  1.00 45.110          H  
ATOM   9014 2HD1 LEU A 564      27.339 108.301 -71.826  1.00 45.110          H  
ATOM   9015 3HD1 LEU A 564      26.533 109.889 -71.794  1.00 45.110          H  
ATOM   9016 1HD2 LEU A 564      25.134 109.540 -69.108  1.00 45.110          H  
ATOM   9017 2HD2 LEU A 564      24.364 110.163 -70.569  1.00 45.110          H  
ATOM   9018 3HD2 LEU A 564      23.659 108.792 -69.702  1.00 45.110          H  
ATOM   9019  N   ARG A 565      22.887 106.212 -74.208  1.00 27.600          N  
ATOM   9020  CA  ARG A 565      22.073 106.210 -75.417  1.00 28.130          C  
ATOM   9021  C   ARG A 565      20.897 105.231 -75.460  1.00 28.200          C  
ATOM   9022  O   ARG A 565      19.803 105.626 -75.869  1.00 28.500          O  
ATOM   9023  CB  ARG A 565      22.934 105.920 -76.636  1.00 39.170          C  
ATOM   9024  CG  ARG A 565      22.159 105.905 -77.959  1.00 39.170          C  
ATOM   9025  CD  ARG A 565      23.017 105.678 -79.123  1.00 39.170          C  
ATOM   9026  NE  ARG A 565      22.216 105.366 -80.311  1.00 39.170          N  
ATOM   9027  CZ  ARG A 565      22.670 105.363 -81.585  1.00 39.170          C  
ATOM   9028  NH1 ARG A 565      23.920 105.693 -81.853  1.00 39.170          N  
ATOM   9029  NH2 ARG A 565      21.854 105.026 -82.572  1.00 39.170          N  
ATOM   9030  H   ARG A 565      23.752 105.663 -74.196  1.00 33.120          H  
ATOM   9031  HA  ARG A 565      21.670 107.215 -75.532  1.00 33.760          H  
ATOM   9032 1HB  ARG A 565      23.724 106.665 -76.708  1.00 47.000          H  
ATOM   9033 2HB  ARG A 565      23.413 104.947 -76.513  1.00 47.000          H  
ATOM   9034 1HG  ARG A 565      21.399 105.151 -77.958  1.00 47.000          H  
ATOM   9035 2HG  ARG A 565      21.680 106.874 -78.087  1.00 47.000          H  
ATOM   9036 1HD  ARG A 565      23.602 106.575 -79.319  1.00 47.000          H  
ATOM   9037 2HD  ARG A 565      23.680 104.836 -78.924  1.00 47.000          H  
ATOM   9038  HE  ARG A 565      21.242 105.052 -80.151  1.00 47.000          H  
ATOM   9039 1HH1 ARG A 565      24.549 105.950 -81.108  1.00 47.000          H  
ATOM   9040 2HH1 ARG A 565      24.251 105.689 -82.807  1.00 47.000          H  
ATOM   9041 1HH2 ARG A 565      20.890 104.778 -82.377  1.00 47.000          H  
ATOM   9042 2HH2 ARG A 565      22.186 105.022 -83.524  1.00 47.000          H  
ATOM   9043  N   GLN A 566      21.110 103.956 -75.116  1.00 27.980          N  
ATOM   9044  CA  GLN A 566      20.066 102.942 -75.265  1.00 28.080          C  
ATOM   9045  C   GLN A 566      20.544 101.580 -74.782  1.00 28.040          C  
ATOM   9046  O   GLN A 566      21.646 101.154 -75.128  1.00 27.800          O  
ATOM   9047  CB  GLN A 566      19.660 102.824 -76.757  1.00 39.270          C  
ATOM   9048  CG  GLN A 566      20.817 102.373 -77.695  1.00 39.270          C  
ATOM   9049  CD  GLN A 566      20.503 102.540 -79.186  1.00 39.270          C  
ATOM   9050  OE1 GLN A 566      19.942 103.562 -79.628  1.00 39.270          O  
ATOM   9051  NE2 GLN A 566      20.878 101.543 -79.980  1.00 39.270          N  
ATOM   9052  H   GLN A 566      22.004 103.666 -74.707  1.00 33.580          H  
ATOM   9053  HA  GLN A 566      19.206 103.239 -74.666  1.00 33.700          H  
ATOM   9054 1HB  GLN A 566      18.877 102.075 -76.842  1.00 47.130          H  
ATOM   9055 2HB  GLN A 566      19.243 103.745 -77.139  1.00 47.130          H  
ATOM   9056 1HG  GLN A 566      21.716 102.929 -77.458  1.00 47.130          H  
ATOM   9057 2HG  GLN A 566      21.004 101.316 -77.532  1.00 47.130          H  
ATOM   9058 1HE2 GLN A 566      20.706 101.591 -80.965  1.00 47.130          H  
ATOM   9059 2HE2 GLN A 566      21.345 100.742 -79.599  1.00 47.130          H  
ATOM   9060  N   LEU A 567      19.672 100.846 -74.098  1.00 28.330          N  
ATOM   9061  CA  LEU A 567      20.006  99.490 -73.679  1.00 28.350          C  
ATOM   9062  C   LEU A 567      19.456  98.478 -74.668  1.00 28.120          C  
ATOM   9063  O   LEU A 567      18.266  98.161 -74.656  1.00 28.380          O  
ATOM   9064  CB  LEU A 567      19.440  99.216 -72.273  1.00 39.680          C  
ATOM   9065  CG  LEU A 567      19.667  97.795 -71.669  1.00 39.680          C  
ATOM   9066  CD1 LEU A 567      21.153  97.507 -71.520  1.00 39.680          C  
ATOM   9067  CD2 LEU A 567      18.976  97.712 -70.297  1.00 39.680          C  
ATOM   9068  H   LEU A 567      18.777 101.241 -73.854  1.00 34.000          H  
ATOM   9069  HA  LEU A 567      21.089  99.401 -73.657  1.00 34.020          H  
ATOM   9070 1HB  LEU A 567      19.901  99.920 -71.594  1.00 47.620          H  
ATOM   9071 2HB  LEU A 567      18.367  99.405 -72.288  1.00 47.620          H  
ATOM   9072  HG  LEU A 567      19.239  97.047 -72.332  1.00 47.620          H  
ATOM   9073 1HD1 LEU A 567      21.277  96.506 -71.091  1.00 47.620          H  
ATOM   9074 2HD1 LEU A 567      21.647  97.540 -72.485  1.00 47.620          H  
ATOM   9075 3HD1 LEU A 567      21.600  98.243 -70.856  1.00 47.620          H  
ATOM   9076 1HD2 LEU A 567      19.129  96.708 -69.876  1.00 47.620          H  
ATOM   9077 2HD2 LEU A 567      19.403  98.452 -69.621  1.00 47.620          H  
ATOM   9078 3HD2 LEU A 567      17.909  97.898 -70.408  1.00 47.620          H  
ATOM   9079  N   VAL A 568      20.330  98.008 -75.548  1.00 27.690          N  
ATOM   9080  CA  VAL A 568      19.976  97.104 -76.627  1.00 27.470          C  
ATOM   9081  C   VAL A 568      20.936  95.926 -76.674  1.00 27.200          C  
ATOM   9082  O   VAL A 568      22.153  96.113 -76.645  1.00 27.160          O  
ATOM   9083  CB  VAL A 568      19.989  97.859 -77.978  1.00 38.550          C  
ATOM   9084  CG1 VAL A 568      19.648  96.907 -79.134  1.00 38.550          C  
ATOM   9085  CG2 VAL A 568      18.980  99.016 -77.922  1.00 38.550          C  
ATOM   9086  H   VAL A 568      21.297  98.303 -75.470  1.00 33.230          H  
ATOM   9087  HA  VAL A 568      18.971  96.724 -76.446  1.00 32.960          H  
ATOM   9088  HB  VAL A 568      20.987  98.254 -78.159  1.00 46.260          H  
ATOM   9089 1HG1 VAL A 568      19.669  97.461 -80.072  1.00 46.260          H  
ATOM   9090 2HG1 VAL A 568      20.373  96.096 -79.188  1.00 46.260          H  
ATOM   9091 3HG1 VAL A 568      18.651  96.492 -78.983  1.00 46.260          H  
ATOM   9092 1HG2 VAL A 568      18.989  99.556 -78.864  1.00 46.260          H  
ATOM   9093 2HG2 VAL A 568      17.982  98.617 -77.741  1.00 46.260          H  
ATOM   9094 3HG2 VAL A 568      19.240  99.694 -77.126  1.00 46.260          H  
ATOM   9095  N   CYS A 569      20.401  94.718 -76.756  1.00 27.110          N  
ATOM   9096  CA  CYS A 569      21.249  93.545 -76.850  1.00 26.970          C  
ATOM   9097  C   CYS A 569      20.440  92.442 -77.498  1.00 26.860          C  
ATOM   9098  O   CYS A 569      19.213  92.541 -77.528  1.00 27.200          O  
ATOM   9099  CB  CYS A 569      21.614  93.056 -75.446  1.00 37.810          C  
ATOM   9100  SG  CYS A 569      20.195  92.374 -74.569  1.00 37.810          S  
ATOM   9101  H   CYS A 569      19.394  94.619 -76.763  1.00 32.530          H  
ATOM   9102  HA  CYS A 569      22.132  93.787 -77.438  1.00 32.360          H  
ATOM   9103 1HB  CYS A 569      22.383  92.298 -75.466  1.00 45.380          H  
ATOM   9104 2HB  CYS A 569      21.995  93.894 -74.865  1.00 45.380          H  
ATOM   9105  HG  CYS A 569      20.218  91.170 -75.224  1.00 45.380          H  
ATOM   9106  N   PRO A 570      21.071  91.390 -78.032  1.00 26.470          N  
ATOM   9107  CA  PRO A 570      20.406  90.186 -78.452  1.00 26.400          C  
ATOM   9108  C   PRO A 570      19.966  89.492 -77.185  1.00 26.600          C  
ATOM   9109  O   PRO A 570      20.648  89.613 -76.165  1.00 26.670          O  
ATOM   9110  CB  PRO A 570      21.501  89.429 -79.211  1.00 39.600          C  
ATOM   9111  CG  PRO A 570      22.800  89.943 -78.616  1.00 39.600          C  
ATOM   9112  CD  PRO A 570      22.529  91.406 -78.292  1.00 39.600          C  
ATOM   9113  HA  PRO A 570      19.548  90.433 -79.094  1.00 31.680          H  
ATOM   9114 1HB  PRO A 570      21.367  88.345 -79.069  1.00 47.520          H  
ATOM   9115 2HB  PRO A 570      21.416  89.623 -80.290  1.00 47.520          H  
ATOM   9116 1HG  PRO A 570      23.058  89.358 -77.717  1.00 47.520          H  
ATOM   9117 2HG  PRO A 570      23.629  89.809 -79.330  1.00 47.520          H  
ATOM   9118 1HD  PRO A 570      23.117  91.671 -77.419  1.00 47.520          H  
ATOM   9119 2HD  PRO A 570      22.759  92.046 -79.159  1.00 47.520          H  
ATOM   9120  N   ALA A 571      18.895  88.727 -77.255  1.00 26.750          N  
ATOM   9121  CA  ALA A 571      18.439  87.952 -76.117  1.00 27.010          C  
ATOM   9122  C   ALA A 571      17.573  86.810 -76.623  1.00 26.990          C  
ATOM   9123  O   ALA A 571      16.992  86.904 -77.706  1.00 27.020          O  
ATOM   9124  CB  ALA A 571      17.682  88.838 -75.134  1.00 37.710          C  
ATOM   9125  H   ALA A 571      18.373  88.675 -78.120  1.00 32.100          H  
ATOM   9126  HA  ALA A 571      19.307  87.524 -75.615  1.00 32.410          H  
ATOM   9127 1HB  ALA A 571      17.356  88.247 -74.291  1.00 45.250          H  
ATOM   9128 2HB  ALA A 571      18.334  89.637 -74.776  1.00 45.250          H  
ATOM   9129 3HB  ALA A 571      16.815  89.274 -75.622  1.00 45.250          H  
ATOM   9130  N   GLU A 572      17.475  85.747 -75.837  1.00 27.040          N  
ATOM   9131  CA  GLU A 572      16.629  84.608 -76.172  1.00 27.080          C  
ATOM   9132  C   GLU A 572      15.975  84.009 -74.937  1.00 27.360          C  
ATOM   9133  O   GLU A 572      16.641  83.745 -73.934  1.00 27.770          O  
ATOM   9134  CB  GLU A 572      17.456  83.533 -76.879  1.00 37.900          C  
ATOM   9135  CG  GLU A 572      16.662  82.309 -77.316  1.00 37.900          C  
ATOM   9136  CD  GLU A 572      17.481  81.320 -78.075  1.00 37.900          C  
ATOM   9137  OE1 GLU A 572      18.642  81.569 -78.288  1.00 37.900          O  
ATOM   9138  OE2 GLU A 572      16.945  80.305 -78.445  1.00 37.900          O  
ATOM   9139  H   GLU A 572      18.001  85.739 -74.975  1.00 32.450          H  
ATOM   9140  HA  GLU A 572      15.841  84.947 -76.843  1.00 32.500          H  
ATOM   9141 1HB  GLU A 572      17.930  83.964 -77.763  1.00 45.480          H  
ATOM   9142 2HB  GLU A 572      18.251  83.196 -76.214  1.00 45.480          H  
ATOM   9143 1HG  GLU A 572      16.264  81.809 -76.431  1.00 45.480          H  
ATOM   9144 2HG  GLU A 572      15.820  82.631 -77.928  1.00 45.480          H  
ATOM   9145  N   ASP A 573      14.676  83.745 -75.032  1.00 27.180          N  
ATOM   9146  CA  ASP A 573      13.919  83.159 -73.934  1.00 27.460          C  
ATOM   9147  C   ASP A 573      12.760  82.352 -74.500  1.00 27.560          C  
ATOM   9148  O   ASP A 573      12.552  82.334 -75.717  1.00 28.030          O  
ATOM   9149  CB  ASP A 573      13.400  84.296 -73.017  1.00 38.330          C  
ATOM   9150  CG  ASP A 573      13.079  83.897 -71.565  1.00 38.330          C  
ATOM   9151  OD1 ASP A 573      12.887  82.729 -71.329  1.00 38.330          O  
ATOM   9152  OD2 ASP A 573      12.941  84.770 -70.743  1.00 38.330          O  
ATOM   9153  H   ASP A 573      14.193  83.970 -75.891  1.00 32.620          H  
ATOM   9154  HA  ASP A 573      14.565  82.489 -73.365  1.00 32.950          H  
ATOM   9155 1HB  ASP A 573      14.146  85.099 -72.985  1.00 46.000          H  
ATOM   9156 2HB  ASP A 573      12.494  84.718 -73.454  1.00 46.000          H  
ATOM   9157  N   LEU A 574      11.986  81.734 -73.623  1.00 27.180          N  
ATOM   9158  CA  LEU A 574      10.822  80.958 -74.023  1.00 27.260          C  
ATOM   9159  C   LEU A 574       9.555  81.363 -73.270  1.00 27.200          C  
ATOM   9160  O   LEU A 574       9.446  81.086 -72.075  1.00 26.710          O  
ATOM   9161  CB  LEU A 574      11.088  79.472 -73.753  1.00 38.130          C  
ATOM   9162  CG  LEU A 574       9.920  78.484 -74.025  1.00 38.130          C  
ATOM   9163  CD1 LEU A 574       9.522  78.500 -75.491  1.00 38.130          C  
ATOM   9164  CD2 LEU A 574      10.340  77.088 -73.582  1.00 38.130          C  
ATOM   9165  H   LEU A 574      12.250  81.811 -72.635  1.00 32.620          H  
ATOM   9166  HA  LEU A 574      10.693  81.082 -75.090  1.00 32.710          H  
ATOM   9167 1HB  LEU A 574      11.936  79.161 -74.363  1.00 45.760          H  
ATOM   9168 2HB  LEU A 574      11.375  79.366 -72.706  1.00 45.760          H  
ATOM   9169  HG  LEU A 574       9.058  78.789 -73.454  1.00 45.760          H  
ATOM   9170 1HD1 LEU A 574       8.697  77.804 -75.641  1.00 45.760          H  
ATOM   9171 2HD1 LEU A 574       9.199  79.490 -75.785  1.00 45.760          H  
ATOM   9172 3HD1 LEU A 574      10.368  78.197 -76.102  1.00 45.760          H  
ATOM   9173 1HD2 LEU A 574       9.517  76.390 -73.747  1.00 45.760          H  
ATOM   9174 2HD2 LEU A 574      11.210  76.766 -74.154  1.00 45.760          H  
ATOM   9175 3HD2 LEU A 574      10.589  77.108 -72.521  1.00 45.760          H  
ATOM   9176  N   PRO A 575       8.601  82.061 -73.903  1.00 27.760          N  
ATOM   9177  CA  PRO A 575       7.319  82.389 -73.322  1.00 27.800          C  
ATOM   9178  C   PRO A 575       6.616  81.083 -73.001  1.00 27.220          C  
ATOM   9179  O   PRO A 575       6.693  80.151 -73.810  1.00 27.110          O  
ATOM   9180  CB  PRO A 575       6.623  83.172 -74.441  1.00 41.700          C  
ATOM   9181  CG  PRO A 575       7.764  83.719 -75.287  1.00 41.700          C  
ATOM   9182  CD  PRO A 575       8.835  82.645 -75.232  1.00 41.700          C  
ATOM   9183  HA  PRO A 575       7.466  82.999 -72.415  1.00 33.360          H  
ATOM   9184 1HB  PRO A 575       5.954  82.504 -75.006  1.00 50.040          H  
ATOM   9185 2HB  PRO A 575       5.993  83.963 -74.008  1.00 50.040          H  
ATOM   9186 1HG  PRO A 575       7.415  83.921 -76.313  1.00 50.040          H  
ATOM   9187 2HG  PRO A 575       8.112  84.680 -74.878  1.00 50.040          H  
ATOM   9188 1HD  PRO A 575       8.673  81.899 -76.023  1.00 50.040          H  
ATOM   9189 2HD  PRO A 575       9.830  83.122 -75.294  1.00 50.040          H  
ATOM   9190  N   GLN A 576       5.899  81.032 -71.884  1.00 26.960          N  
ATOM   9191  CA  GLN A 576       5.125  79.860 -71.476  1.00 26.490          C  
ATOM   9192  C   GLN A 576       3.785  80.277 -70.910  1.00 26.750          C  
ATOM   9193  O   GLN A 576       3.647  81.371 -70.362  1.00 26.930          O  
ATOM   9194  CB  GLN A 576       5.888  79.001 -70.447  1.00 37.270          C  
ATOM   9195  CG  GLN A 576       7.171  78.325 -70.973  1.00 37.270          C  
ATOM   9196  CD  GLN A 576       6.878  77.134 -71.900  1.00 37.270          C  
ATOM   9197  OE1 GLN A 576       6.840  75.985 -71.446  1.00 37.270          O  
ATOM   9198  NE2 GLN A 576       6.643  77.403 -73.173  1.00 37.270          N  
ATOM   9199  H   GLN A 576       5.887  81.845 -71.280  1.00 32.350          H  
ATOM   9200  HA  GLN A 576       4.916  79.257 -72.354  1.00 31.790          H  
ATOM   9201 1HB  GLN A 576       6.171  79.625 -69.600  1.00 44.730          H  
ATOM   9202 2HB  GLN A 576       5.227  78.220 -70.067  1.00 44.730          H  
ATOM   9203 1HG  GLN A 576       7.767  79.047 -71.513  1.00 44.730          H  
ATOM   9204 2HG  GLN A 576       7.739  77.954 -70.123  1.00 44.730          H  
ATOM   9205 1HE2 GLN A 576       6.439  76.668 -73.818  1.00 44.730          H  
ATOM   9206 2HE2 GLN A 576       6.663  78.376 -73.494  1.00 44.730          H  
ATOM   9207  N   LYS A 577       2.801  79.402 -71.040  1.00 26.810          N  
ATOM   9208  CA  LYS A 577       1.484  79.646 -70.477  1.00 27.060          C  
ATOM   9209  C   LYS A 577       1.295  78.816 -69.221  1.00 26.740          C  
ATOM   9210  O   LYS A 577       1.923  77.768 -69.061  1.00 26.450          O  
ATOM   9211  CB  LYS A 577       0.409  79.316 -71.509  1.00 37.780          C  
ATOM   9212  CG  LYS A 577       0.460  80.211 -72.738  1.00 37.780          C  
ATOM   9213  CD  LYS A 577      -0.654  79.882 -73.726  1.00 37.780          C  
ATOM   9214  CE  LYS A 577      -0.565  80.747 -74.992  1.00 37.780          C  
ATOM   9215  NZ  LYS A 577      -0.798  82.214 -74.709  1.00 37.780          N  
ATOM   9216  H   LYS A 577       2.980  78.528 -71.518  1.00 32.170          H  
ATOM   9217  HA  LYS A 577       1.401  80.698 -70.202  1.00 32.470          H  
ATOM   9218 1HB  LYS A 577       0.513  78.281 -71.830  1.00 45.340          H  
ATOM   9219 2HB  LYS A 577      -0.581  79.421 -71.049  1.00 45.340          H  
ATOM   9220 1HG  LYS A 577       0.352  81.246 -72.409  1.00 45.340          H  
ATOM   9221 2HG  LYS A 577       1.425  80.102 -73.230  1.00 45.340          H  
ATOM   9222 1HD  LYS A 577      -0.592  78.833 -74.009  1.00 45.340          H  
ATOM   9223 2HD  LYS A 577      -1.621  80.051 -73.252  1.00 45.340          H  
ATOM   9224 1HE  LYS A 577       0.423  80.627 -75.432  1.00 45.340          H  
ATOM   9225 2HE  LYS A 577      -1.314  80.405 -75.705  1.00 45.340          H  
ATOM   9226 1HZ  LYS A 577      -0.734  82.739 -75.564  1.00 45.340          H  
ATOM   9227 2HZ  LYS A 577      -1.742  82.354 -74.297  1.00 45.340          H  
ATOM   9228 3HZ  LYS A 577      -0.112  82.552 -74.057  1.00 45.340          H  
ATOM   9229  N   ASN A 578       0.429  79.284 -68.337  1.00 26.880          N  
ATOM   9230  CA  ASN A 578       0.079  78.546 -67.133  1.00 26.660          C  
ATOM   9231  C   ASN A 578      -1.098  77.633 -67.441  1.00 27.040          C  
ATOM   9232  O   ASN A 578      -1.563  77.600 -68.579  1.00 27.490          O  
ATOM   9233  CB  ASN A 578      -0.197  79.519 -66.000  1.00 37.410          C  
ATOM   9234  CG  ASN A 578      -1.404  80.414 -66.247  1.00 37.410          C  
ATOM   9235  OD1 ASN A 578      -2.217  80.170 -67.157  1.00 37.410          O  
ATOM   9236  ND2 ASN A 578      -1.524  81.449 -65.448  1.00 37.410          N  
ATOM   9237  H   ASN A 578      -0.033  80.165 -68.525  1.00 32.260          H  
ATOM   9238  HA  ASN A 578       0.917  77.907 -66.846  1.00 31.990          H  
ATOM   9239 1HB  ASN A 578      -0.342  78.967 -65.072  1.00 44.890          H  
ATOM   9240 2HB  ASN A 578       0.680  80.152 -65.859  1.00 44.890          H  
ATOM   9241 1HD2 ASN A 578      -2.291  82.081 -65.556  1.00 44.890          H  
ATOM   9242 2HD2 ASN A 578      -0.845  81.610 -64.728  1.00 44.890          H  
ATOM   9243  N   GLN A 579      -1.604  76.903 -66.455  1.00 26.930          N  
ATOM   9244  CA  GLN A 579      -2.726  76.037 -66.745  1.00 27.340          C  
ATOM   9245  C   GLN A 579      -4.076  76.792 -66.838  1.00 27.560          C  
ATOM   9246  O   GLN A 579      -4.875  76.446 -67.713  1.00 27.180          O  
ATOM   9247  CB  GLN A 579      -2.775  74.879 -65.736  1.00 38.110          C  
ATOM   9248  CG  GLN A 579      -1.583  73.939 -65.845  1.00 38.110          C  
ATOM   9249  CD  GLN A 579      -0.320  74.532 -65.187  1.00 38.110          C  
ATOM   9250  OE1 GLN A 579      -0.354  75.645 -64.623  1.00 38.110          O  
ATOM   9251  NE2 GLN A 579       0.784  73.804 -65.263  1.00 38.110          N  
ATOM   9252  H   GLN A 579      -1.178  76.910 -65.528  1.00 32.320          H  
ATOM   9253  HA  GLN A 579      -2.551  75.591 -67.725  1.00 32.810          H  
ATOM   9254 1HB  GLN A 579      -2.796  75.226 -64.725  1.00 45.730          H  
ATOM   9255 2HB  GLN A 579      -3.681  74.292 -65.898  1.00 45.730          H  
ATOM   9256 1HG  GLN A 579      -1.820  72.998 -65.349  1.00 45.730          H  
ATOM   9257 2HG  GLN A 579      -1.369  73.762 -66.901  1.00 45.730          H  
ATOM   9258 1HE2 GLN A 579       1.637  74.136 -64.852  1.00 45.730          H  
ATOM   9259 2HE2 GLN A 579       0.770  72.917 -65.726  1.00 45.730          H  
ATOM   9260  N   PRO A 580      -4.402  77.780 -65.956  1.00 28.210          N  
ATOM   9261  CA  PRO A 580      -5.627  78.568 -66.024  1.00 28.530          C  
ATOM   9262  C   PRO A 580      -5.920  79.211 -67.383  1.00 28.510          C  
ATOM   9263  O   PRO A 580      -7.074  79.214 -67.811  1.00 28.960          O  
ATOM   9264  CB  PRO A 580      -5.367  79.640 -64.959  1.00 42.800          C  
ATOM   9265  CG  PRO A 580      -4.525  78.932 -63.932  1.00 42.800          C  
ATOM   9266  CD  PRO A 580      -3.604  78.050 -64.723  1.00 42.800          C  
ATOM   9267  HA  PRO A 580      -6.465  77.948 -65.706  1.00 34.240          H  
ATOM   9268 1HB  PRO A 580      -4.856  80.506 -65.407  1.00 51.350          H  
ATOM   9269 2HB  PRO A 580      -6.325  80.006 -64.554  1.00 51.350          H  
ATOM   9270 1HG  PRO A 580      -3.976  79.670 -63.323  1.00 51.350          H  
ATOM   9271 2HG  PRO A 580      -5.165  78.366 -63.243  1.00 51.350          H  
ATOM   9272 1HD  PRO A 580      -2.725  78.593 -64.918  1.00 51.350          H  
ATOM   9273 2HD  PRO A 580      -3.422  77.160 -64.143  1.00 51.350          H  
ATOM   9274  N   GLU A 581      -4.911  79.670 -68.127  1.00 28.060          N  
ATOM   9275  CA  GLU A 581      -5.227  80.263 -69.420  1.00 28.110          C  
ATOM   9276  C   GLU A 581      -5.972  79.300 -70.372  1.00 27.610          C  
ATOM   9277  O   GLU A 581      -7.065  79.651 -70.809  1.00 27.490          O  
ATOM   9278  CB  GLU A 581      -3.997  80.925 -70.066  1.00 39.330          C  
ATOM   9279  CG  GLU A 581      -4.288  81.506 -71.451  1.00 39.330          C  
ATOM   9280  CD  GLU A 581      -3.127  82.194 -72.076  1.00 39.330          C  
ATOM   9281  OE1 GLU A 581      -2.114  82.339 -71.436  1.00 39.330          O  
ATOM   9282  OE2 GLU A 581      -3.235  82.561 -73.231  1.00 39.330          O  
ATOM   9283  H   GLU A 581      -3.949  79.707 -67.780  1.00 33.670          H  
ATOM   9284  HA  GLU A 581      -5.915  81.089 -69.231  1.00 33.730          H  
ATOM   9285 1HB  GLU A 581      -3.713  81.776 -69.443  1.00 47.200          H  
ATOM   9286 2HB  GLU A 581      -3.131  80.280 -70.084  1.00 47.200          H  
ATOM   9287 1HG  GLU A 581      -4.592  80.700 -72.116  1.00 47.200          H  
ATOM   9288 2HG  GLU A 581      -5.122  82.203 -71.372  1.00 47.200          H  
ATOM   9289  N   PRO A 582      -5.406  78.142 -70.808  1.00 27.400          N  
ATOM   9290  CA  PRO A 582      -6.099  77.136 -71.605  1.00 27.000          C  
ATOM   9291  C   PRO A 582      -7.244  76.411 -70.878  1.00 26.650          C  
ATOM   9292  O   PRO A 582      -8.141  75.892 -71.543  1.00 26.520          O  
ATOM   9293  CB  PRO A 582      -4.974  76.161 -71.984  1.00 40.500          C  
ATOM   9294  CG  PRO A 582      -3.920  76.354 -70.930  1.00 40.500          C  
ATOM   9295  CD  PRO A 582      -3.990  77.822 -70.574  1.00 40.500          C  
ATOM   9296  HA  PRO A 582      -6.489  77.626 -72.508  1.00 32.400          H  
ATOM   9297 1HB  PRO A 582      -5.371  75.132 -71.995  1.00 48.600          H  
ATOM   9298 2HB  PRO A 582      -4.613  76.374 -73.000  1.00 48.600          H  
ATOM   9299 1HG  PRO A 582      -4.117  75.709 -70.061  1.00 48.600          H  
ATOM   9300 2HG  PRO A 582      -2.930  76.068 -71.312  1.00 48.600          H  
ATOM   9301 1HD  PRO A 582      -3.713  77.943 -69.546  1.00 48.600          H  
ATOM   9302 2HD  PRO A 582      -3.340  78.391 -71.252  1.00 48.600          H  
ATOM   9303  N   THR A 583      -7.245  76.402 -69.532  1.00 26.600          N  
ATOM   9304  CA  THR A 583      -8.297  75.737 -68.758  1.00 26.400          C  
ATOM   9305  C   THR A 583      -9.588  76.552 -68.647  1.00 26.160          C  
ATOM   9306  O   THR A 583     -10.691  76.026 -68.812  1.00 26.190          O  
ATOM   9307  CB  THR A 583      -7.811  75.412 -67.329  1.00 37.040          C  
ATOM   9308  OG1 THR A 583      -6.667  74.552 -67.387  1.00 37.040          O  
ATOM   9309  CG2 THR A 583      -8.911  74.717 -66.538  1.00 37.040          C  
ATOM   9310  H   THR A 583      -6.455  76.761 -68.987  1.00 31.920          H  
ATOM   9311  HA  THR A 583      -8.536  74.800 -69.257  1.00 31.680          H  
ATOM   9312  HB  THR A 583      -7.540  76.324 -66.832  1.00 44.450          H  
ATOM   9313  HG1 THR A 583      -5.909  75.065 -67.726  1.00 44.450          H  
ATOM   9314 1HG2 THR A 583      -8.541  74.497 -65.538  1.00 44.450          H  
ATOM   9315 2HG2 THR A 583      -9.789  75.352 -66.457  1.00 44.450          H  
ATOM   9316 3HG2 THR A 583      -9.184  73.787 -67.036  1.00 44.450          H  
ATOM   9317  N   ALA A 584      -9.474  77.848 -68.372  1.00 25.970          N  
ATOM   9318  CA  ALA A 584     -10.624  78.694 -68.086  1.00 25.760          C  
ATOM   9319  C   ALA A 584     -11.741  78.704 -69.154  1.00 25.660          C  
ATOM   9320  O   ALA A 584     -12.907  78.723 -68.743  1.00 25.870          O  
ATOM   9321  CB  ALA A 584     -10.141  80.118 -67.830  1.00 36.150          C  
ATOM   9322  H   ALA A 584      -8.542  78.251 -68.268  1.00 31.160          H  
ATOM   9323  HA  ALA A 584     -11.069  78.324 -67.164  1.00 30.910          H  
ATOM   9324 1HB  ALA A 584     -10.985  80.739 -67.539  1.00 43.380          H  
ATOM   9325 2HB  ALA A 584      -9.407  80.101 -67.022  1.00 43.380          H  
ATOM   9326 3HB  ALA A 584      -9.679  80.542 -68.706  1.00 43.380          H  
ATOM   9327  N   PRO A 585     -11.492  78.629 -70.494  1.00 25.410          N  
ATOM   9328  CA  PRO A 585     -12.509  78.604 -71.541  1.00 25.360          C  
ATOM   9329  C   PRO A 585     -13.481  77.441 -71.359  1.00 25.410          C  
ATOM   9330  O   PRO A 585     -14.576  77.450 -71.925  1.00 25.700          O  
ATOM   9331  CB  PRO A 585     -11.687  78.465 -72.823  1.00 38.040          C  
ATOM   9332  CG  PRO A 585     -10.351  79.056 -72.478  1.00 38.040          C  
ATOM   9333  CD  PRO A 585     -10.123  78.670 -71.046  1.00 38.040          C  
ATOM   9334  HA  PRO A 585     -13.049  79.562 -71.535  1.00 30.430          H  
ATOM   9335 1HB  PRO A 585     -11.604  77.400 -73.097  1.00 45.650          H  
ATOM   9336 2HB  PRO A 585     -12.192  78.976 -73.659  1.00 45.650          H  
ATOM   9337 1HG  PRO A 585      -9.568  78.649 -73.140  1.00 45.650          H  
ATOM   9338 2HG  PRO A 585     -10.360  80.144 -72.628  1.00 45.650          H  
ATOM   9339 1HD  PRO A 585      -9.691  77.693 -71.059  1.00 45.650          H  
ATOM   9340 2HD  PRO A 585      -9.488  79.405 -70.566  1.00 45.650          H  
ATOM   9341  N   ALA A 586     -13.072  76.419 -70.598  1.00 25.170          N  
ATOM   9342  CA  ALA A 586     -13.901  75.269 -70.327  1.00 25.210          C  
ATOM   9343  C   ALA A 586     -15.242  75.681 -69.728  1.00 25.160          C  
ATOM   9344  O   ALA A 586     -16.258  75.009 -69.961  1.00 25.390          O  
ATOM   9345  CB  ALA A 586     -13.180  74.317 -69.399  1.00 35.280          C  
ATOM   9346  H   ALA A 586     -12.158  76.428 -70.132  1.00 30.200          H  
ATOM   9347  HA  ALA A 586     -14.096  74.764 -71.276  1.00 30.250          H  
ATOM   9348 1HB  ALA A 586     -13.797  73.438 -69.221  1.00 42.330          H  
ATOM   9349 2HB  ALA A 586     -12.233  74.018 -69.851  1.00 42.330          H  
ATOM   9350 3HB  ALA A 586     -12.983  74.821 -68.453  1.00 42.330          H  
ATOM   9351  N   THR A 587     -15.242  76.718 -68.863  1.00 24.910          N  
ATOM   9352  CA  THR A 587     -16.496  77.107 -68.228  1.00 24.910          C  
ATOM   9353  C   THR A 587     -17.494  77.719 -69.226  1.00 24.970          C  
ATOM   9354  O   THR A 587     -18.627  77.240 -69.266  1.00 25.150          O  
ATOM   9355  CB  THR A 587     -16.274  77.955 -66.945  1.00 34.870          C  
ATOM   9356  OG1 THR A 587     -15.590  77.158 -65.971  1.00 34.870          O  
ATOM   9357  CG2 THR A 587     -17.621  78.417 -66.388  1.00 34.870          C  
ATOM   9358  H   THR A 587     -14.383  77.252 -68.687  1.00 29.890          H  
ATOM   9359  HA  THR A 587     -16.961  76.193 -67.858  1.00 29.890          H  
ATOM   9360  HB  THR A 587     -15.655  78.798 -67.148  1.00 41.850          H  
ATOM   9361  HG1 THR A 587     -14.701  76.972 -66.278  1.00 41.850          H  
ATOM   9362 1HG2 THR A 587     -17.452  78.992 -65.478  1.00 41.850          H  
ATOM   9363 2HG2 THR A 587     -18.136  79.039 -67.113  1.00 41.850          H  
ATOM   9364 3HG2 THR A 587     -18.237  77.546 -66.159  1.00 41.850          H  
ATOM   9365  N   PRO A 588     -17.170  78.772 -70.027  1.00 24.870          N  
ATOM   9366  CA  PRO A 588     -18.031  79.287 -71.084  1.00 25.020          C  
ATOM   9367  C   PRO A 588     -18.537  78.191 -72.013  1.00 25.350          C  
ATOM   9368  O   PRO A 588     -19.699  78.215 -72.420  1.00 25.690          O  
ATOM   9369  CB  PRO A 588     -17.099  80.257 -71.808  1.00 37.530          C  
ATOM   9370  CG  PRO A 588     -16.193  80.769 -70.716  1.00 37.530          C  
ATOM   9371  CD  PRO A 588     -15.959  79.593 -69.808  1.00 37.530          C  
ATOM   9372  HA  PRO A 588     -18.875  79.826 -70.629  1.00 30.020          H  
ATOM   9373 1HB  PRO A 588     -16.544  79.721 -72.599  1.00 45.040          H  
ATOM   9374 2HB  PRO A 588     -17.680  81.049 -72.303  1.00 45.040          H  
ATOM   9375 1HG  PRO A 588     -15.254  81.149 -71.150  1.00 45.040          H  
ATOM   9376 2HG  PRO A 588     -16.665  81.613 -70.196  1.00 45.040          H  
ATOM   9377 1HD  PRO A 588     -15.065  79.084 -70.061  1.00 45.040          H  
ATOM   9378 2HD  PRO A 588     -15.931  80.003 -68.817  1.00 45.040          H  
ATOM   9379  N   MET A 589     -17.689  77.190 -72.293  1.00 25.350          N  
ATOM   9380  CA  MET A 589     -18.093  76.080 -73.141  1.00 25.730          C  
ATOM   9381  C   MET A 589     -19.193  75.295 -72.459  1.00 25.910          C  
ATOM   9382  O   MET A 589     -20.260  75.082 -73.032  1.00 26.100          O  
ATOM   9383  CB  MET A 589     -16.898  75.201 -73.459  1.00 35.870          C  
ATOM   9384  CG  MET A 589     -15.890  75.843 -74.367  1.00 35.870          C  
ATOM   9385  SD  MET A 589     -14.430  74.835 -74.586  1.00 35.870          S  
ATOM   9386  CE  MET A 589     -13.385  76.007 -75.424  1.00 35.870          C  
ATOM   9387  H   MET A 589     -16.717  77.214 -71.963  1.00 30.420          H  
ATOM   9388  HA  MET A 589     -18.494  76.478 -74.071  1.00 30.880          H  
ATOM   9389 1HB  MET A 589     -16.388  74.943 -72.539  1.00 43.040          H  
ATOM   9390 2HB  MET A 589     -17.239  74.273 -73.918  1.00 43.040          H  
ATOM   9391 1HG  MET A 589     -16.348  75.997 -75.342  1.00 43.040          H  
ATOM   9392 2HG  MET A 589     -15.601  76.811 -73.984  1.00 43.040          H  
ATOM   9393 1HE  MET A 589     -12.419  75.551 -75.632  1.00 43.040          H  
ATOM   9394 2HE  MET A 589     -13.855  76.312 -76.359  1.00 43.040          H  
ATOM   9395 3HE  MET A 589     -13.249  76.880 -74.791  1.00 43.040          H  
ATOM   9396  N   THR A 590     -18.943  74.885 -71.217  1.00 25.940          N  
ATOM   9397  CA  THR A 590     -19.882  74.096 -70.434  1.00 26.180          C  
ATOM   9398  C   THR A 590     -21.215  74.834 -70.306  1.00 26.640          C  
ATOM   9399  O   THR A 590     -22.291  74.225 -70.359  1.00 27.010          O  
ATOM   9400  CB  THR A 590     -19.286  73.800 -69.034  1.00 36.560          C  
ATOM   9401  OG1 THR A 590     -18.062  73.058 -69.183  1.00 36.560          O  
ATOM   9402  CG2 THR A 590     -20.262  72.980 -68.200  1.00 36.560          C  
ATOM   9403  H   THR A 590     -18.040  75.105 -70.795  1.00 31.130          H  
ATOM   9404  HA  THR A 590     -20.055  73.154 -70.951  1.00 31.420          H  
ATOM   9405  HB  THR A 590     -19.071  74.739 -68.524  1.00 43.870          H  
ATOM   9406  HG1 THR A 590     -17.363  73.655 -69.537  1.00 43.870          H  
ATOM   9407 1HG2 THR A 590     -19.820  72.779 -67.227  1.00 43.870          H  
ATOM   9408 2HG2 THR A 590     -21.182  73.532 -68.065  1.00 43.870          H  
ATOM   9409 3HG2 THR A 590     -20.471  72.039 -68.705  1.00 43.870          H  
ATOM   9410  N   SER A 591     -21.142  76.142 -70.069  1.00 26.680          N  
ATOM   9411  CA  SER A 591     -22.322  76.978 -69.930  1.00 27.180          C  
ATOM   9412  C   SER A 591     -23.168  77.036 -71.215  1.00 27.540          C  
ATOM   9413  O   SER A 591     -24.390  76.860 -71.161  1.00 27.520          O  
ATOM   9414  CB  SER A 591     -21.899  78.377 -69.528  1.00 37.850          C  
ATOM   9415  OG  SER A 591     -23.006  79.221 -69.372  1.00 37.850          O  
ATOM   9416  H   SER A 591     -20.218  76.573 -69.984  1.00 32.020          H  
ATOM   9417  HA  SER A 591     -22.939  76.562 -69.136  1.00 32.620          H  
ATOM   9418 1HB  SER A 591     -21.332  78.331 -68.599  1.00 45.420          H  
ATOM   9419 2HB  SER A 591     -21.237  78.781 -70.291  1.00 45.420          H  
ATOM   9420  HG  SER A 591     -22.649  80.076 -69.130  1.00 45.420          H  
ATOM   9421  N   LEU A 592     -22.519  77.262 -72.370  1.00 27.940          N  
ATOM   9422  CA  LEU A 592     -23.218  77.385 -73.650  1.00 28.360          C  
ATOM   9423  C   LEU A 592     -23.650  76.068 -74.310  1.00 29.180          C  
ATOM   9424  O   LEU A 592     -24.746  75.993 -74.873  1.00 29.740          O  
ATOM   9425  CB  LEU A 592     -22.305  78.125 -74.637  1.00 39.540          C  
ATOM   9426  CG  LEU A 592     -21.984  79.615 -74.325  1.00 39.540          C  
ATOM   9427  CD1 LEU A 592     -20.903  80.087 -75.285  1.00 39.540          C  
ATOM   9428  CD2 LEU A 592     -23.243  80.482 -74.476  1.00 39.540          C  
ATOM   9429  H   LEU A 592     -21.507  77.425 -72.344  1.00 33.530          H  
ATOM   9430  HA  LEU A 592     -24.119  77.961 -73.474  1.00 34.030          H  
ATOM   9431 1HB  LEU A 592     -21.351  77.591 -74.665  1.00 47.440          H  
ATOM   9432 2HB  LEU A 592     -22.753  78.073 -75.626  1.00 47.440          H  
ATOM   9433  HG  LEU A 592     -21.603  79.701 -73.307  1.00 47.440          H  
ATOM   9434 1HD1 LEU A 592     -20.654  81.125 -75.069  1.00 47.440          H  
ATOM   9435 2HD1 LEU A 592     -20.012  79.467 -75.155  1.00 47.440          H  
ATOM   9436 3HD1 LEU A 592     -21.258  80.004 -76.310  1.00 47.440          H  
ATOM   9437 1HD2 LEU A 592     -22.989  81.519 -74.261  1.00 47.440          H  
ATOM   9438 2HD2 LEU A 592     -23.621  80.404 -75.495  1.00 47.440          H  
ATOM   9439 3HD2 LEU A 592     -24.011  80.159 -73.781  1.00 47.440          H  
ATOM   9440  N   LEU A 593     -22.797  75.045 -74.293  1.00 29.320          N  
ATOM   9441  CA  LEU A 593     -23.124  73.775 -74.932  1.00 30.170          C  
ATOM   9442  C   LEU A 593     -22.381  72.584 -74.360  1.00 30.390          C  
ATOM   9443  O   LEU A 593     -21.155  72.486 -74.440  1.00 29.970          O  
ATOM   9444  CB  LEU A 593     -22.830  73.854 -76.440  1.00 41.900          C  
ATOM   9445  CG  LEU A 593     -23.033  72.540 -77.280  1.00 41.900          C  
ATOM   9446  CD1 LEU A 593     -24.493  72.102 -77.268  1.00 41.900          C  
ATOM   9447  CD2 LEU A 593     -22.570  72.809 -78.706  1.00 41.900          C  
ATOM   9448  H   LEU A 593     -21.896  75.139 -73.822  1.00 35.180          H  
ATOM   9449  HA  LEU A 593     -24.188  73.606 -74.785  1.00 36.200          H  
ATOM   9450 1HB  LEU A 593     -23.471  74.621 -76.870  1.00 50.280          H  
ATOM   9451 2HB  LEU A 593     -21.795  74.168 -76.565  1.00 50.280          H  
ATOM   9452  HG  LEU A 593     -22.435  71.732 -76.854  1.00 50.280          H  
ATOM   9453 1HD1 LEU A 593     -24.597  71.193 -77.861  1.00 50.280          H  
ATOM   9454 2HD1 LEU A 593     -24.818  71.894 -76.255  1.00 50.280          H  
ATOM   9455 3HD1 LEU A 593     -25.113  72.888 -77.693  1.00 50.280          H  
ATOM   9456 1HD2 LEU A 593     -22.690  71.910 -79.308  1.00 50.280          H  
ATOM   9457 2HD2 LEU A 593     -23.166  73.614 -79.136  1.00 50.280          H  
ATOM   9458 3HD2 LEU A 593     -21.519  73.100 -78.695  1.00 50.280          H  
ATOM   9459  N   ARG A 594     -23.139  71.614 -73.876  1.00 31.110          N  
ATOM   9460  CA  ARG A 594     -22.541  70.418 -73.328  1.00 31.460          C  
ATOM   9461  C   ARG A 594     -22.734  69.286 -74.314  1.00 32.390          C  
ATOM   9462  O   ARG A 594     -23.811  69.136 -74.894  1.00 32.870          O  
ATOM   9463  CB  ARG A 594     -23.178  70.079 -71.997  1.00 43.900          C  
ATOM   9464  CG  ARG A 594     -23.004  71.170 -70.971  1.00 43.900          C  
ATOM   9465  CD  ARG A 594     -23.606  70.852 -69.676  1.00 43.900          C  
ATOM   9466  NE  ARG A 594     -23.544  72.005 -68.802  1.00 43.900          N  
ATOM   9467  CZ  ARG A 594     -23.932  72.022 -67.501  1.00 43.900          C  
ATOM   9468  NH1 ARG A 594     -24.390  70.922 -66.929  1.00 43.900          N  
ATOM   9469  NH2 ARG A 594     -23.857  73.139 -66.792  1.00 43.900          N  
ATOM   9470  H   ARG A 594     -24.142  71.734 -73.860  1.00 37.330          H  
ATOM   9471  HA  ARG A 594     -21.473  70.582 -73.181  1.00 37.750          H  
ATOM   9472 1HB  ARG A 594     -24.244  69.907 -72.132  1.00 52.680          H  
ATOM   9473 2HB  ARG A 594     -22.740  69.163 -71.601  1.00 52.680          H  
ATOM   9474 1HG  ARG A 594     -21.942  71.353 -70.815  1.00 52.680          H  
ATOM   9475 2HG  ARG A 594     -23.467  72.089 -71.333  1.00 52.680          H  
ATOM   9476 1HD  ARG A 594     -24.650  70.575 -69.813  1.00 52.680          H  
ATOM   9477 2HD  ARG A 594     -23.057  70.034 -69.213  1.00 52.680          H  
ATOM   9478  HE  ARG A 594     -23.194  72.883 -69.239  1.00 52.680          H  
ATOM   9479 1HH1 ARG A 594     -24.454  70.064 -67.456  1.00 52.680          H  
ATOM   9480 2HH1 ARG A 594     -24.679  70.936 -65.961  1.00 52.680          H  
ATOM   9481 1HH2 ARG A 594     -23.520  73.994 -67.211  1.00 52.680          H  
ATOM   9482 2HH2 ARG A 594     -24.147  73.144 -65.827  1.00 52.680          H  
ATOM   9483  N   LEU A 595     -21.699  68.486 -74.498  1.00 32.670          N  
ATOM   9484  CA  LEU A 595     -21.777  67.352 -75.398  1.00 33.590          C  
ATOM   9485  C   LEU A 595     -21.768  66.057 -74.611  1.00 34.130          C  
ATOM   9486  O   LEU A 595     -21.195  65.993 -73.522  1.00 33.740          O  
ATOM   9487  CB  LEU A 595     -20.614  67.405 -76.388  1.00 46.660          C  
ATOM   9488  CG  LEU A 595     -20.499  68.726 -77.221  1.00 46.660          C  
ATOM   9489  CD1 LEU A 595     -19.262  68.652 -78.089  1.00 46.660          C  
ATOM   9490  CD2 LEU A 595     -21.753  68.940 -78.081  1.00 46.660          C  
ATOM   9491  H   LEU A 595     -20.841  68.671 -73.998  1.00 39.200          H  
ATOM   9492  HA  LEU A 595     -22.719  67.389 -75.941  1.00 40.310          H  
ATOM   9493 1HB  LEU A 595     -19.685  67.272 -75.837  1.00 55.990          H  
ATOM   9494 2HB  LEU A 595     -20.716  66.575 -77.087  1.00 55.990          H  
ATOM   9495  HG  LEU A 595     -20.386  69.575 -76.544  1.00 55.990          H  
ATOM   9496 1HD1 LEU A 595     -19.163  69.577 -78.658  1.00 55.990          H  
ATOM   9497 2HD1 LEU A 595     -18.382  68.520 -77.459  1.00 55.990          H  
ATOM   9498 3HD1 LEU A 595     -19.345  67.812 -78.777  1.00 55.990          H  
ATOM   9499 1HD2 LEU A 595     -21.637  69.859 -78.645  1.00 55.990          H  
ATOM   9500 2HD2 LEU A 595     -21.875  68.107 -78.771  1.00 55.990          H  
ATOM   9501 3HD2 LEU A 595     -22.638  69.025 -77.455  1.00 55.990          H  
ATOM   9502  N   THR A 596     -22.397  65.031 -75.169  1.00 35.080          N  
ATOM   9503  CA  THR A 596     -22.445  63.712 -74.553  1.00 35.720          C  
ATOM   9504  C   THR A 596     -22.748  62.645 -75.588  1.00 36.700          C  
ATOM   9505  O   THR A 596     -23.340  62.934 -76.632  1.00 36.950          O  
ATOM   9506  CB  THR A 596     -23.481  63.659 -73.420  1.00 49.750          C  
ATOM   9507  OG1 THR A 596     -23.416  62.376 -72.789  1.00 49.750          O  
ATOM   9508  CG2 THR A 596     -24.883  63.892 -73.968  1.00 49.750          C  
ATOM   9509  H   THR A 596     -22.853  65.164 -76.060  1.00 42.100          H  
ATOM   9510  HA  THR A 596     -21.467  63.492 -74.126  1.00 42.860          H  
ATOM   9511  HB  THR A 596     -23.246  64.428 -72.684  1.00 59.700          H  
ATOM   9512  HG1 THR A 596     -23.890  62.410 -71.952  1.00 59.700          H  
ATOM   9513 1HG2 THR A 596     -25.599  63.854 -73.149  1.00 59.700          H  
ATOM   9514 2HG2 THR A 596     -24.927  64.873 -74.443  1.00 59.700          H  
ATOM   9515 3HG2 THR A 596     -25.135  63.127 -74.698  1.00 59.700          H  
ATOM   9516  N   GLU A 597     -22.331  61.419 -75.303  1.00 37.290          N  
ATOM   9517  CA  GLU A 597     -22.592  60.282 -76.175  1.00 38.290          C  
ATOM   9518  C   GLU A 597     -22.665  59.001 -75.370  1.00 38.990          C  
ATOM   9519  O   GLU A 597     -22.149  58.929 -74.254  1.00 38.660          O  
ATOM   9520  CB  GLU A 597     -21.506  60.148 -77.247  1.00 53.210          C  
ATOM   9521  CG  GLU A 597     -20.108  59.848 -76.707  1.00 53.210          C  
ATOM   9522  CD  GLU A 597     -19.067  59.761 -77.794  1.00 53.210          C  
ATOM   9523  OE1 GLU A 597     -19.403  59.990 -78.933  1.00 53.210          O  
ATOM   9524  OE2 GLU A 597     -17.936  59.468 -77.486  1.00 53.210          O  
ATOM   9525  H   GLU A 597     -21.854  61.271 -74.422  1.00 44.750          H  
ATOM   9526  HA  GLU A 597     -23.554  60.430 -76.665  1.00 45.950          H  
ATOM   9527 1HB  GLU A 597     -21.773  59.345 -77.935  1.00 63.850          H  
ATOM   9528 2HB  GLU A 597     -21.453  61.070 -77.826  1.00 63.850          H  
ATOM   9529 1HG  GLU A 597     -19.825  60.632 -76.006  1.00 63.850          H  
ATOM   9530 2HG  GLU A 597     -20.129  58.902 -76.165  1.00 63.850          H  
ATOM   9531  N   LEU A 598     -23.296  57.985 -75.936  1.00 39.990          N  
ATOM   9532  CA  LEU A 598     -23.378  56.695 -75.277  1.00 40.760          C  
ATOM   9533  C   LEU A 598     -22.374  55.725 -75.865  1.00 41.330          C  
ATOM   9534  O   LEU A 598     -22.020  55.823 -77.041  1.00 41.460          O  
ATOM   9535  CB  LEU A 598     -24.791  56.127 -75.419  1.00 56.760          C  
ATOM   9536  CG  LEU A 598     -25.946  57.017 -74.878  1.00 56.760          C  
ATOM   9537  CD1 LEU A 598     -27.267  56.331 -75.176  1.00 56.760          C  
ATOM   9538  CD2 LEU A 598     -25.783  57.261 -73.373  1.00 56.760          C  
ATOM   9539  H   LEU A 598     -23.704  58.106 -76.852  1.00 47.990          H  
ATOM   9540  HA  LEU A 598     -23.131  56.815 -74.225  1.00 48.910          H  
ATOM   9541 1HB  LEU A 598     -24.981  55.944 -76.476  1.00 68.110          H  
ATOM   9542 2HB  LEU A 598     -24.832  55.171 -74.898  1.00 68.110          H  
ATOM   9543  HG  LEU A 598     -25.940  57.975 -75.396  1.00 68.110          H  
ATOM   9544 1HD1 LEU A 598     -28.088  56.953 -74.819  1.00 68.110          H  
ATOM   9545 2HD1 LEU A 598     -27.368  56.183 -76.251  1.00 68.110          H  
ATOM   9546 3HD1 LEU A 598     -27.302  55.365 -74.673  1.00 68.110          H  
ATOM   9547 1HD2 LEU A 598     -26.605  57.882 -73.019  1.00 68.110          H  
ATOM   9548 2HD2 LEU A 598     -25.796  56.309 -72.843  1.00 68.110          H  
ATOM   9549 3HD2 LEU A 598     -24.845  57.776 -73.171  1.00 68.110          H  
ATOM   9550  N   GLU A 599     -21.943  54.770 -75.049  1.00 41.710          N  
ATOM   9551  CA  GLU A 599     -21.029  53.723 -75.478  1.00 42.360          C  
ATOM   9552  C   GLU A 599     -21.273  52.417 -74.750  1.00 43.190          C  
ATOM   9553  O   GLU A 599     -21.489  52.395 -73.537  1.00 42.990          O  
ATOM   9554  CB  GLU A 599     -19.565  54.133 -75.261  1.00 59.040          C  
ATOM   9555  CG  GLU A 599     -18.546  53.037 -75.671  1.00 59.040          C  
ATOM   9556  CD  GLU A 599     -17.118  53.431 -75.547  1.00 59.040          C  
ATOM   9557  OE1 GLU A 599     -16.844  54.591 -75.364  1.00 59.040          O  
ATOM   9558  OE2 GLU A 599     -16.284  52.548 -75.601  1.00 59.040          O  
ATOM   9559  H   GLU A 599     -22.267  54.767 -74.091  1.00 50.050          H  
ATOM   9560  HA  GLU A 599     -21.184  53.546 -76.542  1.00 50.830          H  
ATOM   9561 1HB  GLU A 599     -19.351  55.034 -75.839  1.00 70.850          H  
ATOM   9562 2HB  GLU A 599     -19.404  54.369 -74.210  1.00 70.850          H  
ATOM   9563 1HG  GLU A 599     -18.684  52.169 -75.032  1.00 70.850          H  
ATOM   9564 2HG  GLU A 599     -18.746  52.729 -76.697  1.00 70.850          H  
ATOM   9565  N   SER A 600     -21.200  51.329 -75.499  1.00 44.130          N  
ATOM   9566  CA  SER A 600     -21.301  49.987 -74.965  1.00 45.010          C  
ATOM   9567  C   SER A 600     -20.457  49.096 -75.850  1.00 45.710          C  
ATOM   9568  O   SER A 600     -20.203  49.433 -77.010  1.00 45.700          O  
ATOM   9569  CB  SER A 600     -22.741  49.513 -74.945  1.00 62.660          C  
ATOM   9570  OG  SER A 600     -23.247  49.377 -76.245  1.00 62.660          O  
ATOM   9571  H   SER A 600     -21.046  51.432 -76.492  1.00 52.960          H  
ATOM   9572  HA  SER A 600     -20.896  49.966 -73.953  1.00 54.010          H  
ATOM   9573 1HB  SER A 600     -22.801  48.557 -74.428  1.00 75.190          H  
ATOM   9574 2HB  SER A 600     -23.348  50.226 -74.388  1.00 75.190          H  
ATOM   9575  HG  SER A 600     -24.160  49.100 -76.146  1.00 75.190          H  
ATOM   9576  N   ASN A 601     -20.024  47.964 -75.308  1.00 46.360          N  
ATOM   9577  CA  ASN A 601     -19.196  47.025 -76.047  1.00 47.100          C  
ATOM   9578  C   ASN A 601     -19.591  45.598 -75.714  1.00 48.180          C  
ATOM   9579  O   ASN A 601     -20.115  45.337 -74.628  1.00 48.230          O  
ATOM   9580  CB  ASN A 601     -17.727  47.262 -75.719  1.00 65.640          C  
ATOM   9581  CG  ASN A 601     -17.204  48.621 -76.192  1.00 65.640          C  
ATOM   9582  OD1 ASN A 601     -16.919  48.799 -77.382  1.00 65.640          O  
ATOM   9583  ND2 ASN A 601     -17.079  49.564 -75.278  1.00 65.640          N  
ATOM   9584  H   ASN A 601     -20.280  47.747 -74.355  1.00 55.630          H  
ATOM   9585  HA  ASN A 601     -19.359  47.172 -77.116  1.00 56.520          H  
ATOM   9586 1HB  ASN A 601     -17.583  47.187 -74.642  1.00 78.770          H  
ATOM   9587 2HB  ASN A 601     -17.127  46.477 -76.180  1.00 78.770          H  
ATOM   9588 1HD2 ASN A 601     -16.744  50.507 -75.530  1.00 78.770          H  
ATOM   9589 2HD2 ASN A 601     -17.321  49.373 -74.331  1.00 78.770          H  
ATOM   9590  N   CYS A 602     -19.317  44.684 -76.637  1.00 49.050          N  
ATOM   9591  CA  CYS A 602     -19.574  43.265 -76.449  1.00 50.150          C  
ATOM   9592  C   CYS A 602     -18.828  42.460 -77.502  1.00 50.920          C  
ATOM   9593  O   CYS A 602     -19.068  41.261 -77.653  1.00 51.630          O  
ATOM   9594  OXT CYS A 602     -18.240  43.077 -78.388  1.00 75.220          O  
ATOM   9595  CB  CYS A 602     -21.068  42.958 -76.551  1.00 67.040          C  
ATOM   9596  SG  CYS A 602     -21.469  41.231 -76.245  1.00 67.040          S  
ATOM   9597  H   CYS A 602     -18.898  44.983 -77.508  1.00 58.860          H  
ATOM   9598  HA  CYS A 602     -19.219  42.971 -75.461  1.00 60.180          H  
ATOM   9599 1HB  CYS A 602     -21.624  43.566 -75.836  1.00 80.450          H  
ATOM   9600 2HB  CYS A 602     -21.422  43.214 -77.548  1.00 80.450          H  
ATOM   9601  HG  CYS A 602     -20.491  40.760 -77.043  1.00 80.450          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 -3468.01 439.205 2219.54 -235.234 79.1982 135.346 1178.41 -1309.44 -4.41536 -28.5353 -883.718 -148.298 -382.324 -32.4885 -73.707 -27.776 -0.87187 23.5338 48.1128 283.244 483.417 -87.8668 118.362 104.678 207.078 452.48 -910.085
MET:NtermProteinFull_1 -0.64138 0.03412 0.47633 -0.36792 0.09841 0.10838 0 -0.1972 -0 -0 -0.43863 0.95161 0 0 0 0 0 -0.01052 0.02408 1.21868 0 0 0 0.60916 0 0.03371 1.89882
GLU_2 -1.83787 0.05368 2.24223 -0.35224 0.0633 0.45859 1.04737 -0.8791 -0 -0 -1.70956 -0.55603 0 0 0 -1.11959 0 0.00559 0.00294 0 3.58421 0.05903 0 -2.7348 0.04806 0.07275 -1.55144
ASN_3 -2.08486 0.16473 2.4877 -0.15646 0.0099 0.20692 0.97629 -1.0947 -0 -0 -1.22172 -0.87086 0 0 -1.47135 0 0 -0.02293 0.00805 0 1.85542 -0.22885 0 -0.93687 0.0599 0.11361 -2.20609
ARG_4 -2.54053 0.16339 3.42867 -0.9376 0.20424 0.70427 1.88548 -1.43328 -0 -0 -2.71939 -0.06401 0 0 -1.47135 -1.11959 0 -0.00792 0.05795 1.74957 0 -0.21206 0 -1.2888 -0.08503 0.29288 -3.39313
ALA_5 -0.70697 0.03751 0.58702 -0.02126 0 0 0.00847 -0.31343 -0 -0 -0.23459 -0.41829 0 0 0 0 0 -0.00198 0 0 0 -0.55849 0 1.8394 -0.13745 0.24602 0.32596
SER_6 -0.585 0.0263 0.47885 -0.02595 0 0.06175 0.033 -0.26122 -0 -0 -0.06582 -0.40574 0 0 0 0 0 -0.00816 0.00115 0.0352 0 -0.56071 0.60104 -0.77834 -0.19467 0.0502 -1.59812
GLY_7 -0.58926 0.02631 0.46402 -0.00215 0 0 0.03336 -0.26053 -0 -0 0.13593 -0.3952 0 0 0 0 0 -0.10786 0 0 0 -1.45344 0 0.83697 0.07623 0.03845 -1.19716
THR_8 -0.94243 0.04002 0.66395 -0.21637 0.13906 0.09156 0.08144 -0.39681 -0.00942 -0.06428 -0.05883 -1.42532 0 0 0 0 0 0.01425 0.02208 0.26187 0 0.10189 2.28898 -1.0874 0.31013 0.11707 -0.06854
THR_9 -1.10986 0.03829 0.91706 -0.21735 0.15178 0.09132 0.15877 -0.49444 -0.01516 -0.1 -0.19573 -1.43015 0 0 0 0 0 0.0129 0.01972 0.21336 0 0.12214 2.28227 -1.0874 0.19626 0.15457 -0.29165
SER_10 -1.1242 0.04014 1.10614 -0.02791 0 0.06598 0.13932 -0.55765 -0.00574 -0.03572 -0.02166 -0.19531 0 0 0 0 0 -0.00769 0.00344 0.06074 0 -0.51883 0.60205 -0.77834 -0.04816 0.07479 -1.22859
ASN_11 -0.8017 0.02953 0.79407 -0.17127 0.01346 0.24501 0.05893 -0.39715 -0 -0 0.05358 -0.33112 0 0 0 0 0 0.00086 0.00447 0 1.71383 0.07137 0 -0.93687 -0.10146 0.05942 0.30496
GLY_12 -0.53921 0.01789 0.63563 -0.00195 0 0 1e-05 -0.28375 -0 -0 0.01168 -0.38178 0 0 0 0 0 -0.13338 0 0 0 -1.38138 0 0.83697 0.29894 0.04876 -0.87156
GLU_13 -1.38674 0.25707 2.22259 -0.26959 0.05219 0.29896 0.40901 -0.85644 -0 -0 -2.07021 -0.2643 0 0 0 0 0 -0.03006 0.0017 0 3.04121 -0.16613 0 -2.7348 0.43456 0.06659 -0.99439
THR_14 -1.65527 0.13585 1.41976 -0.22214 0.17106 0.09206 0.17648 -0.64333 -0 -0 -0.05594 -1.35834 0 0 0 0 0 0.00996 0.00149 0.46418 0 0.0483 2.28537 -1.0874 0.21871 0.13098 0.13177
LYS_15 -2.34832 0.44732 3.11782 -0.51464 0.09001 0.40231 0.69302 -1.22603 -0 -0 -2.0091 0.04647 0 0 0 0 0 0.10884 0.11192 2.10689 0 0.01315 0 -1.5107 -0.17172 0.73177 0.089
PRO_16 -1.47786 0.36799 0.90653 -0.20002 0.00513 0.14594 0.08322 -0.41585 -0 -0 -0.13488 -0.00212 0 0 0 0 0 -0.00898 0.00123 0.43518 0 -0.88162 0 -2.4119 -0.40947 0.78971 -3.20777
VAL_17 -1.44286 0.16299 0.58288 -0.26331 0.14892 0.05416 0.04074 -0.44803 -0 -0 0.0237 -0.30196 0 0 0 0 0 -0.07519 0.00032 0.32606 0 -0.75334 0 1.9342 -0.40491 0.17464 -0.24101
CYS_18 -1.87366 0.48571 1.0089 -0.08074 0.00159 0.04371 0.21296 -0.51416 -0 -0 -0.63677 -0.04984 0 0 0 0 0 0.02127 0.00949 0.12807 0 -0.43937 0 3.6196 1.48021 0.70844 4.12541
PRO_19 -1.65719 0.43887 0.81241 -0.2019 0.00503 0.14496 0.22012 -0.34928 -0 -0 -0.95305 0.04122 0 0 0 0 0 -0.00066 0.00256 0.3722 0 -0.89376 0 -2.4119 1.51191 0.81017 -2.10831
ALA_20 -0.82177 0.03834 0.60421 -0.02127 0 0 0.00872 -0.32713 -0 -0 -0.20651 -0.4292 0 0 0 0 0 0.00108 0 0 0 -0.55852 0 1.8394 -0.19209 0.16946 0.10471
MET_21 -2.21265 0.20016 1.14861 -0.59766 0.08092 0.24091 0.03713 -0.66966 -0 -0 0.00859 -0.30214 0 0 0 0 0 -0.01246 0.06707 3.59081 0 -0.15294 0 0.60916 0.14978 0.10192 2.28754
GLU_22 -2.60064 0.30111 2.32802 -0.46505 0.10224 0.72749 0.77624 -1.07503 -0 -0 -0.97039 -1.51424 0 0 -1.08807 0 0 0.00712 0.06109 0 4.34381 0.05272 0 -2.7348 0.28556 0.21833 -1.24447
LYS_23 -2.8564 0.37317 3.09237 -0.41265 0.06947 0.2219 0.7408 -1.26977 -0.0053 -0.02141 -1.87097 -0.00335 0 0 -1.08807 0 0 -0.07264 0.02608 2.05571 0 0.25361 0 -1.5107 0.26723 0.23631 -1.77461
VAL_24 -1.85142 0.18558 0.9484 -0.27185 0.17258 0.0581 0 -0.61126 -0 -0 0.02995 -0.34176 0 0 0 0 0 -0.04321 0.01393 0.23819 0 -0.75406 0 1.9342 -0.03438 0.1596 -0.1674
GLU_25 -1.97028 0.16402 2.11184 -0.19116 0.02113 0.26991 0.00361 -0.79853 -0.0053 -0.02141 -0.93041 -0.62325 0 0 0 0 0 0.00168 0.01517 0 3.12371 -0.058 0 -2.7348 -0.21941 0.12363 -1.71785
GLU_26 -1.25982 0.02817 1.39615 -0.36568 0.09254 0.50494 0.12761 -0.59911 -0 -0 -0.04153 -0.55295 0 0 0 0 0 -0.00701 0.00108 0 3.26246 0.00215 0 -2.7348 0.06358 0.09093 0.00872
ASP_27 -0.85975 0.0135 1.0501 -0.11028 0.00969 0.31134 0.02963 -0.44839 -0 -0 -0.19528 -0.28154 0 0 0 0 0 -0.02409 0.00121 0 1.90132 0.07211 0 -2.3716 -0.19306 0.11739 -0.97771
GLY_28 -0.66452 0.03944 0.91585 -0.00198 0 0 0.098 -0.43192 -0.01197 -0.04074 0.06824 -0.38139 0 0 0 0 0 -0.13688 0 0 0 -1.43706 0 0.83697 -0.01595 0.09399 -1.06991
THR_29 -1.01138 0.10263 0.56958 -0.17489 0.09766 0.06359 0.00194 -0.37731 -0 -0 0.16039 -0.29727 0 0 0 0 0 -0.02351 0.00356 0.13503 0 -0.12469 2.31061 -1.0874 0.30338 0.0672 0.71911
LEU_30 -2.87767 0.24857 1.30682 -0.72871 0.36979 0.30048 0.00115 -0.89856 -0.01197 -0.04074 0.22903 -0.00954 0 0 0 0 0 0.01452 0.12884 1.05643 0 -0.00946 0 0.18072 0.03738 0.22241 -0.4805
GLU_31 -2.03965 0.14593 1.88538 -0.19998 0.02835 0.29581 0.39949 -0.9014 -0 -0 -0.70062 -0.59328 0 0 -0.43378 0 0 -0.00655 0.01313 0 3.09694 0.0554 0 -2.7348 0.02783 0.20094 -1.46088
ARG_32 -3.74554 0.25288 3.04407 -0.89437 0.20997 0.63401 0.40191 -1.46678 -0 -0 -0.73702 -0.03121 0 0 -0.43378 0 0 0.10027 0.01225 1.76974 0 -0.22963 0 -1.2888 -0.0646 0.19315 -2.27351
GLU_33 -2.12353 0.07935 1.54137 -0.20898 0.02955 0.29716 0.05992 -0.83548 -0 -0 -0.08242 -0.46157 0 0 0 0 0 -0.00257 0.00239 0 3.11578 -0.05992 0 -2.7348 -0.22151 0.25811 -1.34715
HIS_D_34 -2.81928 0.17337 1.94617 -0.37952 0.00817 0.4429 0.01792 -1.12092 -0 -0 0.01944 -0.2594 0 0 0 0 0 0.0602 0 0 1.80093 -0.22035 0 -0.45461 -0.24192 0.14768 -0.87922
TRP_35 -4.36646 0.27591 2.46956 -1.31862 0.11333 1.17336 0.36818 -1.41385 -0 -0 -0.83291 -0.47445 0 0 0 0 0 -0.00833 0.06103 0 1.38563 -0.46479 0 1.6906 0.00456 0.11832 -1.21892
ASN_36 -5.67241 0.64821 5.75477 -0.31306 0.086 0.52174 3.42979 -2.75896 -0.00386 -0.02144 -3.35609 -0.64211 0 0 -2.41321 0 0 -0.06354 0.04804 0 2.03333 -0.41082 0 -0.93687 0.04617 0.3449 -3.67942
ASN_37 -2.5454 0.09119 2.62004 -0.18992 0.03632 0.29767 0.57456 -1.21084 -0 -0 -0.12909 -0.37868 0 0 0 0 0 -0.14851 0.00963 0 1.5461 0.17995 0 -0.93687 -0.03175 0.49863 0.28303
LYS_38 -2.8534 0.22682 2.96642 -0.50454 0.15044 0.32909 0.96603 -1.25672 -0 -0 -0.03098 -0.04542 0 0 -0.87555 0 0 -0.02549 0.01046 1.72138 0 -0.20622 0 -1.5107 0.23404 0.30352 -0.40083
MET_39 -9.27046 1.27505 4.75524 -0.66001 0.33737 0.22397 2.51844 -2.74409 -0.01181 -0.08459 -1.5739 -0.12772 0 0 -0.67133 0 0 -0.0108 0.20721 1.04938 0 0.23874 0 0.60916 -0.00843 0.66466 -3.28393
GLU_40 -6.27957 0.56126 7.57562 -0.6182 0.16979 1.12142 3.58728 -3.26161 -0.01236 -0.05973 -4.63414 -0.64042 0 0 -0.86632 -0.27323 0 -0.00651 0.03135 0 3.56342 -0.21386 0 -2.7348 -0.4324 0.92761 -2.49538
PHE_41 -3.05891 0.2979 3.41052 -0.61227 0.02895 0.28408 1.49952 -1.72749 -0.00866 -0.03668 -1.225 0.02097 0 0 0 0 0 -0.0049 0.00471 0 3.13124 -0.2327 0 1.0402 -0.29876 0.55171 3.06443
VAL_42 -7.51665 1.10176 3.58561 -0.35111 0.20617 0.08412 3.15337 -2.92033 -0.02032 -0.13041 -1.60253 0.07644 0 0 0 0 0 0.03511 0.00262 1.03204 0 -0.22167 0 1.9342 -0.09777 0.47994 -1.16941
LEU_43 -6.49701 0.98179 4.36206 -0.49344 0.22853 0.11784 2.09315 -2.58999 -0 -0 -2.01078 0.23743 0 0 -0.71444 0 0 -0.01686 0.02372 0.3362 0 -0.275 0 0.18072 -0.20069 0.47476 -3.76201
SER_44 -3.36776 0.12549 4.52095 -0.02464 0 0.02397 1.37448 -2.09134 -0.01373 -0.11426 -2.09043 0.02167 0 0 0 -0.27323 0 0.08055 0.01443 0.5271 0 0.09849 0.7271 -0.77834 -0.13538 0.61737 -0.75749
VAL_45 -6.23111 1.07725 3.05019 -0.30067 0.22118 0.06509 2.40041 -2.48492 -0.0311 -0.15975 -1.36836 -0.08403 0 0 0 0 0 0.00215 0.01173 0.03827 0 -0.4671 0 1.9342 0.21898 0.737 -1.37058
ALA_46 -6.09137 0.50399 3.01241 -0.02029 0 0 3.02146 -2.50535 -0.00866 -0.03668 -2.64372 -0.39866 0 0 0 0 0 -0.04306 0 0 0 -0.3248 0 1.8394 -0.12887 0.89161 -2.9326
GLY_47 -4.65204 1.05666 5.07663 -4e-05 0 0 2.07933 -2.65582 -0.02904 -0.09919 -1.52052 -0.41895 0 0 0 0 0 -0.21695 0 0 0 0.36305 0 0.83697 -0.07767 0.86769 0.6101
GLU_48 -5.18407 0.54691 5.10387 -0.63085 0.12175 1.15695 1.96295 -2.36653 -0.00192 -0.02967 -1.88611 -0.65761 0 0 0 -0.41661 0 -0.04508 0.05296 0 3.74161 -0.31095 0 -2.7348 -0.08123 0.47399 -1.18447
ILE_49 -8.12687 1.00658 4.20453 -0.64167 0.40881 0.14015 2.41097 -2.73719 -0.02261 -0.12146 -2.04827 0.09422 0 0 0 0 0 0.03729 0.2817 0.89605 0 -0.48957 0 0.73287 -0.2386 0.57165 -3.64142
ILE_50 -9.02752 1.17447 4.2649 -0.68876 0.62791 0.16131 2.14348 -2.99199 -0.04008 -0.16347 -0.40154 0.20252 0 0 0 0 0 -0.07968 0.01101 0.84272 0 -0.04946 0 0.73287 0.01016 0.97381 -2.29735
GLY_51 -2.9306 0.16363 2.7248 -6e-05 0 0 1.00819 -1.53364 -0 -0 -0.74903 -0.39279 0 0 0 0 0 0.01359 0 0 0 0.25448 0 0.83697 -0.09469 0.70875 0.0096
LEU_52 -3.94535 0.34865 3.16743 -0.46649 0.16988 0.09853 1.67045 -1.77357 -0.0205 -0.11974 -0.5133 0.09791 0 0 0 0 0 0.15418 0.02909 0.29253 0 -0.28676 0 0.18072 -0.00468 0.94894 0.02791
GLY_53 -4.44359 0.76339 3.10953 -0.00036 0 0 1.07639 -1.94414 -0.01014 -0.04638 -0.6409 -0.19044 0 0 0 0 0 -0.13583 0 0 0 -1.51934 0 0.83697 0.53544 0.89345 -1.71596
ASN_54 -5.93074 0.49957 4.63903 -0.1643 0.00279 0.21439 2.30085 -2.64155 -0.05961 -0.42392 -2.30294 -0.54901 0 0 -0.5875 0 0 0.4544 0.03169 0 4.23265 -0.1004 0 -0.93687 1.90037 0.4417 1.02061
VAL_55 -5.83097 0.81412 1.00242 -0.28484 0.11406 0.05977 1.30054 -1.45762 -0.00953 -0.08146 -0.42406 -0.21289 0 0 -0.5875 0 0 2.2732 8e-05 0.0148 0 -0.03492 0 1.9342 1.47671 1.76712 1.83324
TRP_56 -11.5909 1.10736 2.31974 -1.1414 0.20183 1.05144 1.76912 -2.60535 -0.01995 -0.10633 -0.42962 -0.60282 0 0 -0.71389 0 0 0.82358 0.00315 0 4.17131 0.0436 0 1.6906 -0.13776 5.36059 1.19428
ARG_57 -8.83777 1.31821 6.13493 -0.61039 0.05871 0.39515 2.33018 -3.15123 -0.07247 -0.39326 -1.77827 0.2808 0 0 -0.71444 0 0 0.40735 0.31089 3.27595 0 -0.24769 0 -1.2888 0.29086 6.10815 3.81686
PHE_58 -6.54117 1.13433 4.19373 -0.68977 0.03641 0.01764 1.8118 -2.48844 -0.01544 -0.06388 -2.12727 -0.63492 0 0 0 0 0 -0.02937 0.0948 0 1.98008 -0.33129 0 1.0402 1.36884 4.0883 2.84457
PRO_59 -6.78171 0.89191 2.95553 -0.20399 0.03345 0.15122 1.86322 -1.45494 -0.0205 -0.11974 -0.31844 -0.07957 0 0 0 0 0 1.06405 0.03637 0.20357 0 -0.34455 0 -2.4119 0.95499 2.62882 -0.9522
TYR_60 -3.32565 0.56847 2.71557 -0.85232 0.24203 0.43893 0.78743 -1.46199 -0 -0 -0.75944 -0.50272 0 0 0 0 0 0.00737 0.04199 0 3.45446 -0.06541 0.00033 1.2797 1.0139 1.16577 4.74843
LEU_61 -5.72928 0.68499 1.87893 -0.41572 0.0965 0.08896 1.63246 -1.65838 -0 -0 -0.9561 -0.01637 0 0 0 0 0 -0.01724 0.29731 1.75819 0 0.60295 0 0.18072 1.37458 0.63812 0.4406
CYS_62 -0.77833 0.03981 0.6499 -0.0545 0.01231 0.0231 0.00643 -0.31629 -0 -0 -0.04887 -0.44637 0 0 0 0 0 -0.02102 0.00252 0.28379 0 0.49499 0 3.6196 1.06449 0.28402 4.81559
TYR_63 -8.09277 0.90261 3.66706 -0.74448 0.01867 0.20639 2.07162 -2.43463 -2e-05 -7e-05 -2.44387 -0.46277 0 0 -0.5196 0 0 -0.01697 0.02853 0 2.33999 -0.1568 0.01017 1.2797 0.89259 0.43251 -3.02214
LYS_64 -1.10067 0.07153 1.04839 -0.33223 0.05176 0.20003 0.15548 -0.52164 -0 -0 -0.00028 -0.2252 0 0 0 0 0 0.0297 0.00256 1.53153 0 0.22991 0 -1.5107 0.64857 0.43658 0.71532
ASN_65 -3.59946 0.50679 3.475 -0.15714 0.01013 0.20663 1.81176 -1.70121 -0 -0 -1.39924 -0.90501 0 0 -1.06035 0 0 0.07797 0.05036 0 1.90255 -0.12511 0 -0.93687 0.52142 0.29037 -1.03143
GLY_66 -3.68008 0.45314 3.08471 -0.00013 0 0 1.36974 -1.69525 -0 -0 -1.2924 -0.26286 0 0 -1.06035 0 0 -0.00915 0 0 0 -0.9879 0 0.83697 1.43527 0.36197 -1.4463
GLY_67 -4.027 0.32425 3.10628 -0.00032 0 0 0.93059 -1.7712 -0 -0 -0.91022 -0.1548 0 0 -0.5196 0 0 0.25382 0 0 0 -1.1673 0 0.83697 1.35186 0.3319 -1.41477
GLY_68 -2.92889 0.18543 2.06333 -0.00023 0 0 0.8285 -1.25825 -0.03079 -0.1625 -1.03924 -0.19047 0 0 -0.71389 0 0 -0.06388 0 0 0 -1.53168 0 0.83697 0.35377 1.09363 -2.55817
ALA_69 -3.43548 0.51119 -0.29292 -0.02169 0 0 0.1826 -0.68494 -0.01734 -0.17629 0.4184 -0.49375 0 0 0 0 0 0.00115 0 0 0 -0.53166 0 1.8394 0.36223 1.57058 -0.76855
PHE_70 -5.2784 0.83523 0.31534 -0.72822 0.60991 0.26558 0.05876 -0.66111 -0 -0 0.57751 -0.61267 0 0 0 0 0 0.71077 0.03127 0 3.57799 -0.27243 0 1.0402 0.43592 1.08884 1.99449
PHE_71 -3.5389 0.50066 1.57763 -0.69341 0.03105 0.05981 0.20765 -0.99742 -0 -0 0.61603 -0.2129 0 0 0 0 0 0.5084 0.11486 0 2.05538 -0.02808 0 1.0402 1.81012 0.83931 3.89038
ILE_72 -4.34273 0.7423 1.61876 -0.50126 0.57453 0.14109 0.89563 -1.27731 -0 -0 -0.5211 -0.6851 0 0 0 0 0 0.23157 0.00445 0.56711 0 0.67083 0 0.73287 2.02045 1.50243 2.37453
PRO_73 -7.05891 1.63277 2.19315 -0.18855 0.066 0.13436 0.6769 -1.16618 -0 -0 -0.11805 -0.01167 0 0 0 0 0 0.1955 0.09656 0.17273 0 -0.78223 0 -2.4119 0.85333 1.70316 -4.01302
TYR_74 -10.1447 2.237 1.70033 -0.55025 0.02895 0.24197 2.33477 -2.47305 -0.02517 -0.13742 -1.96805 -0.06719 0 0 0 0 0 -0.01712 0.03488 0 1.79029 2.19616 0.0002 1.2797 5.802 1.10233 3.36568
LEU_75 -4.86235 0.64725 2.27776 -0.52627 0.26147 0.12857 1.36246 -1.7051 -0.01375 -0.13031 -1.13653 0.10628 0 0 0 0 0 0.51574 0.01252 3.8811 0 -0.15679 0 0.18072 5.35715 1.09452 7.29444
ILE_76 -4.73902 0.72079 2.11448 -0.51029 0.33877 0.10821 1.45432 -1.52511 -0 -0 -0.4638 0.07882 0 0 -0.61986 0 0 0.09053 0.01765 0.53413 0 -0.3939 0 0.73287 -0.09971 1.36091 -0.80023
PHE_77 -3.55396 0.53737 0.738 -0.8558 0.04477 0.25866 0.25558 -0.88401 -0 -0 0.91861 -0.12215 0 0 0 0 0 0.0603 0.04655 0 2.21296 -0.54952 0 1.0402 0.15752 1.39085 1.69592
LEU_78 -6.7994 0.8565 1.92642 -0.49827 0.14632 0.13396 1.19071 -1.68177 -0.01123 -0.10611 -0.77272 0.12242 0 0 0 0 0 0.91693 0.14075 0.34581 0 0.00433 0 0.18072 0.31206 1.38222 -2.21036
PHE_79 -10.6648 1.42193 3.61282 -0.72534 0.18837 0.45242 2.70449 -2.77563 -0 -0 -1.89235 0.22543 0 0 -0.71139 0 0 0.11375 0.20634 0 2.16989 -0.15606 0 1.0402 -0.08268 1.21719 -3.65547
THR_80 -6.72009 1.6035 4.48596 -0.13366 0.05652 0.0726 2.0572 -2.61629 -0.01375 -0.13031 -2.26404 -0.61707 0 0 -0.61986 0 0 -0.00331 0.0326 0.02893 0 -0.3803 4.39968 -1.0874 -0.52195 1.05207 -1.31897
CYS_81 -5.66839 0.52185 2.67626 -0.04638 0 0.01582 1.84291 -1.59564 -0 -0 -0.77409 0.04145 0 0 0 0 0 -0.03655 0.01895 0.3494 0 0.27372 0 3.6196 -0.01764 0.77898 2.00025
GLY_82 -4.11901 0.81141 2.01973 -6e-05 0 0 0.67365 -1.55504 -0.0006 -0.00237 0.24636 -0.35332 0 0 0 0 0 -0.0764 0 0 0 0.4056 0 0.83697 0.29825 0.73826 -0.07657
ILE_83 -8.03052 1.91438 2.87832 -0.59828 0.6016 0.15062 2.24139 -2.41767 -0.03155 -0.13889 -1.97996 -0.09261 0 0 0 0 0 0.04615 0.27325 2.11796 0 -0.5372 0 0.73287 5.85829 2.54138 5.52955
PRO_84 -7.59668 1.69393 4.69786 -0.06985 0.00076 0.04292 2.78425 -2.13064 -0 -0 -3.3906 0.69582 0 0 0 0 0 -0.07674 0.15225 0.17733 0 0.21218 0 -2.4119 5.82603 2.49962 3.10654
VAL_85 -8.35004 1.75291 2.86449 -0.39483 0.45574 0.10237 1.24336 -2.6369 -0.0007 -0.00417 -0.32349 -0.34928 0 0 0 0 0 -0.06163 0.0102 1.10037 0 0.67838 0 1.9342 0.2503 1.01012 -0.71859
PHE_86 -9.86196 1.8707 3.12429 -0.73587 0.05154 0.24009 3.20154 -2.76473 -0 -0 -1.66975 -0.02647 0 0 -0.561 0 0 -0.02785 0.02698 0 2.56281 -0.10947 0 1.0402 0.14769 1.25419 -2.23706
PHE_87 -10.1349 0.87804 4.79047 -1.06627 0.27106 0.42031 2.43644 -3.49657 -0.05715 -0.25549 0.12932 -0.74101 0 0 0 0 0 0.0598 0.02738 0 1.87119 -0.25179 0 1.0402 1.1435 1.09485 -1.84063
LEU_88 -7.59852 0.55704 4.56298 -0.61892 0.13224 0.18344 2.97642 -2.95584 -0.00017 -0.00063 -1.24878 0.19741 0 0 0 0 0 -0.00141 0.00514 0.67837 0 -0.23271 0 0.18072 1.44834 0.73609 -0.99876
GLU_89 -8.58946 1.13756 7.82808 -0.25609 0.06922 0.42152 1.80891 -3.42391 -0.02845 -0.15998 -2.2101 -0.48206 0 0 0 0 0 0.09221 0.02189 0 2.91455 0.27387 0 -2.7348 0.75239 0.78435 -1.78029
THR_90 -6.68634 1.08557 5.27319 -0.12383 0.10312 0.07274 1.91052 -3.03118 -0.02669 -0.25236 -1.64478 -0.93692 0 0 0 0 0 -0.07276 0.0106 0.04029 0 -0.69095 2.35955 -1.0874 0.56496 0.99608 -2.13659
ALA_91 -4.98616 0.53789 4.19025 -0.01397 0 0 2.74124 -2.63285 -0.00014 -0.00047 -1.53024 -0.10705 0 0 -0.75787 0 0 -0.04093 0 0 0 0.70366 0 1.8394 1.24945 1.0569 2.24911
LEU_92 -4.52715 0.46039 2.45681 -0.51923 0.26935 0.12594 1.49957 -1.46656 -0 -0 -1.09136 -0.00049 0 0 0 0 0 -0.05903 0.04557 3.26221 0 -0.30185 0 0.18072 0.99508 0.61493 1.9449
GLY_93 -3.42743 0.2087 2.41297 -9e-05 0 0 0.88156 -1.45798 -0.00219 -0.006 -0.03601 -0.37682 0 0 0 0 0 -0.00274 0 0 0 0.23921 0 0.83697 0.61253 0.37866 0.26133
GLN_94 -9.44066 1.09053 6.71668 -0.2657 0.0473 0.20929 3.08682 -3.59216 -0.01364 -0.07674 -2.2076 -0.51243 0 0 -0.75787 -0.78567 0 -0.00911 0.21935 0 3.71595 0.16728 0 -0.18838 0.81926 1.00263 -0.77489
TYR_95 -5.84591 0.56252 2.91328 -0.95394 0.36609 0.56187 0.7838 -1.80007 -0.00219 -0.006 -0.39679 -0.29377 0 0 0 0 0 0.27454 0.03869 0 3.70903 -0.14523 0.00485 1.2797 0.15163 1.16125 2.36337
THR_96 -5.95209 0.54893 4.22617 -0.22037 0.23631 0.08474 1.46212 -2.48604 -0.00121 -0.01991 -1.50269 -0.85946 0 0 -0.5244 0 0 -0.01356 0.05248 2.02868 0 -0.52335 2.3266 -1.0874 -0.02443 0.93439 -1.3145
ASN_97 -5.11303 0.35757 4.60362 -0.15414 0.01287 0.22587 2.46046 -2.46829 -0.03105 -0.23156 -1.54505 -0.24731 0 0 -0.55107 0 0 0.05937 0.00694 0 2.19205 0.22773 0 -0.93687 0.96797 0.79333 0.62941
GLN_98 -6.89522 0.80531 4.85962 -1.00721 0.48056 1.22976 2.11457 -2.63282 -0.02022 -0.11748 -1.0391 -1.00065 0 0 0 -0.67076 0 -0.06883 0.01668 0 4.3201 -0.24967 0 -0.18838 0.93825 0.44124 1.31574
GLY_99 -4.84712 0.76741 4.45234 -6e-05 0 0 2.83583 -2.53478 -0.00728 -0.0397 -2.35696 -0.42465 0 0 -0.5244 0 0 -0.08619 0 0 0 0.13027 0 0.83697 -0.02013 0.41457 -1.40388
GLY_100 -5.24255 0.76719 4.69004 -4e-05 0 0 2.70334 -2.76277 -0 -0 -2.65425 -0.43014 0 0 0 0 0 -0.11226 0 0 0 0.37535 0 0.83697 0.33329 0.40176 -1.09408
ILE_101 -8.51622 1.19991 3.83251 -0.48048 0.32956 0.09004 2.0956 -2.87976 -0.01836 -0.12419 -1.81495 0.54164 0 0 0 0 0 0.08748 0.10423 0.70908 0 0.37118 0 0.73287 0.03726 0.77079 -2.93181
THR_102 -7.69415 0.84034 5.7883 -0.1102 0.0291 0.05093 3.57046 -3.36288 -0.0027 -0.05024 -2.4246 -0.65836 0 0 0 -0.78567 0 0.04203 0.06655 0.68036 0 -0.29895 2.32361 -1.0874 0.02784 0.88304 -2.17261
ALA_103 -6.47709 1.15759 3.36221 -0.02256 0 0 2.32042 -2.725 -0 -0 -1.7663 -0.37445 0 0 0 0 0 0.16964 0 0 0 -0.29093 0 1.8394 -0.23805 0.65884 -2.38628
TRP_104 -9.06452 0.82621 2.83111 -0.82574 0.4911 0.52525 1.42265 -2.09806 -0.00337 -0.03029 -1.27846 -0.89993 0 0 0 0 0 0.00385 0.02055 0 3.56256 -0.22944 0 1.6906 -0.213 0.92805 -2.34086
ARG_105 -7.49672 1.19446 5.8481 -1.06364 0.36378 0.66939 2.99772 -2.71955 -0.01628 -0.11492 -2.05702 -0.04267 0 0 0 0 0 0.04489 0.03607 1.57813 0 -0.25074 0 -1.2888 1.04459 1.19802 -0.07517
ARG_106 -8.58844 0.48454 6.78017 -0.72848 0.11459 0.49993 2.37154 -3.17814 -0.0135 -0.07627 -1.44457 0.28959 0 0 0 0 0 -0.14274 0.29628 1.77181 0 -0.07802 0 -1.2888 0.8389 1.05316 -1.03845
ILE_107 -4.47424 0.55088 1.87898 -0.66911 0.53476 0.1526 0.32612 -1.15793 -0 -0 0.10684 0.16364 0 0 0 0 0 -0.05231 0.12335 0.74569 0 -0.1717 0 0.73287 -0.13083 0.76875 -0.57164
CYS_108 -4.89894 0.80835 3.95804 -0.17799 0.2957 0.08248 2.53441 -1.88709 -0.00451 -0.04445 -2.79873 -2.00582 0 0 0 0 0 0.67276 0.00688 1.65121 0 -0.30678 0 3.6196 0.31429 0.98228 2.80171
PRO_109 -6.24684 0.74044 3.21296 -0.17597 0.06121 0.12169 1.14616 -1.51084 -0.00115 -0.02156 0.05567 0.10148 0 0 0 0 0 0.02131 0.00377 0.19724 0 -0.94987 0 -2.4119 0.77459 0.91412 -3.96749
ILE_110 -7.77341 1.18011 4.34017 -0.49949 0.27236 0.10405 2.35734 -2.33202 -0.01463 -0.10708 -2.66253 0.01632 0 0 0 0 0 0.21477 0.14791 0.26956 0 0.3325 0 0.73287 1.42885 0.97311 -1.01924
PHE_111 -6.08973 0.82221 2.92994 -0.94141 0.06042 0.29198 1.37387 -1.70528 -0.00286 -0.03661 -0.5248 -0.06204 0 0 0 0 0 0.06355 0.0775 0 1.77415 -0.47695 0 1.0402 1.4485 1.12483 1.1675
GLU_112 -5.98727 0.40628 5.34133 -0.53678 0.08667 0.91945 2.28427 -2.56559 -1e-05 -3e-05 -2.18199 -0.54477 0 0 0 0 0 0.00377 0.10318 0 3.57254 0.07675 0 -2.7348 0.95483 0.91869 0.11653
GLY_113 -4.85302 0.95606 3.25336 -4e-05 0 0 1.61152 -2.18511 -0 -0 -1.75343 -0.39948 0 0 0 0 0 -0.15904 0 0 0 0.38813 0 0.83697 0.70672 1.24538 -0.35198
ILE_114 -8.49501 1.38675 3.53951 -0.65279 0.47917 0.14251 2.28187 -2.87746 -0 -0 -0.89209 0.18669 0 0 0 0 0 -0.01008 0.10847 0.79543 0 -0.53123 0 0.73287 0.22936 1.03037 -2.54567
GLY_115 -4.04596 0.65133 3.05375 -4e-05 0 0 1.22981 -1.75456 -0 -0 -1.30611 -0.42106 0 0 -0.42325 0 0 -0.09776 0 0 0 0.46217 0 0.83697 0.30263 0.47198 -1.04011
TYR_116 -7.14883 0.5374 5.53028 -0.96314 0.07439 0.30913 2.64164 -2.98902 -0.01348 -0.07723 -2.9115 -0.20723 0 0 -0.34335 0 0 0.15818 0 0 2.23707 -0.22383 0.08533 1.2797 0.72432 0.45246 -0.84772
ALA_117 -5.93663 0.7432 3.31591 -0.01957 0 0 2.37378 -2.62519 -0.01153 -0.05654 -1.58282 -0.29345 0 0 0 0 0 0.03966 0 0 0 0.28717 0 1.8394 0.94594 0.63776 -0.3429
SER_118 -5.46851 0.6235 5.75055 -0.02745 0 0.06323 3.29538 -2.8942 -0.02758 -0.11696 -2.79227 -0.63377 0 0 0 0 0 -0.02021 0.00682 0.62627 0 0.3514 0.60215 -0.77834 0.58411 0.70137 -0.15451
GLN_119 -6.64795 0.59346 5.13521 -0.39384 0.06067 0.23098 2.25278 -2.86663 -0.01387 -0.14764 -1.7051 -0.46956 0 0 0 0 0 0.01331 0.14049 0 3.56331 0.08379 0 -0.18838 0.19083 0.65129 0.48315
MET_120 -5.96293 0.40328 3.60176 -0.77647 0.25315 0.20586 1.93289 -2.10997 -0 -0 -1.90259 0.00524 0 0 0 0 0 -0.01912 0.22086 0.97465 0 -0.07325 0 0.60916 -0.04715 0.59227 -2.09236
ILE_121 -6.80986 0.41936 4.30771 -0.49969 0.33674 0.10035 2.47631 -2.7165 -0.01685 -0.11326 -2.68608 -0.03871 0 0 0 0 0 -0.01689 0.01195 0.66236 0 -0.49001 0 0.73287 -0.06462 0.48365 -3.92116
VAL_122 -8.75113 0.83854 5.07398 -0.31161 0.19637 0.07165 3.67106 -3.59322 -0.03343 -0.1458 -2.9432 -0.07713 0 0 0 0 0 -0.04554 0.0025 0.08031 0 -0.23437 0 1.9342 -0.04115 0.49011 -3.81784
SER_123 -6.09301 0.63032 5.53042 -0.02106 1e-05 0.03495 2.62831 -2.94579 -0.0237 -0.08992 -1.52514 -1.06074 0 0 0 0 0 0.1082 0.03456 1.33701 0 0.36978 0.64364 -0.77834 0.82791 0.63814 0.24555
LEU_124 -8.97058 1.20574 3.3789 -0.64154 0.25726 0.22729 2.28573 -2.75203 -0.00023 -0.00351 -1.91265 0.09823 0 0 0 0 0 -0.04434 0.34729 0.9952 0 -0.24069 0 0.18072 0.85443 0.72878 -4.00601
LEU_125 -7.61066 0.87255 4.51914 -0.68713 0.25992 0.28527 2.5483 -2.76971 -0 -0 -2.56724 0.07254 0 0 0 0 0 0.03534 0.0566 1.06144 0 -0.27651 0 0.18072 -0.14975 0.7859 -3.38329
ASN_126 -8.59849 0.89592 7.25641 -0.42131 0.11112 0.83311 3.43408 -3.69624 -0.00131 -0.0048 -3.19772 -0.32278 0 0 0 0 0 -0.01495 0.00883 0 3.9288 0.38518 0 -0.93687 -0.08321 0.72768 0.30345
VAL_127 -9.34346 1.95809 4.85564 -0.31738 0.26818 0.07237 3.27006 -3.4668 -0.02001 -0.08193 -1.95761 -0.18091 0 0 0 0 0 -0.01344 0.05297 0.0917 0 -0.24489 0 1.9342 -0.04786 0.75075 -2.42033
TYR_128 -9.29171 0.88001 4.98551 -1.04256 0.10071 0.43612 2.91224 -3.06011 -0.01267 -0.12257 -1.50439 -0.27387 0 0 0 0 0 0.02451 0.00559 0 1.80845 -0.43037 0.04848 1.2797 -0.00463 0.60861 -2.65294
TYR_129 -8.3424 0.58657 4.5245 -0.54733 0.10943 0.23179 2.70281 -2.74779 -0.00365 -0.02353 -2.35083 -0.22763 0 0 0 0 0 0.13762 0.23493 0 4.21887 -0.12416 0.00567 1.2797 -0.0133 0.41976 0.07103
ILE_130 -9.21269 1.03447 5.40841 -0.65399 0.43555 0.15048 3.07649 -3.51699 -0 -0 -2.40998 0.21916 0 0 0 0 0 -0.06644 0.02344 0.71338 0 -0.16406 0 0.73287 -0.1808 0.7149 -3.69579
VAL_131 -7.27565 1.14461 3.03021 -0.31687 0.24124 0.07341 2.64857 -2.73752 -0 -0 -1.63611 -0.1318 0 0 0 0 0 -0.01167 0.00022 0.21953 0 -0.07547 0 1.9342 -0.09524 0.83412 -2.15422
VAL_132 -5.52017 0.31222 3.22507 -0.28014 0.13997 0.05663 2.2938 -2.2407 -0.011 -0.08211 -1.41052 -0.09953 0 0 0 0 0 0.0567 0.03065 0.0676 0 -0.4328 0 1.9342 0.06754 0.60532 -1.28728
LEU_133 -4.95817 0.30799 3.48403 -0.48026 0.20338 0.11215 2.08395 -2.10282 -0 -0 -1.09161 0.27699 0 0 0 0 0 -0.01191 0.11017 0.29347 0 -0.29163 0 0.18072 -0.11264 0.56373 -1.43246
ALA_134 -5.59131 1.05643 3.19673 -0.02777 0.00493 0 3.01389 -2.58594 -0 -0 -3.01596 -0.43697 0 0 0 0 0 0.12754 0 0 0 -0.02953 0 1.8394 -0.34613 0.44662 -2.34808
TRP_135 -11.4791 1.64767 5.23512 -1.10565 0.09019 0.65428 3.7303 -3.66978 -0 -0 -4.07067 -0.4738 0 0 0 -0.7932 0 -0.06406 0.07397 0 3.1322 0.11649 0 1.6906 -0.377 0.70528 -4.95711
ALA_136 -5.41282 0.96162 3.52136 -0.02337 0 0 2.4091 -2.44751 -0.011 -0.08211 -1.39831 -0.38835 0 0 0 0 0 -9e-05 0 0 0 -0.40906 0 1.8394 -0.52977 0.85776 -1.11315
LEU_137 -7.84539 0.73089 3.66149 -0.45719 0.15091 0.10295 2.85816 -2.82832 -0 -0 -2.32566 0.17955 0 0 0 0 0 0.11166 0.22688 0.46006 0 -0.25253 0 0.18072 -0.42349 0.53891 -4.93042
PHE_138 -10.4147 1.75408 4.08896 -0.96129 0.05886 0.32693 2.58378 -3.00043 -0 -0 -1.68441 -0.00737 0 0 0 0 0 0.00352 0.01226 0 1.92424 -0.31827 0 1.0402 -0.14201 0.48595 -4.24969
TYR_139 -8.7404 0.34892 7.336 -0.87253 0.0373 0.33862 3.82673 -3.69123 -0.00047 -0.00216 -3.71751 -0.28023 0 0 0 -0.55737 0 -0.0103 0.30705 0 1.90586 -0.22858 0.04107 1.2797 -0.06485 0.50303 -2.24135
LEU_140 -7.89032 0.94581 3.55081 -0.42782 0.0679 0.08736 2.54407 -2.70104 -0 -0 -1.56346 0.19926 0 0 0 0 0 0.04869 0.14237 0.44064 0 -0.24493 0 0.18072 -0.15413 0.75585 -4.01823
PHE_141 -5.30441 0.51087 3.30843 -0.85792 0.0409 0.23487 1.58019 -1.87386 -0 -0 -1.28601 -0.20673 0 0 0 0 0 -0.01134 1.31153 0 1.77561 -0.55244 0 1.0402 0.01261 0.98748 0.70998
SER_142 -4.01365 0.38718 3.89787 -0.02818 0.00055 0.04532 1.6295 -1.91388 -0.01489 -0.13307 -0.42705 -1.04093 0 0 0 0 0 0.23306 0.00763 0.46745 0 -0.03901 0.63696 -0.77834 0.10135 1.00968 0.02752
SER_143 -4.60222 0.42544 4.04729 -0.04373 0.02567 0.06172 2.38337 -1.99637 -0.02146 -0.20103 -1.5801 -0.15118 0 0 0 0 0 -0.06701 0.04658 0.2561 0 -0.22189 1.9321 -0.77834 0.28557 1.54001 1.34052
PHE_144 -7.34367 0.94089 1.51971 -0.86242 0.15383 0.15869 1.20955 -1.856 -8e-05 -0.00022 -0.53887 -0.63884 0 0 0 0 0 0.33232 0.02222 0 2.7687 -0.16129 0 1.0402 0.20669 1.32865 -1.71994
THR_145 -5.12621 0.35883 4.82471 -0.11677 0.06793 0.08927 2.1747 -2.49641 -0.0184 -0.08858 -1.01144 -0.89679 0 0 -0.76981 0 0 0.02211 0.42849 0.09645 0 -0.58673 2.32447 -1.0874 -0.34985 0.92073 -1.24071
THR_146 -2.08639 0.07154 1.56419 -0.12902 0.06809 0.06729 0.18461 -0.91196 -0 -0 0.13561 -0.96502 0 0 0 0 0 -0.0035 0.02191 0.0421 0 -0.1117 2.2644 -1.0874 -0.43068 0.69648 -0.60944
ASP_147 -2.63883 0.26185 2.78572 -0.10706 0.00029 0.31888 0.76363 -1.1739 -0.0052 -0.03877 -0.4683 -0.42139 0 0 -0.26714 0 0 -0.05074 0.07085 0 1.94621 -0.21592 0 -2.3716 -0.22916 0.28036 -1.56021
LEU_148 -6.85007 0.72983 4.39 -0.50562 0.24297 0.14461 2.80016 -2.45384 -0.00268 -0.01548 -1.04466 -0.02785 0 0 -0.50268 0 0 0.418 0.01469 1.05402 0 0.09512 0 0.18072 0.2654 0.93073 -0.13664
PRO_149 -5.34754 1.07872 3.37319 -0.22902 0.04723 0.16871 1.11064 -1.57444 -0 -0 0.20784 -0.14254 0 0 0 0 0 0.02994 0.02953 0.31274 0 -0.74196 0 -2.4119 0.26538 1.63155 -2.19193
TRP_150 -11.6469 1.71016 3.77621 -1.38554 0.25184 0.60199 3.23786 -3.06208 -0 -0 -1.53753 -0.26836 0 0 0 0 0 -0.01036 0.06647 0 2.00987 -0.40674 0 1.6906 0.30599 1.45447 -3.21206
GLY_151 -2.97761 0.4388 2.87101 -0.00018 0 0 0.78293 -1.47876 -0 -0 0.82859 -0.32362 0 0 0 0 0 -0.11846 0 0 0 1.08659 0 0.83697 0.90327 0.72049 3.57002
SER_152 -1.60171 0.08676 1.92057 -0.02932 0.02373 0.02908 0.72079 -0.97126 -0 -0 -0.26701 0.0515 0 0 0 0 0 0.05355 0 0.04648 0 0.33365 0.6005 -0.77834 0.77284 0.37418 1.36597
CYS_153 -7.42536 1.30392 3.74584 -0.05979 0 0.03918 1.51997 -2.05433 -0.00821 -0.08742 -1.26016 -0.16068 0 0 0 0 0 -0.025 0.03593 0.8191 0 0.18984 0 3.6196 -0.1194 0.67187 0.74489
SER_154 -3.88945 0.28167 3.5648 -0.01658 0 0.02897 2.0879 -1.86737 -0.02123 -0.16404 -1.10369 -1.05955 0 0 -0.09994 0 0 0.14425 0.00295 0.48684 0 -0.00847 0.60004 -0.77834 0.94153 0.58182 -0.2879
HIS_D_155 -5.12271 0.22642 4.95795 -0.39328 0.01174 0.48615 2.44841 -2.39665 -0.02258 -0.16062 -2.52211 -0.42831 0 0 -0.62365 0 0 -0.00881 0 0 2.44401 0.13213 0 -0.45461 1.1065 0.39383 0.07381
GLU_156 -6.48059 1.12614 4.92237 -0.47995 0.35855 1.52006 1.28996 -2.44298 -0 -0 -1.57372 -1.97152 0 0 0 0 0 -0.06678 0.01329 0 4.5486 0.02646 0 -2.7348 -0.27489 0.54286 -1.67695
TRP_157 -9.45629 1.25345 4.66848 -0.83705 0.03803 0.25904 2.23771 -3.18376 -0.03242 -0.26728 -1.63309 -0.61412 0 0 0 0 0 -0.02718 0.05013 0 2.88725 -0.15131 0 1.6906 -0.43211 0.56831 -2.98161
ASN_158 -7.00208 1.04075 5.13693 -0.20524 0.02574 0.32907 1.92712 -2.74915 -0.00762 -0.10056 -0.82401 -0.80698 0 0 0 -0.55737 0 0.03372 0.05458 0 4.49349 -0.52254 0 -0.93687 -0.2777 0.4818 -0.46695
THR_159 -5.55922 0.60023 4.65423 -0.2432 0.41755 0.09782 2.33064 -2.41987 -0.07271 -0.46418 -2.38571 -0.99928 0 0 0 0 0 0.53797 0.12849 2.01062 0 -0.03104 2.29064 -1.0874 0.08353 0.56039 0.44952
GLU_160 -4.55111 0.53658 4.63689 -0.45713 0.1851 1.39566 1.75361 -2.16817 -0.0414 -0.26903 -0.53344 -2.88045 0 0 0 0 0 0.07697 0.03717 0 3.95062 -0.25145 0 -2.7348 -0.24297 0.73873 -0.81864
ASN_161 -5.16646 0.63609 5.69097 -0.33348 0.01686 0.67387 2.25887 -2.68866 -0.0657 -0.3679 -0.55408 -1.18598 0 0 0 0 0 -0.02125 0.00083 0 3.09126 -0.03621 0 -0.93687 -0.44463 0.91758 1.48512
CYS_162 -8.1965 1.16092 5.48192 -0.06866 0 0.03577 3.04171 -2.69591 -0 -0 -2.47966 0.02964 0 0 0 0 0 -0.04442 0.00176 0.46561 0 0.24825 0 3.6196 -0.38361 1.00975 1.22617
VAL_163 -7.50661 1.44157 3.57044 -0.39978 0.52756 0.11239 2.50743 -2.48795 -0.0313 -0.16018 -1.34747 -0.59782 0 0 -0.5897 0 0 -0.03006 0.09993 1.17184 0 0.66634 0 1.9342 -0.16068 0.77618 -0.50367
GLU_164 -8.08912 1.14045 6.54168 -0.28513 0.03217 0.36077 3.29523 -3.1761 -0.01443 -0.13811 -1.98881 -0.42564 0 0 0 0 0 -0.03915 0.3515 0 4.49481 -0.33362 0 -2.7348 -0.29137 0.76657 -0.53308
PHE_165 -7.28485 1.06485 3.22438 -0.7351 0.09975 0.42151 1.44215 -1.89811 -0.02147 -0.11875 -1.20505 0.01933 0 0 0 0 0 0.09537 0.04776 0 2.23553 -0.00854 0 1.0402 -0.20245 0.77687 -1.00663
GLN_166 -5.49875 0.52942 4.98161 -0.2752 0.05666 0.22648 2.77352 -2.46928 -0.04397 -0.31363 -2.38351 -0.45459 0 0 -0.5897 0 0 0.01483 0.00065 0 3.19165 -0.04561 0 -0.18838 -0.00175 0.60661 0.11707
LYS_167 -1.33527 0.11583 1.31678 -0.40981 0.06119 0.21334 0.45213 -0.66593 -0 -0 0.66626 0.09948 0 0 0 0 0 -0.09697 0.00579 1.54283 0 -0.02866 0 -1.5107 -0.47937 0.36209 0.30901
ALA_168 -2.6023 0.37933 2.12585 -0.02852 0.01006 0 0.90189 -1.21076 -0 -0 0.16629 -0.44183 0 0 0 0 0 -0.04058 0 0 0 0.18814 0 1.8394 -0.57414 0.25979 0.97263
ASN_169 -6.55776 0.50579 5.21469 -0.16059 0.019 0.21333 2.57795 -2.59817 -0.03745 -0.25913 -1.49615 -0.60911 0 0 -0.83648 0 0 0.04767 0.1152 0 2.09921 -0.25997 0 -0.93687 -0.22766 0.30655 -2.87995
ASP_170 -3.87067 0.4782 4.41642 -0.1038 0.0087 0.30778 1.74279 -1.97357 -0.01823 -0.13555 -1.8798 -1.29467 0 0 -1.5651 0 0 -0.01716 0.01354 0 2.08712 -0.15164 0 -2.3716 0.08287 0.29383 -3.95054
SER_171 -2.94225 0.28863 2.99612 -0.02942 0.02189 0.02929 1.48189 -1.43064 -0 -0 -2.64277 -0.04382 0 0 -0.72863 0 0 -0.03531 0.00359 0.05388 0 0.17702 0.60002 -0.77834 0.17629 0.30451 -2.49805
MET_172 -7.18837 0.77298 3.99153 -0.3761 0.07948 0.16648 1.51252 -2.14416 -0.01509 -0.12154 -1.04577 -0.34913 0 0 0 0 0 0.01469 0.09942 1.68344 0 -0.00261 0 0.60916 0.43621 0.76135 -1.1155
ASN_173 -2.42333 0.18114 2.32435 -0.19366 0.02906 0.30262 0.96283 -1.29631 -0 -0 -1.12193 -0.45947 0 0 0 0 0 -0.07207 0.04615 0 2.09946 -0.57471 0 -0.93687 0.08313 0.91708 -0.13252
VAL_174 -5.31733 0.79027 1.31826 -0.29769 0.17531 0.05698 0.7932 -1.54135 -0 -0 -0.61246 -0.15983 0 0 0 0 0 -0.05329 0.02294 0.14974 0 0.03317 0 1.9342 -0.24098 0.50356 -2.4453
THR_175 -3.86601 0.45897 3.40492 -0.16449 0.08145 0.05709 1.44051 -1.81688 -0 -0 -1.77251 0.1923 0 0 0 0 0 -0.02685 0.00081 0.08082 0 0.05786 2.28517 -1.0874 -0.20287 0.36213 -0.51498
SER_176 -4.25979 0.47914 3.46916 -0.02973 0 0.05226 1.9754 -1.93497 -0.01125 -0.11528 -0.71847 -1.07407 0 0 -0.81671 0 0 0.01028 0.06942 0.77221 0 -0.21713 0.68502 -0.77834 -0.18311 0.40474 -2.22122
GLU_177 -2.73964 0.04789 3.36342 -0.23203 0.03178 0.35238 0.99476 -1.46762 -0.00146 -0.0069 -1.21812 -0.57888 0 0 0 0 0 -0.03422 0.05605 0 2.97253 -0.09898 0 -2.7348 -0.25902 0.33363 -1.21922
ASN_178 -2.57924 0.16703 3.14792 -0.19668 0.0111 0.3315 0.93164 -1.43652 -0.03438 -0.26626 -0.99476 -0.79586 0 0 -0.81671 0 0 0.10233 0.00257 0 2.25023 -0.52179 0 -0.93687 0.17847 0.33403 -1.12224
ALA_179 -2.33842 0.09648 1.96063 -0.01953 0 0 0.62054 -1.21207 -0 -0 -1.04863 -0.41216 0 0 -0.52371 0 0 0.0232 0 0 0 -0.47116 0 1.8394 0.49783 0.32176 -0.66585
THR_180 -4.21273 0.40014 2.22423 -0.11168 0.05935 0.07297 1.38571 -1.29661 -0 -0 -1.06953 -0.67311 0 0 0 0 0 0.11655 0.08712 0.04659 0 -0.40608 2.27869 -1.0874 -0.21975 0.18658 -2.21898
SER_181 -4.07191 0.79211 4.02842 -0.03008 0.0001 0.02364 2.07385 -1.8125 -0.04597 -0.2735 -1.3192 -0.04043 0 0 0 0 0 -0.05972 0.0458 0.58861 0 0.41622 0.60424 -0.77834 -0.00577 0.90381 1.03938
PRO_182 -5.43258 0.90245 3.35048 -0.06754 0 0.04179 1.85756 -1.58943 -0 -0 -1.2129 0.61389 0 0 0 0 0 -0.12206 0.05714 0.19629 0 -0.27717 0 -2.4119 0.29585 1.18304 -2.61506
VAL_183 -4.8551 0.42123 3.07025 -0.30321 0.20427 0.05609 1.33777 -1.85353 -0.01451 -0.13113 -0.80618 0.35496 0 0 0 0 0 0.08359 0.00037 0.3713 0 0.57436 0 1.9342 0.02134 0.5331 0.99918
ILE_184 -9.47123 1.68346 4.97582 -0.6674 0.67579 0.135 2.83761 -3.24706 -0 -0 -1.96751 0.59312 0 0 0 0 0 0.08133 0.06907 0.58427 0 -0.47566 0 0.73287 0.18285 0.71737 -2.5603
GLU_185 -8.7959 1.2591 8.96927 -0.60382 0.1867 1.10086 2.97503 -3.71451 -0.02883 -0.14408 -2.98786 -0.71505 0 0 0 -0.65605 0 -0.01562 0.01813 0 3.57143 -0.30832 0 -2.7348 0.02995 0.97834 -1.61605
PHE_186 -8.09631 0.59172 5.25504 -0.96252 0.10981 0.36734 2.33995 -3.08856 -0 -0 -2.19119 0.01955 0 0 -1.14816 0 0 -0.01357 0.01312 0 1.78355 -0.52947 0 1.0402 -0.07775 0.56909 -4.01815
TRP_187 -10.1545 1.37331 4.71922 -0.96159 0.2221 0.34551 2.3935 -2.99104 -0.00684 -0.04199 -2.15082 -0.38952 0 0 0 0 0 -0.01498 0.04014 0 1.82548 0.06248 0 1.6906 0.08901 0.69656 -3.25336
GLU_188 -6.74074 0.61515 7.8963 -0.6138 0.12215 1.11309 3.62161 -3.42962 -0 -0 -4.49792 -0.62498 0 0 0 -1.45447 0 -0.02954 0.03244 0 3.9672 -0.33817 0 -2.7348 -0.31678 0.9098 -2.50309
ARG_189 -7.84662 1.15982 7.27572 -0.79075 0.23265 0.5041 3.08274 -3.26904 -0 -0 -3.69019 0.1883 0 0 0 -0.65605 0 0.00538 0.28925 2.6536 0 -0.01482 0 -1.2888 -0.13024 0.7545 -1.54048
ARG_190 -9.25693 1.22718 7.43592 -1.21429 0.1454 1.03583 3.74047 -3.54326 -0.00056 -0.00996 -3.19128 0.22765 0 0 -1.14816 0 0 0.16347 0.86844 4.05392 0 -0.13743 0 -1.2888 -0.09261 1.03574 0.05073
VAL_191 -6.24852 0.96407 1.77933 -0.38966 0.46087 0.09973 1.73935 -1.9643 -0.00684 -0.04199 -0.53433 -0.37228 0 0 0 0 0 -0.11533 0.00046 0.8061 0 0.50407 0 1.9342 -0.33302 0.85531 -0.86279
LEU_192 -4.66692 0.52252 3.08004 -0.51051 0.22698 0.14042 1.67557 -1.77684 -0 -0 -0.86335 0.11443 0 0 0 0 0 -0.06959 0.11978 0.09432 0 -0.14599 0 0.18072 -0.36473 0.34092 -1.90224
LYS_193 -4.05664 0.33458 3.98614 -0.68291 0.25753 0.39401 1.76813 -1.80631 -0.05961 -0.43929 -0.37252 0.00225 0 0 0 0 0 -0.01187 0.01752 2.03271 0 0.16589 0 -1.5107 -0.16254 0.42214 0.27851
LEU_194 -5.50275 0.57849 2.3357 -0.52432 0.29551 0.1495 1.50742 -1.88528 -0 -0 -0.71598 -0.03119 0 0 0 0 0 -0.0489 0.40448 1.95466 0 0.02362 0 0.18072 0.27246 0.80027 -0.20561
SER_195 -2.23467 0.15109 2.66743 -0.02322 0 0.05308 1.1126 -1.33581 -0.03641 -0.33564 0.39473 -0.74165 0 0 0 0 0 0.00206 0.00864 0.18088 0 -0.46834 0.60247 -0.77834 0.05029 0.64297 -0.08785
ASP_196 -3.0024 0.43824 3.03548 -0.10464 0.002 0.29801 1.28325 -1.53231 -0 -0 -2.6282 -1.00359 0 0 -0.96975 -0.33678 0 0.00849 0.18456 0 3.10009 -0.39172 0 -2.3716 -0.23142 0.39457 -3.82771
GLY_197 -2.70202 0.225 3.32783 -0.00019 0 0 1.64981 -1.68776 -0 -0 -2.2964 -0.21138 0 0 -0.96975 0 0 0.61035 0 0 0 -1.44457 0 0.83697 0.49241 0.60795 -1.56175
ILE_198 -6.39418 1.33535 2.13398 -0.47196 0.26862 0.07952 1.16352 -1.85351 -0 -0 -0.36616 0.44751 0 0 0 0 0 -0.06803 0.00974 1.31079 0 0.06909 0 0.73287 0.50952 1.06092 -0.0324
GLN_199 -4.53415 0.45865 3.30754 -0.60823 0.25447 1.01912 0.94491 -1.78894 -0.01019 -0.10744 -0.16214 -2.39388 0 0 0 0 0 -0.1135 0.00888 0 3.94561 -0.13462 0 -0.18838 -0.34602 0.89849 0.45018
HIS_200 -5.84794 0.62061 5.26556 -0.4252 0.05038 0.52734 1.93721 -2.67659 -0.04196 -0.34825 -1.23253 0.03859 0 0 0 -0.81461 0 -0.06988 0.00898 0 1.72316 -0.51434 0 -0.45461 -0.03005 0.49576 -1.78838
LEU_201 -7.55943 1.22027 2.75188 -0.50904 0.32009 0.10842 1.94842 -2.39677 -0.02409 -0.23022 -0.39062 0.20966 0 0 0 0 0 0.27309 0.18177 0.37052 0 -0.27143 0 0.18072 0.03438 1.04603 -2.73635
GLY_202 -4.05503 1.01195 2.98039 -0.00018 0 0 1.30491 -1.80803 -0.00178 -0.03018 -0.47671 -0.42469 0 0 0 0 0 -0.01134 0 0 0 0.42251 0 0.83697 0.8498 0.88018 1.47878
SER_203 -3.90935 0.20251 4.4672 -0.03565 0.00189 0.06494 1.29676 -1.98489 -0.00187 -0.00514 -1.14146 -0.7002 0 0 0 0 0 0.00855 0.01678 0.29958 0 0.33211 0.61063 -0.77834 1.34756 0.30511 0.39673
LEU_204 -5.75252 0.60036 3.49361 -0.61313 0.13237 0.18218 1.74528 -1.99672 -0.02178 -0.17752 -1.27885 0.14741 0 0 -1.33517 0 0 0.03463 0.2663 0.72818 0 -0.29066 0 0.18072 0.43172 0.81675 -2.70683
ARG_205 -5.3029 0.25027 6.19047 -0.85348 0.20989 0.59357 2.81711 -2.85448 -0.03309 -0.17537 -3.74627 -0.11317 0 0 -0.89931 0 0 0.13852 0.05177 1.66537 0 -0.20649 0 -1.2888 0.03981 0.99683 -2.51973
TRP_206 -6.05098 0.56479 3.55866 -1.38679 0.2579 0.71071 1.58814 -2.20739 -0.01526 -0.07823 -1.61266 -0.19588 0 0 0 0 0 -0.0296 0.06581 0 2.40257 -0.02219 0 1.6906 -0.16044 0.77098 -0.14927
GLU_207 -4.79756 0.3709 4.31896 -0.46104 0.26673 1.44854 1.38015 -2.03821 -0.02901 -0.16233 -2.29227 -3.01207 0 0 0 0 0 0.1117 0.00451 0 3.98029 -0.26226 0 -2.7348 -0.42103 0.50998 -3.81882
LEU_208 -7.55865 1.08047 4.67682 -0.49704 0.27555 0.1174 1.75695 -2.61192 -0.02906 -0.16277 -1.2173 0.21771 0 0 0 0 0 -0.00221 0.45146 0.6381 0 -0.19845 0 0.18072 -0.29213 0.3547 -2.81966
VAL_209 -7.6426 0.59857 3.76501 -0.31733 0.20802 0.07351 2.90512 -2.7901 -0 -0 -2.31379 -0.19309 0 0 0 0 0 -0.0584 0.04287 0.0622 0 -0.29468 0 1.9342 -0.04369 0.53609 -3.5281
LEU_210 -7.97776 0.84042 5.63328 -0.71001 0.27248 0.2595 2.70027 -3.16663 -0 -0 -2.69841 0.17691 0 0 0 0 0 0.01235 0.01219 0.8018 0 -0.19239 0 0.18072 -0.01027 0.52591 -3.33964
CYS_211 -7.28659 0.63562 4.68784 -0.05132 0 0.0185 2.11676 -2.46807 -0.01526 -0.07823 -1.64471 -0.02534 0 0 0 0 0 0.06157 8e-05 0.3165 0 0.28683 0 3.6196 0.07443 0.47979 0.728
LEU_212 -8.64531 0.83227 3.62229 -0.46914 0.1867 0.09803 3.15937 -3.11107 -0.00743 -0.03862 -2.07943 0.22225 0 0 0 0 0 0.02888 0.02047 0.4567 0 -0.21266 0 0.18072 0.02842 0.54722 -5.18036
LEU_213 -8.57243 1.32189 3.76085 -0.6979 0.17411 0.2785 3.56418 -2.91971 -6e-05 -0.00045 -3.33958 0.0813 0 0 0 0 0 -0.06626 0.06013 1.16543 0 -0.25101 0 0.18072 -0.15366 0.70036 -4.71359
LEU_214 -7.50512 1.05468 5.18883 -0.50466 0.27151 0.14237 2.92418 -2.91119 -0 -0 -2.75405 0.17554 0 0 0 0 0 0.09818 0.1814 0.29764 0 -0.00064 0 0.18072 -0.13855 0.82324 -2.47592
ALA_215 -5.99554 0.62216 3.31755 -0.02166 0 0 2.67893 -2.59638 -0 -0 -1.85302 -0.38355 0 0 0 0 0 -0.06399 0 0 0 -0.33405 0 1.8394 -0.30826 0.65239 -2.44601
TRP_216 -12.2782 1.49592 5.77897 -1.00509 0.04472 0.38016 3.87074 -3.81452 -0.00743 -0.03862 -2.74273 -0.26923 0 0 0 0 0 -0.02125 0 0 1.62207 -0.00424 0 1.6906 -0.38522 0.51018 -5.17313
ILE_217 -6.91635 0.57835 4.63078 -0.65087 0.38736 0.1478 2.59516 -2.61208 -0 -0 -1.46631 0.20848 0 0 0 0 0 0.08251 0.25452 0.65419 0 -0.45596 0 0.73287 -0.06934 0.65491 -1.24397
ILE_218 -7.67095 0.4095 4.09508 -0.48848 0.33062 0.0983 2.73111 -2.73629 -0 -0 -2.49031 0.00887 0 0 0 0 0 0.01374 0.10426 0.48427 0 -0.42151 0 0.73287 0.06046 0.5886 -4.14986
CYS_219 -8.15781 0.99868 5.3764 -0.06816 0.00228 0.0662 3.05889 -2.77868 -0.01181 -0.04862 -2.22532 -0.39172 0 0 0 0 0 0.09971 0.0303 0.72521 0 0.24904 0 3.6196 0.43747 0.43251 1.41418
TYR_220 -10.0816 1.34891 5.10958 -0.76554 0.03068 0.19706 3.9048 -3.39026 -0.0013 -0.01348 -3.36557 -0.33427 0 0 0 0 0 -0.00759 0.10962 0 1.73908 -0.48272 0.02456 1.2797 0.47377 0.77111 -3.45345
PHE_221 -8.91449 0.64228 5.18138 -0.64585 0.07449 0.30007 3.33878 -3.16726 -0.00083 -0.0081 -3.35572 -0.02362 0 0 0 0 0 0.40757 0.06056 0 2.31445 0.00754 0 1.0402 -0.00477 1.02693 -1.72638
CYS_222 -8.54528 0.93768 4.56726 -0.1504 0.04378 0.08056 2.06544 -2.63274 -0 -0 -1.66565 -1.0938 0 0 0 0 0 0.00274 0.00124 1.13303 0 0.31305 0 3.6196 0.08323 0.74934 -0.49092
ILE_223 -7.28295 0.63931 3.43149 -0.65588 0.44972 0.15177 2.58637 -2.35871 -0 -0 -2.3847 0.15494 0 0 -0.9203 0 0 -0.02427 0.07129 0.81182 0 -0.56442 0 0.73287 0.23859 0.78609 -4.13698
TRP_224 -10.1705 1.63338 4.36519 -1.18717 0.12654 0.36493 2.22464 -2.9317 -0.02499 -0.119 -0.67677 -0.35221 0 0 0 0 0 -0.00351 0.00883 0 1.73434 -0.27959 0 1.6906 0.18566 0.90755 -2.50377
LYS_225 -4.94884 0.47742 3.4227 -0.40541 0.04394 0.21702 1.47577 -1.63509 -0 -0 0.83235 -0.10709 0 0 0 0 0 -0.02952 0.1254 2.20162 0 -0.07168 0 -1.5107 0.29054 0.73164 1.11007
GLY_226 -3.40528 0.32705 4.08613 -8e-05 0 0 2.11553 -2.07846 -0.03664 -0.17287 -2.68645 -0.37026 0 0 0 0 0 -0.17604 0 0 0 -1.5303 0 0.83697 -0.08131 0.39747 -2.77456
VAL_227 -4.62365 0.61932 3.26462 -0.35498 0.19577 0.08523 1.56502 -1.76273 -0 -0 0.363 -0.01912 0 0 0 0 0 -0.07851 0.00265 0.80963 0 0.15223 0 1.9342 -0.3929 0.43635 2.19612
LYS_228 -7.41283 1.25271 4.73077 -0.52691 0.15068 0.34152 2.00797 -2.52119 -0.01821 -0.07478 -0.55768 -0.06625 0 0 0 0 0 -0.06941 0.02143 1.81782 0 -0.03836 0 -1.5107 -0.36912 0.81088 -2.03165
SER_229 -4.6065 0.46025 4.1517 -0.03797 0.00025 0.05116 2.32016 -2.19027 -0.00083 -0.0081 -2.00987 -0.46799 0 0 0 0 0 -0.03578 0.01989 0.15743 0 -0.28704 1.75748 -0.77834 -0.52126 0.6559 -1.36972
THR_230 -3.13742 0.40154 2.20186 -0.13832 0.07687 0.09404 0.82872 -1.35595 -0.01713 -0.08462 -0.14641 -1.07704 0 0 0 0 0 -0.06029 0.01307 0.04127 0 -0.41424 2.26559 -1.0874 -0.38992 0.36077 -1.625
GLY_231 -3.29248 0.22505 3.5147 -0.0004 0 0 2.3034 -1.87836 -0.00011 -0.00042 -2.06252 -0.17825 0 0 0 0 0 -0.0935 0 0 0 -1.14954 0 0.83697 0.17637 0.2769 -1.32217
LYS_232 -3.27439 0.58089 1.19747 -0.5118 0.15291 0.30377 0.4003 -1.02354 -0 -0 -0.19532 -0.03021 0 0 0 0 0 0.23194 0.09898 1.82521 0 0.24186 0 -1.5107 0.59062 0.25649 -0.66552
VAL_233 -9.25182 1.10025 3.36116 -0.33078 0.36064 0.07293 3.55844 -3.12549 -0.01247 -0.07606 -2.49828 -0.74332 0 0 0 0 0 0.02072 0.00084 0.21818 0 -0.27036 0 1.9342 0.10186 0.5882 -4.99117
VAL_234 -7.93764 0.82291 2.15375 -0.26707 0.12109 0.0445 2.27731 -2.39425 -0.00348 -0.04057 -0.59229 0.37814 0 0 0 0 0 -0.11253 1e-05 0.63224 0 0.36976 0 1.9342 -0.36877 0.79318 -2.18952
TYR_235 -7.64811 1.22408 0.25964 -0.68453 0.06782 0.37804 1.33772 -1.52419 -0 -0 -0.03493 -0.27575 0 0 0 0 0 -0.09425 0.36836 0 2.6472 0.18556 0.00028 1.2797 -0.24456 0.61121 -2.14672
PHE_236 -5.41358 0.50394 3.64053 -0.86683 0.03696 0.33762 2.11338 -2.16731 -0.01028 -0.11201 -0.92959 0.11207 0 0 0 0 0 0.08398 0.00974 0 2.77155 -0.05156 0 1.0402 0.19351 0.4894 1.78174
THR_237 -6.28205 0.8382 5.05708 -0.13165 0.09102 0.07976 3.113 -2.68922 -0.01028 -0.11201 -1.61213 -1.30371 0 0 0 0 0 0.2756 0.06712 0.02264 0 -0.43945 2.28054 -1.0874 0.08365 1.284 -0.47527
ALA_238 -5.36044 1.14058 3.19786 -0.02307 0 0 2.1022 -2.07 -0.01235 -0.07564 -1.52003 -0.34453 0 0 0 0 0 -0.11758 0 0 0 -0.11903 0 1.8394 0.37277 1.50547 0.51561
THR_239 -4.41821 0.43213 3.22056 -0.20989 0.17923 0.07837 1.53818 -1.7051 -0 -0 -1.54857 -0.94137 0 0 0 -0.41661 0 -0.04113 0.00336 0.14615 0 0.19101 4.10199 -1.0874 0.75408 0.6261 0.90285
PHE_240 -7.35396 1.33441 3.90021 -0.66273 0.06088 0.35964 2.27669 -2.28892 -0.0289 -0.15074 -2.70748 0.15974 0 0 0 0 0 0.33574 0.02025 0 2.16465 0.0096 0 1.0402 5.89777 1.65983 6.02687
PRO_241 -8.21806 1.87201 3.55287 -0.07863 2e-05 0.04789 1.22982 -1.51838 -0 -0 0.07047 0.6539 0 0 0 0 0 -0.09498 0.06044 0.35812 0 -0.51685 0 -2.4119 5.66531 2.25073 2.92279
TYR_242 -9.73961 1.77886 1.93788 -0.6755 0.06556 0.43415 1.72942 -2.21465 -0 -0 -2.45062 -0.26393 0 0 0 -0.37558 0 0.04949 0.86554 0 2.01236 -0.05129 3e-05 1.2797 0.36182 1.3862 -3.87018
LEU_243 -6.67966 0.694 4.13417 -0.63211 0.17371 0.19368 3.10719 -2.63697 -0.01588 -0.06162 -2.93432 0.27109 0 0 0 0 0 0.0007 0.00204 0.43672 0 0.09204 0 0.18072 1.65798 0.87134 -1.14516
MET_244 -9.20217 1.02738 4.2837 -0.74099 0.35313 0.32016 2.21452 -2.29284 -0 -0 -1.69392 -0.12582 0 0 -0.27214 0 0 0.01799 0.10828 2.51607 0 -0.16813 0 0.60916 1.07718 0.59124 -1.37722
LEU_245 -7.52645 1.32824 2.12454 -0.50907 0.31351 0.14041 1.59225 -2.2135 -0.04251 -0.18869 0.02262 0.10908 0 0 0 0 0 -0.07108 0.36472 0.07842 0 -0.10779 0 0.18072 -0.42419 1.00848 -3.82027
VAL_246 -6.8686 0.80302 4.07457 -0.29253 0.2142 0.0672 2.76035 -2.66535 -0 -0 -2.25184 -0.43778 0 0 0 0 0 -0.00955 0.07521 0.32518 0 -0.45719 0 1.9342 -0.18643 0.86254 -2.0528
VAL_247 -7.5257 0.75847 2.72374 -0.26971 0.15708 0.04418 2.32911 -2.56348 -0 -0 -1.89828 0.38444 0 0 0 0 0 0.0868 0.00178 0.74857 0 0.25691 0 1.9342 -0.0673 0.48114 -2.41806
LEU_248 -8.41499 1.359 2.13852 -0.729 0.51202 0.2138 1.8702 -2.28811 -0.01401 -0.14649 -1.18175 0.23496 0 0 0 0 0 0.15812 0.08312 2.70485 0 -0.29709 0 0.18072 -0.29949 0.65855 -3.25704
LEU_249 -9.62255 1.83908 3.91231 -0.68118 0.52181 0.27116 3.17394 -3.01703 -0 -0 -1.94834 -0.07346 0 0 0 0 0 -0.01829 0.14886 1.32273 0 -0.20646 0 0.18072 -0.16632 0.90216 -3.46083
ILE_250 -5.87944 0.43361 4.39756 -0.49563 0.30623 0.09871 2.19829 -2.57066 -0 -0 -0.7561 0.06946 0 0 0 0 0 0.12412 0.02582 0.53988 0 -0.41795 0 0.73287 -0.009 0.76519 -0.43705
ARG_251 -7.74437 0.29943 6.64584 -1.03576 0.17556 0.67993 2.50861 -3.151 -0.00507 -0.05128 -1.0231 0.15311 0 0 0 0 0 0.10388 0.08754 3.12663 0 -0.15637 0 -1.2888 -0.2225 0.56638 -0.33135
GLY_252 -5.30539 0.9335 4.55929 -5e-05 0 0 2.41555 -2.65921 -0.01711 -0.11312 -1.59355 -0.38482 0 0 0 0 0 -0.05273 0 0 0 0.31306 0 0.83697 0.26782 0.47988 -0.31989
VAL_253 -6.38673 0.54759 2.40579 -0.31666 0.20852 0.07258 1.65351 -1.98774 -0 -0 -1.25421 -0.10706 0 0 0 0 0 -0.02536 0.00402 0.22768 0 -0.06963 0 1.9342 0.49156 0.33287 -2.26905
THR_254 -2.61351 0.12093 2.5974 -0.13598 0.08305 0.0839 1.0675 -1.36669 -7e-05 -0.00036 -0.80774 -0.98052 0 0 0 0 0 -0.03434 0.00157 0.0267 0 -0.19967 2.29206 -1.0874 -0.11329 0.30717 -0.7593
LEU_255 -7.48598 1.22498 3.77484 -0.49499 0.13572 0.1038 2.70474 -2.52217 -0.01711 -0.11312 -2.21431 0.30653 0 0 0 0 0 0.08142 0.2271 0.58947 0 -0.10526 0 0.18072 -0.30147 1.31943 -2.60565
PRO_256 -2.5702 0.43764 2.05144 -0.13161 0.0028 0.09625 1.19132 -0.91597 -0 -0 -0.67943 0.19704 0 0 -0.94291 0 0 -0.09494 0.03115 0.14432 0 -0.93587 0 -2.4119 -0.58664 1.41822 -3.69929
GLY_257 -2.55629 0.26381 2.99877 -5e-05 0 0 1.88237 -1.57431 -0 -0 -2.27147 -0.39189 0 0 0 0 0 -0.17633 0 0 0 -1.41805 0 0.83697 -0.94458 0.61904 -2.73201
ALA_258 -5.25801 0.96071 4.25587 -0.02398 3e-05 0 3.07024 -2.63438 -0 -0 -2.50437 -0.36264 0 0 0 0 0 -0.11166 0 0 0 -0.25657 0 1.8394 -0.76962 0.68789 -1.10709
ALA_259 -3.1674 0.36581 2.92227 -0.02403 0 0 0.98687 -1.64401 -0 -0 0.18213 -0.41687 0 0 0 0 0 0.1809 0 0 0 -0.41869 0 1.8394 -0.40563 0.47531 0.87604
GLN_260 -4.40457 0.55479 4.2561 -0.63377 0.07905 0.70512 1.79817 -2.24463 -0 -0 -0.959 -0.66886 0 0 0 0 0 -0.02622 0.00844 0 2.38248 -0.07416 0 -0.18838 0.16175 0.45398 1.20028
GLY_261 -3.98632 0.22177 3.18489 -4e-05 0 0 1.36788 -1.89214 -0.01367 -0.07383 -0.31722 -0.40107 0 0 0 0 0 -0.15161 0 0 0 0.38795 0 0.83697 0.50309 0.47303 0.13966
ILE_262 -9.78486 1.65979 3.2804 -0.65936 0.52527 0.14586 3.13577 -3.04687 -0.00221 -0.00705 -1.27694 0.20202 0 0 0 0 0 0.114 0.00278 0.86632 0 -0.51358 0 0.73287 0.22399 0.51258 -3.88923
GLN_263 -6.83304 0.57135 5.42379 -0.27013 0.03376 0.19313 2.25564 -2.81378 -0.02447 -0.15234 -1.35865 -0.4324 0 0 0 0 0 -0.04485 0.11583 0 3.19831 -0.20159 0 -0.18838 -0.06998 0.50597 -0.09184
PHE_264 -5.82756 0.82565 2.30518 -0.9875 0.08739 0.43884 1.45443 -1.67189 -0 -0 -0.91657 0.09508 0 0 0 0 0 0.03993 0.03247 0 1.78311 -0.20606 0 1.0402 0.16358 0.4607 -0.88302
TYR_265 -9.66803 1.35521 3.13695 -1.05887 0.37147 0.64676 2.72486 -2.75056 -0 -0 -0.92079 -0.64861 0 0 0 0 0 0.1245 0.00017 0 2.97799 -0.22825 0.0007 1.2797 0.20058 0.69859 -1.75763
LEU_266 -8.20241 1.23903 2.06605 -0.54927 0.31871 0.15483 1.79994 -2.05888 -0.00221 -0.00705 -0.86039 0.20409 0 0 0 0 0 -0.03101 0.18199 0.19511 0 -0.21165 0 0.18072 -0.24989 0.98701 -4.84527
TYR_267 -7.48796 1.09779 3.33493 -1.09449 0.17559 0.69843 0.67608 -2.21171 -0.02447 -0.15234 -0.10135 -0.34784 0 0 0 0 0 0.1705 0.00696 0 1.64145 -0.22859 0.01888 1.2797 0.28557 1.33854 -0.92432
PRO_268 -3.97394 0.71406 2.79373 -0.19737 0.00803 0.14748 1.72254 -1.31759 -0 -0 -2.96074 -0.07326 0 0 0 0 0 0.23658 0.00729 0.56809 0 -0.91958 0 -2.4119 0.14506 1.41702 -4.09449
ASN_269 -1.86919 0.07449 1.53761 -0.45684 0.12229 0.91381 0.41976 -0.80421 -0 -0 -0.15436 -1.82858 0 0 0 0 0 0.06641 0.09572 0 3.10715 -0.58323 0 -0.93687 -0.14938 1.57792 1.13249
ILE_270 -2.98139 0.43853 2.23473 -0.48598 0.38985 0.10173 0.79557 -1.13759 -0.01287 -0.13046 -1.0234 -0.435 0 0 0 0 0 0.09781 0.00334 1.08584 0 -0.02881 0 0.73287 0.76036 1.65603 2.06117
THR_271 -6.32945 0.8375 3.81241 -0.12963 0.13909 0.07733 2.65497 -2.20152 -0.01287 -0.13046 -2.2949 -0.89782 0 0 -1.00406 0 0 -0.00701 0.79573 0.2487 0 -0.77759 4.20224 -1.0874 0.74136 0.97564 -0.38772
ARG_272 -3.76023 0.33479 2.93855 -0.99075 0.32321 0.77864 1.43823 -1.61855 -0.00385 -0.04321 -1.61284 -0.21778 0 0 -0.44328 0 0 -0.03782 0.03327 3.00461 0 -0.22293 0 -1.2888 0.32804 0.3884 -0.6723
LEU_273 -6.70023 0.90015 1.67049 -0.66823 0.48559 0.16939 1.13923 -1.64125 -0 -0 0.28186 0.1055 0 0 -0.56078 0 0 -0.0032 0.04079 2.31885 0 0.01028 0 0.18072 0.40679 0.5692 -1.29485
TRP_274 -6.80363 1.05783 3.23304 -1.41845 0.42013 0.64675 1.30481 -2.02682 -0 -0 -1.02715 -0.72226 0 0 0 0 0 0.06378 0.0533 0 1.83872 0.01716 0 1.6906 -0.03021 0.97552 -0.72687
ASP_275 -5.52383 0.76273 5.81428 -0.2607 0.15128 0.88174 2.55929 -2.73894 -0.00385 -0.04321 -3.35978 -1.17556 0 0 -0.56243 -0.88943 0 -0.07777 0.04119 0 2.02673 -0.68749 0 -2.3716 -0.36741 1.77024 -4.05451
PRO_276 -6.76598 1.55946 3.48786 -0.08327 0 0.04992 1.98269 -1.78133 -0 -0 -0.9471 0.61396 0 0 0 0 0 -0.15472 0.02102 0.42617 0 -0.59946 0 -2.4119 -0.27138 1.84819 -3.02588
GLN_277 -3.69267 0.33468 4.43474 -0.43918 0.07465 0.33323 1.57872 -1.84228 -0.00235 -0.0099 -2.91963 -0.2405 0 0 -0.56243 -0.88943 0 -0.07376 0.12574 0 3.23478 -0.01301 0 -0.18838 -0.14475 0.97648 0.07475
VAL_278 -5.82556 1.04597 2.85263 -0.27742 0.15616 0.05397 2.49991 -2.20662 -0 -0 -1.75795 -0.09229 0 0 0 0 0 0.20258 0.02901 0.01805 0 -0.48187 0 1.9342 0.24988 0.65281 -0.94653
TRP_279 -13.4389 2.42135 4.53512 -1.37519 0.4253 1.03105 2.24379 -3.91234 -0 -0 0.62109 -0.92314 0 0 0 0 0 0.79231 0.46648 0 2.37046 0.00048 0 1.6906 0.08867 1.56719 -1.39568
MET_280 -6.50829 0.56608 3.70572 -0.43431 0.14739 0.06501 1.45127 -2.04107 -0.00012 -0.00051 -1.10679 0.10248 0 0 0 0 0 0.13056 0.15408 1.98567 0 -0.17267 0 0.60916 -0.35058 1.63235 -0.0646
ASP_281 -3.7345 0.3057 3.84734 -0.10802 0.00253 0.32757 1.38509 -1.83878 -0.00247 -0.01041 -0.57067 -0.14595 0 0 0 0 0 -0.04433 0.04452 0 2.03284 -0.083 0 -2.3716 -0.127 0.64379 -0.44735
ALA_282 -5.52454 1.13629 2.40066 -0.03054 0.04178 0 2.37114 -2.25219 -0.03137 -0.16357 -1.44597 -0.47916 0 0 0 0 0 -0.01814 0 0 0 0.21649 0 1.8394 0.67742 0.53462 -0.72768
GLY_283 -3.93362 0.33021 2.99092 -0.0001 0 0 1.35165 -1.79091 -0.01436 -0.08401 -0.69102 -0.40501 0 0 0 0 0 0.23583 0 0 0 0.34699 0 0.83697 1.47088 0.38674 1.03115
THR_284 -6.34388 0.80586 4.11667 -0.1187 0.11526 0.06051 2.87049 -2.58043 -0.0003 -0.00464 -2.68809 -1.38372 0 0 -0.71139 0 0 -0.04209 0.00662 0.16355 0 -0.61729 2.29043 -1.0874 0.69313 0.55272 -3.90267
GLN_285 -6.54331 0.39435 4.28524 -0.70981 0.1802 1.02903 1.81109 -2.3078 -0.0426 -0.26969 -0.65531 -2.13531 0 0 0 0 0 -0.06565 0.01109 0 3.01885 -0.10055 0 -0.18838 -0.36696 0.65913 -1.9964
ILE_286 -6.19371 0.94453 3.41364 -0.69318 0.57785 0.2528 1.89999 -2.1665 -0 -0 -1.74436 0.09728 0 0 0 0 0 0.08237 0.15937 1.0758 0 0.4112 0 0.73287 -0.35366 0.48723 -1.01648
PHE_287 -10.9427 1.87856 3.57549 -1.21525 0.27216 0.58567 3.57744 -3.24716 -0 -0 -1.91386 0.11236 0 0 0 0 0 -0.0308 0.10307 0 1.98303 -0.24919 0 1.0402 0.07725 0.92147 -3.47223
PHE_288 -6.59918 0.68879 2.75669 -0.52386 0.48427 0.23476 1.40265 -2.05277 -0.0002 -0.00281 -0.36703 -0.12379 0 0 0 0 0 0.14319 0.01575 0 3.02664 0.14651 0 1.0402 0.12335 1.21537 1.60854
SER_289 -4.62262 0.43221 4.6013 -0.02178 0 0.01992 2.70052 -2.3373 -0.00365 -0.02353 -2.64887 -0.19766 0 0 0 0 0 -0.01084 0.0025 0.42535 0 0.34304 0.60284 -0.77834 0.07062 0.72595 -0.72034
PHE_290 -9.27051 1.0062 4.78771 -0.77339 0.15287 0.39994 3.65505 -2.97834 -0 -0 -3.44367 0.13996 0 0 0 0 0 0.37532 0.00369 0 2.25923 0.0065 0 1.0402 0.06175 1.23192 -1.34557
ALA_291 -6.49185 1.26968 3.187 -0.02604 0.00023 0 1.91732 -2.7583 -0 -0 -1.95467 -0.40177 0 0 0 0 0 -0.09741 0 0 0 -0.1317 0 1.8394 -0.48047 1.34486 -2.78372
ILE_292 -6.15649 0.72837 4.13902 -0.45047 0.25126 0.07572 2.29722 -2.58394 -0 -0 -0.35451 0.0991 0 0 0 0 0 0.00855 0.02967 1.29875 0 -0.42907 0 0.73287 -0.2659 0.79868 0.21882
CYS_293 -8.33137 1.2477 3.33583 -0.07597 5e-05 0.04392 1.7547 -2.1258 -0.00394 -0.03856 -0.82528 -0.03221 0 0 0 0 0 0.22586 0.02959 0.47918 0 0.29212 0 3.6196 -0.06813 0.87143 0.39872
LEU_294 -9.78561 1.35924 3.30568 -0.48196 0.21458 0.11215 2.32363 -2.76575 -0.0275 -0.13494 -0.92541 0.17105 0 0 -0.499 0 0 0.26631 0.04798 0.53156 0 -0.10322 0 0.18072 0.20354 0.80717 -5.19979
GLY_295 -4.77984 0.27882 4.70873 -6e-05 0 0 2.60859 -2.61488 -0.00622 -0.04028 -1.40871 -0.4697 0 0 0 0 0 0.36513 0 0 0 -1.12728 0 0.83697 0.28404 1.11185 -0.25285
CYS:disulfide_296 -7.42762 1.15544 3.4681 -0.0618 4e-05 0.05127 1.65525 -2.20542 -0.01903 -0.07319 0.16237 -0.35772 0 0 0 0 -0.43594 0.33927 0.73874 0.80844 0 0.22361 0 3.6196 0.3608 0.81666 2.81885
LEU_297 -10.6102 2.30371 2.5374 -0.45791 0.23985 0.10258 1.71119 -2.76453 -0.00578 -0.06594 -0.49526 0.13355 0 0 0 0 0 -0.01043 0.01166 0.4806 0 -0.23334 0 0.18072 0.61706 0.81049 -5.51459
THR_298 -5.22604 0.15374 3.08406 -0.20388 0.13272 0.07736 1.31488 -2.05091 -0.00608 -0.07453 -0.33963 -0.65565 0 0 0 -0.67076 0 -0.03268 0.05142 0.10462 0 0.08906 2.47746 -1.0874 0.18405 0.905 -1.77319
ALA_299 -5.18519 0.75162 2.65909 -0.02089 0 0 2.19885 -2.23761 -0.00055 -0.0059 -1.37564 -0.29446 0 0 0 0 0 -0.02156 0 0 0 0.34806 0 1.8394 0.37852 0.42071 -0.54556
LEU_300 -7.29642 0.91841 2.35897 -0.52835 0.23379 0.12482 1.93331 -2.2117 -0 -0 -0.65171 -0.01255 0 0 0 0 0 -0.06874 0.05718 3.29545 0 -0.308 0 0.18072 0.14041 0.43943 -1.395
GLY_301 -4.46499 0.58022 4.76341 -6e-05 0 0 2.11592 -2.49621 -0.02082 -0.14221 -3.33659 -0.39473 0 0 0 0 0 -0.08995 0 0 0 0.19542 0 0.83697 -0.16615 0.44087 -2.1789
SER_302 -4.0966 0.16805 4.15637 -0.03109 6e-05 0.05328 2.02355 -2.01038 -0.00847 -0.07849 -0.75964 -1.01208 0 0 0 0 0 -0.10815 0.07467 0.15884 0 -0.27333 0.6056 -0.77834 -0.26201 0.31658 -1.86157
TYR_303 -3.70013 0.37697 3.42098 -0.67189 0.05504 0.3968 1.60987 -1.76712 -0.00055 -0.0059 -1.81254 -0.21741 0 0 0 -0.55295 0 -0.05491 0.17086 0 2.07816 -0.24271 0.21365 1.2797 -0.58417 0.28523 0.27698
ASN_304 -5.21642 0.25491 4.66862 -0.14773 0.05518 0.19855 2.24006 -2.35657 -0.04372 -0.37057 -1.69996 -0.18343 0 0 -0.561 0 0 0.00502 0.09972 0 1.98219 0.01663 0 -0.93687 -0.29195 0.49155 -1.79578
LYS_305 -4.46796 0.26319 4.05297 -0.4949 0.13562 0.30163 1.5186 -1.93573 -0.01034 -0.06385 -0.60619 -0.03272 0 0 0 0 0 0.23383 0.03232 1.79118 0 -0.03905 0 -1.5107 -0.0677 0.48865 -0.41114
TYR_306 -4.74008 0.41258 2.41144 -0.95997 0.10864 0.3764 1.09981 -1.64953 -0.00516 -0.08087 0.42921 -0.35569 0 0 0 0 0 -0.12647 0.02598 0 2.17009 0.31522 0.00081 1.2797 -0.10701 0.57754 1.18263
HIS_307 -4.8365 0.39661 3.8985 -0.84159 0.04399 1.05194 1.24205 -2.0975 -0.00026 -0.00422 -0.92501 -2.9073 0 0 0 0 0 0.10019 0.01402 0 3.78972 -0.36885 0 -0.45461 -0.21733 0.73527 -1.3809
ASN_308 -5.78384 0.14858 5.73019 -0.33419 0.05293 0.66187 2.4966 -2.75107 -0.01034 -0.06385 -1.07379 -0.52502 0 0 -1.28174 0 0 -0.00806 0.02603 0 2.02287 -0.5619 0 -0.93687 -0.18928 0.62014 -1.76072
ASN_309 -4.96918 0.34418 3.75168 -0.18406 0.01153 0.27769 1.27163 -2.08927 -0.05329 -0.41965 -0.66805 -0.33381 0 0 0 0 0 -0.04172 0.08867 0 1.49975 0.32438 0 -0.93687 0.07576 0.58731 -1.46334
CYS_310 -4.26884 0.28269 3.07421 -0.03888 1e-05 0.0162 1.21466 -1.49058 -0.00026 -0.00422 -0.82034 -0.33843 0 0 0 0 0 0.36457 0.01921 0.21518 0 -0.09797 0 3.6196 0.98063 0.66099 3.38845
TYR_311 -3.47774 0.36855 2.53397 -0.91582 0.04164 0.33948 1.04188 -1.20858 -0 -0 0.56353 -0.27556 0 0 0 0 0 0.12731 0.00303 0 2.13115 -0.42235 1e-05 1.2797 0.97036 0.73957 3.84013
ARG_312 -5.87889 0.67095 4.10793 -1.04598 0.28706 0.6564 1.99573 -1.86212 -0.02189 -0.16076 -1.7911 -0.05271 0 0 -1.28174 0 0 0.10688 0.01131 1.99498 0 -0.2223 0 -1.2888 0.56488 0.79105 -2.41912
ASP_313 -6.91553 1.33124 7.36698 -0.30966 0.09852 1.07564 3.43848 -3.58561 -0.02405 -0.16691 -3.20496 -0.08008 0 0 0 0 0 0.01835 0.00657 0 2.03931 -0.55316 0 -2.3716 0.70395 0.91686 -0.21566
CYS_314 -4.13748 0.66254 2.94058 -0.05155 0 0.01534 1.76866 -1.67902 -0 -0 -1.65568 -0.2032 0 0 0 0 0 0.05138 0.00213 0.33287 0 0.29815 0 3.6196 0.21557 0.98907 3.16895
ILE_315 -8.67076 1.91048 3.35079 -0.77686 0.69387 0.2816 2.94697 -2.77477 -0.01864 -0.1349 -2.32883 0.26023 0 0 0 0 0 -0.20234 0.11508 1.08054 0 0.4664 0 0.73287 0.09718 1.271 -1.70006
ALA_316 -6.34212 0.83283 3.3474 -0.02399 0 0 2.37569 -2.74678 -0 -0 -1.6258 -0.37679 0 0 0 0 0 -0.09296 0 0 0 -0.42358 0 1.8394 -0.17405 1.04057 -2.37018
LEU_317 -6.0118 0.34989 2.66737 -0.66387 0.25717 0.28468 2.14589 -2.22715 -0.01351 -0.10542 -1.20792 -0.0479 0 0 0 0 0 0.07002 0.07784 1.31604 0 -0.31055 0 0.18072 -0.47382 0.90152 -2.81079
CYS:disulfide_318 -7.70847 1.49511 5.14945 -0.06348 0.21277 0.08248 2.73576 -2.89886 -0.02056 -0.12718 -2.17702 -0.33919 0 0 0 0 -0.43594 0.07962 1.18903 0.85394 0 0.29027 0 3.6196 0.16055 1.56976 3.66764
ILE_319 -8.40335 0.97503 3.08062 -0.56081 0.25862 0.15469 2.33621 -2.63773 -0.00691 -0.10396 -1.50629 0.08913 0 0 0 0 0 0.20418 0.37621 1.4132 0 0.14454 0 0.73287 0.21395 1.38321 -1.85658
LEU_320 -9.32831 0.99679 4.15086 -0.6728 0.23131 0.2251 2.67251 -3.02564 -0.00316 -0.06136 -2.96484 0.14789 0 0 0 0 0 0.11923 0.02202 0.8039 0 -0.20942 0 0.18072 -0.14826 0.77895 -6.08453
ASN_321 -8.14434 0.3784 8.73059 -0.40205 0.0299 0.79465 4.34427 -4.19941 -0.01468 -0.10526 -3.92305 -0.31714 0 0 0 -1.3418 0 -0.00243 0.38634 0 3.18298 0.57636 0 -0.93687 0.34613 0.54117 -0.07625
SER_322 -5.62136 0.16943 5.73964 -0.02466 0 0.05749 2.62202 -2.7887 -0.01446 -0.08584 -2.47531 -0.65452 0 0 0 0 0 0.051 2e-05 0.55328 0 0.36143 0.64383 -0.77834 0.58884 0.3286 -1.3276
SER_323 -5.56485 0.4263 5.88237 -0.02895 0 0.06665 3.14954 -2.88462 -0.02056 -0.12718 -2.44262 -0.5898 0 0 0 0 0 -0.02931 8e-05 0.72329 0 0.33335 0.60072 -0.77834 0.32577 0.14317 -0.81499
THR_324 -7.88367 0.8274 5.31326 -0.21184 0.18798 0.07869 3.31891 -3.25432 -0 -0 -3.79357 -0.13258 0 0 0 0 0 0.02221 0.20036 0.21536 0 0.0344 2.23556 -1.0874 0.07174 0.43054 -3.42696
SER_325 -5.39187 0.65545 5.18568 -0.02904 0 0.06702 2.88289 -2.77918 -0 -0 -2.78777 -0.52837 0 0 0 0 0 0.31881 0.03863 0.86935 0 0.32059 0.62768 -0.77834 0.0173 0.60138 -0.70979
PHE_326 -9.01388 0.86259 4.9918 -1.04096 0.13214 0.43473 2.62704 -3.13733 -0 -0 -2.53699 0.02682 0 0 0 0 0 0.01083 0.08825 0 1.75897 -0.49443 0 1.0402 0.07781 0.57347 -3.59894
MET_327 -9.16382 0.98985 5.68198 -0.31225 0.03459 0.0956 3.54357 -3.3104 -0 -0 -2.15364 -0.05805 0 0 0 0 0 0.09019 0.07763 1.75195 0 -0.01791 0 0.60916 -0.01062 0.55543 -1.59675
ALA_328 -5.80801 0.49133 3.87439 -0.02151 0 0 3.11152 -2.81076 -0 -0 -2.4153 -0.35995 0 0 0 0 0 0.03872 0 0 0 -0.15431 0 1.8394 -0.18853 0.3241 -2.07891
GLY_329 -4.01737 0.31061 4.7758 -5e-05 0 0 2.59396 -2.44734 -0 -0 -2.77606 -0.43396 0 0 0 0 0 0.00159 0 0 0 0.50175 0 0.83697 0.26028 0.19834 -0.19547
PHE_330 -11.6707 1.64832 3.74431 -0.73152 0.39706 0.29419 3.6764 -3.30536 -5e-05 -0.00035 -3.00464 -0.20742 0 0 0 0 0 -0.0052 0.22271 0 3.39033 -0.52387 0 1.0402 0.46697 0.53401 -4.03462
ALA_331 -6.12693 0.33242 4.33474 -0.02097 0 0 2.46512 -2.81452 -0 -0 -2.36258 -0.34372 0 0 0 0 0 0.04534 0 0 0 -0.31869 0 1.8394 -0.15384 0.59531 -2.52892
ILE_332 -7.93983 0.70229 4.61752 -0.50026 0.41068 0.1007 3.16618 -3.02315 -0 -0 -2.21574 0.07376 0 0 0 0 0 -0.06694 0.06992 0.49747 0 -0.4727 0 0.73287 -0.18658 0.29891 -3.7349
PHE_333 -8.15042 0.9676 4.15096 -0.64263 0.03616 0.26807 2.78637 -2.85776 -0.01367 -0.07383 -2.65922 -0.07674 0 0 0 0 0 0.17866 0.29678 0 2.28283 0.04042 0 1.0402 -0.04489 0.53726 -1.93386
SER_334 -6.57625 0.47277 6.23008 -0.02804 0 0.06432 3.19888 -3.23711 -0.01173 -0.12281 -2.80033 -0.67203 0 0 0 0 0 0.08006 0.03248 0.6547 0 0.34621 0.60948 -0.77834 0.04439 0.54551 -1.94776
ILE_335 -10.335 1.2347 4.27369 -0.51161 0.42598 0.1055 3.34699 -3.34799 -5e-05 -0.00035 -2.16204 -0.15051 0 0 0 0 0 -0.00372 0.06617 0.73274 0 -0.39933 0 0.73287 0.09887 0.85221 -5.04084
LEU_336 -11.0663 1.40697 4.00267 -0.43099 0.15 0.09614 2.88401 -3.42367 -0 -0 -1.82239 0.20685 0 0 0 0 0 0.32761 0.13349 0.42601 0 -0.2282 0 0.18072 -0.14112 1.1797 -6.11847
GLY_337 -4.79899 0.3545 5.2823 -5e-05 0 0 2.99134 -2.72273 -0 -0 -3.16336 -0.39978 0 0 0 0 0 -0.05735 0 0 0 0.30915 0 0.83697 0.40155 0.57264 -0.39381
PHE_338 -9.60401 0.8458 5.25488 -0.93978 0.06922 0.38541 3.0385 -3.2174 -0.00486 -0.05779 -2.58675 0.0357 0 0 0 0 0 0.00619 0.29767 0 1.90751 -0.30682 0 1.0402 0.49951 0.31601 -3.02083
MET_339 -10.0885 0.86245 5.52798 -0.28298 0.03122 0.04074 2.97909 -3.24562 -0 -0 -2.90609 -0.04835 0 0 0 0 0 0.00851 0.37552 1.0618 0 0.05614 0 0.60916 0.09758 0.62161 -4.29975
SER_340 -7.81117 0.62349 7.79782 -0.03702 0 0.04971 4.26888 -3.89058 -0 -0 -3.5129 -0.83836 0 0 0 0 0 -0.06994 0.20826 0.41609 0 0.16187 1.80689 -0.77834 -0.11236 0.77372 -0.94395
GLN_341 -5.78636 0.4226 6.37436 -0.26919 0.03869 0.18648 2.86605 -3.10137 -0 -0 -1.55848 -0.44259 0 0 -0.94291 0 0 0.00051 0.09529 0 3.2308 0.015 0 -0.18838 -0.26559 0.74864 1.42353
GLU_342 -4.03295 0.22472 3.81436 -0.44981 0.0641 0.88157 1.40669 -1.76052 -0.00486 -0.05779 -0.73465 -0.48049 0 0 0 0 0 0.04403 0.00318 0 3.28288 -0.35049 0 -2.7348 -0.30645 0.477 -0.71427
GLN_343 -4.96533 0.26173 3.61171 -0.27709 0.0277 0.22947 1.32053 -2.061 -0 -0 -0.95446 -0.54943 0 0 0 0 0 0.00453 0.03677 0 3.0828 -0.15416 0 -0.18838 -0.47386 0.2548 -0.79367
GLY_344 -2.05582 0.16306 2.34032 -5e-05 0 0 1.19441 -1.25051 -0 -0 -0.96809 -0.37307 0 0 0 0 0 -0.14581 0 0 0 -1.38153 0 0.83697 -0.21733 0.1955 -1.66194
VAL_345 -5.61462 1.01605 2.52887 -0.30695 0.23236 0.05896 1.4284 -1.82516 -0 -0 -0.70521 -0.29289 0 0 0 0 0 0.02381 0.0037 0.0968 0 -0.48243 0 1.9342 -0.08116 0.91485 -1.07043
PRO_346 -3.64238 0.64262 3.09428 -0.12784 0.00112 0.09316 1.47531 -1.4248 -0.01538 -0.05295 -1.59324 0.2195 0 0 0 0 0 -0.07621 0.06523 0.14186 0 -1.12278 0 -2.4119 -0.43163 1.05583 -4.11022
ILE_347 -7.18843 0.96773 3.08384 -0.63858 0.57135 0.14796 2.44414 -2.2663 -0 -0 -2.02084 0.06259 0 0 0 0 0 0.12539 0.02968 2.79348 0 0.19414 0 0.73287 0.27205 0.72147 0.03253
SER_348 -4.63639 0.58943 3.93742 -0.02918 0.00012 0.0462 1.53976 -2.09685 -0 -0 -0.23661 -1.01938 0 0 0 0 0 -0.10486 0 0.16747 0 -0.21642 0.60182 -0.77834 0.34518 0.70032 -1.1903
GLU_349 -3.94181 0.48749 3.31483 -0.59853 0.17248 1.09288 1.4495 -1.52542 -0 -0 -0.92829 -0.77416 0 0 0 0 0 -0.05726 0.05619 0 3.8509 -0.36299 0 -2.7348 -0.63446 0.29646 -0.83698
VAL_350 -7.88893 0.8266 3.3002 -0.28505 0.15719 0.0605 2.61703 -2.68163 -0.01538 -0.05295 -1.25873 -0.32214 0 0 0 0 0 0.019 0.01513 0.25535 0 -0.50601 0 1.9342 -0.29614 0.34022 -3.78154
ALA_351 -5.59822 0.6459 2.35132 -0.02301 0 0 1.92982 -2.1765 -0 -0 -1.27806 -0.34378 0 0 0 0 0 -0.07438 0 0 0 -0.37027 0 1.8394 -0.30088 0.63136 -2.76729
GLU_352 -3.41896 0.28379 3.71091 -0.45095 0.07659 0.88903 1.66317 -1.66224 -0 -0 -1.44117 -0.40807 0 0 0 0 0 0.0262 0.02597 0 2.95825 -0.08462 0 -2.7348 -0.56387 0.48166 -0.64909
SER_353 -4.00757 0.65193 4.13625 -0.02796 0.00566 0.02611 2.42945 -1.9605 -0.01643 -0.10116 -3.31946 -0.01215 0 0 0 0 0 -0.05185 0.03297 0.557 0 -0.05937 0.60099 -0.77834 -0.37262 0.32701 -1.94003
GLY_354 -4.05637 1.02237 4.01839 -4e-05 0 0 2.49084 -2.27502 -0 -0 -1.47027 -0.3815 0 0 0 0 0 -0.14107 0 0 0 0.34109 0 0.83697 5.55317 1.86495 7.80352
PRO_355 -3.3158 0.5785 1.85205 -0.07007 0 0.04277 0.62706 -0.88573 -0 -0 -0.47503 0.56866 0 0 0 0 0 -0.10555 0.03117 0.3903 0 -0.65991 0 -2.4119 5.65293 1.88462 3.70409
GLY_356 -3.69989 0.6236 3.19729 -9e-05 0 0 2.53747 -1.95543 -0 -0 -0.32158 -0.3008 0 0 0 0 0 0.01161 0 0 0 0.52629 0 0.83697 1.99671 0.48508 3.93723
LEU_357 -7.65785 0.89015 3.50954 -0.53085 0.2284 0.15727 2.83065 -2.64414 -0.01945 -0.12796 -3.1973 0.18923 0 0 0 0 0 -0.06058 0.01751 0.19025 0 -0.03448 0 0.18072 1.95604 0.73445 -3.3884
ALA_358 -4.65873 0.80001 2.53497 -0.02353 0 0 2.57452 -2.09995 -0.01643 -0.10116 -1.55914 -0.38285 0 0 0 0 0 -0.09368 0 0 0 -0.4113 0 1.8394 -0.40811 0.64124 -1.36473
PHE_359 -9.02611 1.52491 2.3103 -0.8732 0.10303 0.49328 1.85049 -2.29585 -0 -0 -0.64618 -0.70272 0 0 0 0 0 0.04314 0.38815 0 3.61631 -0.12521 0 1.0402 -0.55972 0.45575 -2.40344
ILE_360 -7.64176 0.53491 4.5422 -0.47251 0.26987 0.09354 2.97149 -2.81133 -0 -0 -2.77356 -0.16577 0 0 0 0 0 -0.01033 0.01413 0.74936 0 -0.47586 0 0.73287 -0.15494 0.67336 -3.92434
ALA_361 -6.40236 1.02391 2.32657 -0.02342 0 0 2.70012 -2.31924 -0 -0 -1.03298 -0.35465 0 0 0 0 0 0.00261 0 0 0 -0.36803 0 1.8394 -0.16132 0.79427 -1.97513
TYR_362 -11.0578 2.85502 3.11349 -0.60457 0.01125 0.1109 2.36451 -2.88497 -0.01945 -0.12796 -0.98118 -0.32086 0 0 -0.27214 0 0 0.10455 5e-05 0 2.11959 -0.08373 0.03576 1.2797 5.4902 2.76482 3.89723
PRO_363 -6.08502 1.10773 2.35909 -0.06906 2e-05 0.04271 0.92547 -1.27018 -0 -0 -0.23849 0.59826 0 0 0 0 0 -0.16268 0.00243 0.17525 0 -0.41772 0 -2.4119 5.8569 2.81648 3.2293
ARG_364 -9.34695 0.77151 7.15945 -0.60542 0.07551 0.34906 3.47342 -3.46939 -0 -0 -3.09573 0.39299 0 0 0 -0.66127 0 0.11306 0.20782 2.17241 0 0.05846 0 -1.2888 0.8406 0.73443 -2.11886
ALA_365 -5.64642 0.9295 3.17045 -0.02513 0.0007 0 2.88404 -2.31726 -0 -0 -2.08674 -0.4081 0 0 0 0 0 -0.02675 0 0 0 -0.1213 0 1.8394 0.41258 0.54953 -0.8455
VAL_366 -8.69359 2.35552 2.86746 -0.38846 0.52702 0.09141 2.74565 -2.8497 -0.00961 -0.04844 -1.56127 -0.08762 0 0 0 0 0 -0.226 0.09639 0.57739 0 0.41535 0 1.9342 -0.16096 0.78295 -1.6323
VAL_367 -6.18591 1.15561 2.1192 -0.30818 0.18564 0.05931 1.6535 -1.89305 -0 -0 -0.32959 0.131 0 0 0 0 0 -0.08508 0.02852 0.34306 0 0.62348 0 1.9342 0.21027 0.64027 0.28225
MET_368 -5.67249 0.84674 2.45878 -0.33949 0.07766 0.05691 1.60199 -1.56586 -0 -0 -1.40283 -0.19565 0 0 0 0 0 -0.02387 0.33363 1.11709 0 0.10672 0 0.60916 -0.21534 0.46897 -1.73788
LEU_369 -8.27013 0.96144 2.59514 -0.46857 0.31379 0.09447 2.16978 -2.16385 -0.00723 -0.03143 -1.56801 0.18456 0 0 0 0 0 0.08036 0.15945 1.91268 0 -0.37127 0 0.18072 -0.41086 0.97135 -3.66762
PRO_370 -4.16177 0.60897 2.97086 -0.1181 0.00877 0.08658 0.81446 -1.27598 -0 -0 -0.80665 0.24227 0 0 -0.38363 0 0 -0.10321 0.04247 0.12214 0 -0.76503 0 -2.4119 -0.27847 1.0066 -4.40163
PHE_371 -3.07887 0.17531 2.05895 -0.69602 0.0769 0.43911 0.61007 -1.11232 -0 -0 0.13326 -0.44543 0 0 0 0 0 0.16318 0.05075 0 1.9292 0.29223 0 1.0402 0.21592 0.58867 2.44111
SER_372 -6.47031 1.34387 5.7818 -0.03177 0.00392 0.02581 3.0503 -2.84577 -0.00738 -0.06793 -2.86937 -0.31896 0 0 -0.38363 0 0 0.16276 0.00469 0.56196 0 0.00518 2.12839 -0.77834 6.08948 2.02188 7.40659
PRO_373 -5.07242 0.83635 2.79118 -0.07086 0 0.04399 1.46033 -1.46935 -0 -0 -0.81389 0.60597 0 0 0 0 0 -0.07142 0.03969 0.44126 0 -0.44021 0 -2.4119 5.54268 1.95313 3.36453
LEU_374 -4.29898 0.62874 3.54006 -0.4846 0.21227 0.10704 1.59737 -1.80707 -0 -0 -1.18246 0.23876 0 0 0 0 0 -0.0398 0.0968 0.35143 0 -0.27032 0 0.18072 -0.35924 0.43013 -1.05916
TRP_375 -11.2141 1.34715 4.64128 -0.70956 0.19537 0.4143 3.49229 -3.40149 -0.00042 -0.00409 -1.39175 -0.31344 0 0 0 0 0 -0.0402 0.00189 0 2.89297 0.06389 0 1.6906 -0.18859 0.6592 -1.86467
ALA_376 -6.28151 1.08243 3.40883 -0.01984 0 0 2.65114 -2.83208 -0 -0 -1.41195 -0.35104 0 0 0 0 0 -0.03645 0 0 0 -0.18205 0 1.8394 -0.12999 0.89287 -1.37023
CYS_377 -4.77031 0.57459 3.35154 -0.0774 0 0.04206 1.32248 -1.68586 0.00022 -0.00168 -1.03143 -0.10719 0 0 0 0 0 0.05564 0.11459 0.48167 0 0.27012 0 3.6196 -0.28823 0.65426 2.52466
CYS_378 -5.04524 0.58241 3.95381 -0.05634 0.00581 0.02085 2.01071 -1.81331 0.00022 -0.00168 -1.60347 -0.16971 0 0 0 0 0 -0.01322 0.05103 0.52012 0 0.16084 0 3.6196 -0.38645 0.64197 2.47794
PHE_379 -12.3524 3.13773 3.70228 -0.81914 0.38805 0.37287 3.55937 -3.41983 -0.00061 -0.00831 -2.4581 -0.48397 0 0 0 0 0 -0.06451 0.01347 0 3.54713 -0.25255 0 1.0402 -0.15598 2.90566 -1.34866
PHE_380 -8.5991 1.11427 2.50033 -0.67293 0.05048 0.31783 2.81645 -2.41168 -0.00042 -0.00409 -1.08425 -0.0325 0 0 0 0 0 -0.03002 0.01125 0 3.14997 -0.09764 0 1.0402 0.0484 2.76713 0.88368
PHE_381 -6.91788 0.7879 2.87868 -0.61875 0.02987 0.3046 1.45871 -2.19662 -0 -0 -1.19022 -0.02213 0 0 0 0 0 -0.00709 0.00348 0 2.24591 0.01602 0 1.0402 -0.10053 0.52581 -1.76203
MET_382 -10.459 1.55592 6.19174 -0.55754 0.26285 0.3624 2.88761 -2.95026 -0 -0 -2.03594 -0.14443 0 0 0 0 0 0.27715 0.74524 2.34747 0 -0.05316 0 0.60916 -0.1763 0.59316 -0.54386
VAL_383 -6.10827 0.52121 3.27298 -0.29875 0.16403 0.06712 2.2169 -2.40492 -0 -0 -1.64133 -0.19934 0 0 0 0 0 -0.00191 0.04346 0.11951 0 -0.32241 0 1.9342 -0.12564 0.70011 -2.06307
VAL_384 -7.4656 0.85205 3.44511 -0.3201 0.34023 0.07383 2.296 -2.69315 -0.00061 -0.00831 -1.51977 -0.08811 0 0 0 0 0 -0.04601 0.0015 0.03297 0 -0.29339 0 1.9342 -0.05144 0.58925 -2.92133
LEU_385 -10.3823 1.63858 5.1013 -0.51529 0.30166 0.13294 2.93048 -3.3753 -0.00348 -0.04057 -2.10268 0.23318 0 0 0 0 0 0.19327 0.55958 0.32708 0 -0.28133 0 0.18072 -0.16108 0.95817 -4.30504
LEU_386 -8.23541 1.47751 4.89996 -0.67879 0.3719 0.27101 3.15528 -3.2074 -0.00388 -0.01942 -1.65184 0.04264 0 0 0 0 0 0.23193 0.18531 1.12132 0 -0.28726 0 0.18072 -0.29421 1.32648 -1.11413
GLY_387 -4.34948 0.41209 4.82812 -5e-05 0 0 2.63612 -2.52067 -0 -0 -2.24058 -0.43153 0 0 0 0 0 -0.03075 0 0 0 0.37121 0 0.83697 0.37321 0.78966 0.67432
LEU_388 -9.8307 1.68316 4.47669 -0.49457 0.2488 0.12088 3.65803 -3.46629 -0 -0 -0.65634 0.23573 0 0 0 0 0 0.14159 0.03041 0.28971 0 -0.27549 0 0.18072 0.3232 0.47927 -2.8552
ASP_389 -8.16526 1.23461 9.22129 -0.24755 0.00568 0.80385 4.26419 -4.36237 -0.02431 -0.19127 -3.99542 0.12189 0 0 0 -1.03523 0 0.21348 0.00637 0 3.44905 -0.01441 0 -2.3716 -0.39515 0.80915 -0.67301
SER_390 -5.76014 0.45017 5.9266 -0.02374 0 0.02111 3.51414 -3.03154 -0.01148 -0.11674 -2.59605 -0.21553 0 0 0 -0.68215 0 0.50352 0.01084 0.80731 0 -0.06004 0.61022 -0.77834 -0.41098 0.80202 -1.04081
GLN_391 -11.3441 2.29282 7.73349 -0.4566 0.18736 0.44355 4.63999 -4.27262 -0.01148 -0.11674 -1.26106 -0.45968 0 0 0 0 0 -0.01059 0.16956 0 3.15224 0.38101 0 -0.18838 0.14038 1.35759 2.37675
PHE_392 -11.3418 1.78866 2.45022 -0.47245 0.01781 0.27308 2.01901 -2.60697 -0.00056 -0.01251 -0.83453 0.00976 0 0 0 0 0 0.13707 0.92544 0 2.2708 0.06844 0 1.0402 2.05896 2.01155 -0.19782
VAL_393 -8.10433 1.69555 3.6249 -0.29122 0.16207 0.06182 3.08842 -2.85502 -0.0046 -0.03471 -2.59534 -0.10774 0 0 0 0 0 0.22438 0.00121 0.21018 0 -0.43371 0 1.9342 1.77455 1.44733 -0.20206
CYS_394 -8.22022 0.92477 4.30479 -0.06597 0 0.04037 2.39713 -2.52937 -0 -0 -1.95855 -0.36788 0 0 0 0 0 -0.01545 0.00185 0.68418 0 0.33436 0 3.6196 -0.02786 0.79514 -0.08309
VAL_395 -7.71743 1.0922 3.67184 -0.29722 0.15266 0.06405 2.41777 -2.74888 -0.00371 -0.02232 -1.25646 -0.03629 0 0 0 0 0 -0.02212 0.00607 0.02423 0 -0.41642 0 1.9342 0.02616 0.65173 -2.47992
GLU_396 -5.3625 0.26931 5.35053 -0.61644 0.12342 1.1369 2.64406 -2.56738 -0.00056 -0.01251 -3.15545 -0.70952 0 0 0 0 0 -0.01332 0.03582 0 3.66071 -0.29806 0 -2.7348 -0.21562 0.42963 -2.03578
SER_397 -6.56214 0.57916 6.37269 -0.02308 0 0.0538 3.23461 -3.24426 -0.00622 -0.04028 -3.34857 -0.67067 0 0 -0.499 0 0 0.07475 0 0.54278 0 0.36163 0.61654 -0.77834 -0.05873 0.28826 -3.10708
LEU_398 -9.07545 1.43123 3.77299 -0.49459 0.31404 0.12015 3.01915 -3.05664 -0.01364 -0.14413 -1.99432 0.24857 0 0 0 0 0 0.13957 0.08341 0.31626 0 -0.30515 0 0.18072 0.09682 0.54953 -4.81147
VAL_399 -7.91419 0.78337 4.51988 -0.30728 0.19089 0.07131 2.68566 -3.17881 -0.0031 -0.02588 -2.9933 -0.24575 0 0 0 0 0 -0.0236 0.02464 0.12149 0 -0.27745 0 1.9342 -0.24547 0.6523 -4.23109
THR_400 -6.4926 0.45716 6.12169 -0.19618 0.07995 0.06853 3.59688 -3.21366 -0.01778 -0.07983 -3.28871 -0.03793 0 0 0 0 0 0.11194 0.00358 0.07865 0 0.0694 2.3236 -1.0874 0.05997 0.50428 -0.93846
ALA_401 -6.38764 0.60203 4.23148 -0.0195 0 0 3.00704 -2.97329 -0 -0 -2.89487 -0.34683 0 0 0 0 0 -0.02173 0 0 0 -0.16453 0 1.8394 0.0343 0.57502 -2.51913
LEU_402 -8.53691 0.91222 3.60401 -0.50225 0.22039 0.12401 2.66731 -2.86573 -0.00086 -0.01157 -1.49903 0.23886 0 0 0 0 0 -0.04957 0.07024 0.33115 0 -0.2863 0 0.18072 -0.26743 0.71556 -4.95519
VAL_403 -6.54482 0.53902 3.13705 -0.3219 0.24053 0.07401 1.63939 -2.30481 -0.01934 -0.13746 -1.74792 -0.17921 0 0 0 0 0 -0.02182 0.03243 0.05864 0 -0.35686 0 1.9342 -0.17524 0.55731 -3.59678
ASP_404 -4.8982 0.30556 4.80409 -0.11282 0.00206 0.34919 1.69196 -2.25078 -0.00543 -0.07697 -2.50912 -0.25798 0 0 0 -0.55295 0 -0.05375 0.05993 0 1.93608 -0.1188 0 -2.3716 0.0261 0.51766 -3.51576
MET_405 -7.70272 1.30073 3.87128 -0.62684 0.33878 0.20124 1.53775 -2.05936 -0.01407 -0.05752 -1.06136 -0.13908 0 0 0 0 0 0.28859 0.18894 1.01279 0 0.07028 0 0.60916 0.09534 0.79099 -1.35507
TYR_406 -6.75047 0.87838 4.47161 -0.69625 0.05595 0.43107 2.93815 -2.69511 -0 -0 -2.2181 -0.22081 0 0 -0.42325 0 0 1.25446 0.14281 0 1.95178 -0.10882 0.02031 1.2797 0.07526 1.47738 1.86403
PRO_407 -6.49417 1.28702 5.32205 -0.09985 0.00391 0.06253 1.88651 -2.25288 -0.03539 -0.23411 -2.24759 0.70936 0 0 0 0 0 -0.17233 0.03438 0.60236 0 -0.58045 0 -2.4119 -0.0395 1.39863 -3.26143
ARG_408 -3.83264 0.36535 4.11863 -0.7795 0.10767 0.52775 1.8081 -1.84674 -0 -0 -0.84939 0.42253 0 0 0 0 0 -0.04467 0.01601 1.69943 0 -0.20721 0 -1.2888 -0.07819 0.61247 0.75079
VAL_409 -5.6283 0.44298 2.91178 -0.29969 0.16455 0.06778 2.00161 -2.09485 -0.00086 -0.01157 -1.2884 -0.15077 0 0 0 0 0 -0.04846 0.0098 0.05707 0 -0.32865 0 1.9342 -0.05234 0.40749 -1.90662
PHE_410 -5.36698 0.33085 3.21285 -0.80415 0.0295 0.23955 1.73518 -2.08511 -0 -0 -1.14722 -0.02166 0 0 0 0 0 -0.01613 0.0793 0 1.9596 -0.21491 0 1.0402 -0.03226 0.41915 -0.64225
ARG_411 -4.60741 0.38141 4.63554 -0.43957 0.04483 0.21778 1.44551 -1.97582 -0 -0 -0.98229 0.35217 0 0 0 0 0 0.02939 0.04102 2.06529 0 -0.18603 0 -1.2888 -0.27489 0.37248 -0.16938
LYS_412 -3.56386 0.29021 3.99633 -0.31981 0.04032 0.17216 1.20469 -1.73935 -0.01605 -0.09665 -1.15514 -0.16393 0 0 0 0 0 -0.0685 0.06624 1.66528 0 0.03349 0 -1.5107 -0.36332 0.32056 -1.20802
LYS_413 -2.50786 0.34785 3.33061 -0.34095 0.06961 0.22227 1.27208 -1.53461 -0 -0 -1.65522 -0.3946 0 0 0 0 0 0.05628 0.01014 1.47294 0 -0.10568 0 -1.5107 -0.11366 0.44168 -0.93983
ASN_414 -4.17861 0.39236 3.22496 -0.17933 0.03719 0.22956 1.32323 -1.75759 -0.03455 -0.16292 -0.64178 -0.44632 0 0 0 0 0 0.14777 0.11773 0 3.69844 0.16659 0 -0.93687 -0.07635 0.51726 1.44077
ARG_415 -4.41691 0.49443 5.73491 -0.74601 0.14674 0.40176 2.89251 -2.41948 -0.03455 -0.16294 -3.06446 0.67846 0 0 0 -1.01226 0 -0.01487 0.12764 2.49183 0 0.14106 0 -1.2888 -0.04556 0.50454 0.40803
ARG_416 -6.22648 0.5833 6.57454 -0.88781 0.18807 0.52021 3.39924 -3.10255 -0 -0 -3.37302 0.48389 0 0 -0.9203 0 0 0.01781 0.12719 3.14153 0 -0.18755 0 -1.2888 -0.21546 0.57481 -0.59137
GLU_417 -7.37073 0.81552 8.45419 -0.44126 0.14778 1.36335 3.30609 -3.57171 -0.02926 -0.18834 -3.98764 -3.00037 0 0 0 -1.01226 0 -0.08126 0.0794 0 3.86244 -0.33609 0 -2.7348 -0.56126 0.47619 -4.81003
VAL_418 -6.32688 0.62919 4.40936 -0.2986 0.17345 0.06548 2.67498 -2.60186 -0.01608 -0.11794 -1.76662 -0.12254 0 0 0 0 0 -0.05428 0.0045 0.08997 0 -0.39621 0 1.9342 -0.33062 0.28891 -1.76159
LEU_419 -8.61639 0.62996 2.9777 -0.46485 0.14188 0.10815 2.40429 -2.65757 -0 -0 -1.49013 0.20187 0 0 0 0 0 -0.04146 0.20534 0.33128 0 -0.27124 0 0.18072 -0.15425 0.31505 -6.19966
ILE_420 -9.37715 0.8887 4.45572 -0.52094 0.4099 0.1071 2.53014 -3.23616 -0 -0 -2.17537 -0.10503 0 0 0 0 0 0.00394 0.36283 0.60895 0 -0.48448 0 0.73287 -0.15186 0.4918 -5.45903
LEU_421 -6.1672 0.42139 5.1845 -0.68901 0.17343 0.27421 2.61078 -2.76426 -0 -0 -2.11131 0.09034 0 0 0 0 0 -0.02071 0.12728 0.92359 0 -0.22034 0 0.18072 -0.0579 0.45821 -1.58628
ILE_422 -7.11624 0.68117 3.8171 -0.49631 0.41116 0.09821 2.58008 -2.68067 -0 -0 -2.41565 0.06288 0 0 0 0 0 -0.01021 0.05569 0.5308 0 -0.39481 0 0.73287 -0.02921 0.34794 -3.82521
VAL_423 -9.22803 1.79905 3.82437 -0.34143 0.40444 0.07775 2.90218 -3.19771 -0.00122 -0.00859 -1.30718 -0.14784 0 0 0 0 0 -0.04199 0.16848 0.08756 0 -0.25004 0 1.9342 -0.03315 0.86448 -2.49467
SER_424 -5.47671 0.34403 5.26534 -0.02568 0 0.0605 2.85541 -2.68981 -0 -0 -2.81088 -0.60872 0 0 0 0 0 0.00865 0.00665 0.70547 0 0.34829 0.60745 -0.77834 0.03881 0.82201 -1.32751
VAL_425 -6.07943 0.65003 4.63585 -0.30911 0.19942 0.07006 2.56915 -2.79106 -0.02923 -0.12044 -2.32801 -0.09367 0 0 0 0 0 -0.06194 0.00683 0.11139 0 -0.27752 0 1.9342 0.03513 0.39776 -1.48059
ILE_426 -6.66949 0.63828 3.52782 -0.48854 0.46512 0.09724 2.03528 -2.45099 -0 -0 -1.62867 0.08198 0 0 0 0 0 0.01003 0.05177 0.66602 0 -0.2187 0 0.73287 0.09672 0.61541 -2.43784
SER_427 -6.59134 0.961 5.22073 -0.02337 0 0.02216 2.70528 -2.96627 -0.0006 -0.00308 -2.3591 -0.15666 0 0 0 0 0 0.09058 0.00012 0.70592 0 0.29206 0.60008 -0.77834 0.68112 1.01551 -0.58418
PHE_428 -8.32698 0.80169 3.94463 -0.83815 0.22581 0.30605 2.36331 -2.96206 -0.00062 -0.0055 -1.06184 -0.57769 0 0 0 0 0 -0.03992 0.10775 0 3.35356 -0.00187 0 1.0402 0.42646 1.24499 -0.00021
PHE_429 -5.21192 0.61514 4.57399 -0.95146 0.06775 0.29762 2.15425 -2.47954 -0 -0 -1.98585 -0.00701 0 0 0 0 0 0.02951 0.00668 0 1.8024 -0.34918 0 1.0402 0.02067 0.71714 0.34041
ILE_430 -7.15662 0.95017 2.67445 -0.52859 0.22684 0.12908 2.1659 -2.37079 -0.04023 -0.17364 -0.81934 0.24265 0 0 0 0 0 -0.03636 0.19268 1.50291 0 0.06241 0 0.73287 -0.02582 0.68798 -1.58344
GLY_431 -5.82911 1.3406 4.65616 -5e-05 0 0 2.93953 -2.76155 -0 -0 -2.36675 -0.41463 0 0 0 0 0 -0.14524 0 0 0 0.30543 0 0.83697 0.04543 0.97142 -0.4218
LEU_432 -5.87253 0.59694 3.5516 -0.46993 0.17698 0.12556 2.16727 -2.32367 -0 -0 -1.37037 0.13193 0 0 0 0 0 0.09808 0.02417 0.23964 0 -0.02169 0 0.18072 0.08781 0.69222 -1.98527
ILE_433 -7.94724 1.17135 1.96972 -0.5 0.43837 0.09212 2.31894 -2.25389 -0 -0 -1.88277 0.13048 0 0 0 0 0 0.00013 0.03923 0.63018 0 -0.49805 0 0.73287 -0.0483 0.55158 -5.05529
MET_434 -10.5335 2.1041 3.14931 -0.67902 0.0915 0.29356 1.93819 -2.45695 -0.01101 -0.05324 -0.20873 0.00608 0 0 0 0 0 -0.06428 0.08665 2.52491 0 -0.11746 0 0.60916 -0.08859 0.89654 -2.51282
LEU_435 -8.71255 1.05181 2.05551 -0.49149 0.15555 0.14396 1.98425 -2.45617 -0 -7e-05 -0.83539 0.13962 0 0 0 0 0 -0.06322 0.30732 0.07175 0 -0.0154 0 0.18072 -0.05041 1.00642 -5.52778
THR_436 -7.03838 1.27981 5.04041 -0.14902 0.10703 0.09723 3.27342 -3.03029 -0.00126 -0.02021 -3.87663 0.32092 0 0 0 0 0 0.49895 0.21913 0.04259 0 0.18544 4.16318 -1.0874 0.79217 1.06869 1.88577
GLU_437 -5.09406 0.87348 4.81479 -0.53929 0.14802 1.12845 2.34996 -2.30682 -1e-05 -4e-05 -2.30722 -0.90554 0 0 0 0 0 0.58361 0.03151 0 3.91348 0.06946 0 -2.7348 1.91575 1.73836 3.6791
GLY_438 -3.98129 0.70248 3.84505 -7e-05 0 0 2.86049 -2.10302 -0.00083 -0.0115 -3.5451 -0.39584 0 0 0 0 0 0.09604 0 0 0 0.24311 0 0.83697 2.19849 1.63657 2.38154
GLY_439 -3.7544 0.50301 3.79676 -4e-05 0 0 2.30749 -1.97276 -0.01034 -0.0666 -2.65451 -0.41328 0 0 0 0 0 -0.15091 0 0 0 0.41766 0 0.83697 1.67326 0.79879 1.3111
MET_440 -5.09589 0.39274 3.8669 -0.66098 0.22395 0.16403 1.74609 -1.92849 -0 -0 -1.03724 0.05985 0 0 0 0 0 -0.04095 0.02632 1.02254 0 -0.05662 0 0.60916 0.58259 0.38761 0.26162
TYR_441 -11.0886 1.21988 4.85569 -0.63071 0.08569 0.33121 3.37463 -3.50141 -0.00523 -0.0549 -3.96474 -0.17635 0 0 0 -0.33678 0 0.14686 0.00143 0 2.4191 -0.05332 0.04577 1.2797 -0.0404 0.40716 -5.6853
VAL_442 -9.19553 1.69796 4.28602 -0.30407 0.25129 0.06258 3.06023 -3.3152 -0 -0 -1.55361 0.06049 0 0 0 0 0 -0.03707 0.10587 0.02074 0 -0.33737 0 1.9342 0.10731 0.7754 -2.38075
PHE_443 -5.13695 0.33578 3.76206 -0.90602 0.05654 0.29006 1.49413 -2.07043 -0.01267 -0.12257 -0.89282 0.00128 0 0 0 0 0 0.04466 0.18412 0 1.77722 -0.37183 0 1.0402 0.15297 0.69712 0.32284
GLN_444 -8.02609 1.01376 5.51106 -0.28934 0.04301 0.24355 2.74843 -2.9676 -0.02395 -0.18102 -1.27403 -0.43442 0 0 -0.3076 0 0 -0.0493 2e-05 0 3.12231 -0.14539 0 -0.18838 -0.03896 0.46814 -0.7758
LEU_445 -7.93748 0.84136 4.0964 -0.50834 0.2857 0.11941 2.64821 -2.88793 -0 -0 -1.96813 0.2024 0 0 0 0 0 0.16433 0.35344 0.68157 0 -0.16357 0 0.18072 0.24026 0.76023 -2.89141
PHE_446 -10.5164 1.70987 2.65794 -0.55264 0.38477 0.25642 3.05258 -2.82993 -0.02709 -0.13817 -1.68127 -0.33127 0 0 0 0 0 0.0935 0.13222 0 3.70696 0.02933 0 1.0402 0.25624 0.95982 -1.79691
ASP_447 -4.63365 0.50134 5.04953 -0.25627 0.00626 0.83371 3.06563 -2.61153 -0 -0 -3.09899 0.16805 0 0 0 0 0 -0.07942 0.00131 0 3.45777 -0.01793 0 -2.3716 -0.27252 0.72896 0.47064
TYR_448 -9.05691 1.2925 6.26376 -1.00632 0.08323 0.55176 2.77155 -3.71569 -0.0015 -0.00813 -2.10193 -0.27832 0 0 0 0 0 -0.12041 0.03953 0 3.10408 0.27278 0.10889 1.2797 -0.22931 0.40319 -0.34754
TYR_449 -5.36655 0.69352 2.28976 -0.92549 0.06842 0.37975 1.40114 -1.8159 -0 -0 -0.67215 -0.29928 0 0 0 0 0 0.06856 0.22892 0 1.93177 -0.3176 1e-05 1.2797 -0.08887 0.44311 -0.70119
ALA_450 -4.43955 0.52421 1.89497 -0.01988 0 0 1.87006 -1.84133 -0.03045 -0.16254 -0.87453 -0.33783 0 0 0 0 0 0.04274 0 0 0 0.27768 0 1.8394 0.24484 0.39589 -0.61632
ALA_451 -4.25435 0.66923 2.96419 -0.03043 0.01284 0 1.68278 -2.09009 -0 -0 -0.68451 -0.52448 0 0 0 0 0 0.25604 0 0 0 -0.09284 0 1.8394 0.45957 0.53799 0.74535
SER_452 -3.24507 0.26228 3.02946 -0.0322 0.00183 0.05462 1.08171 -1.62347 -0.00249 -0.01412 -1.33939 -0.94242 0 0 0 0 0 -0.05279 0.00182 0.18953 0 -0.35648 0.60419 -0.77834 -0.10178 0.54009 -2.72303
GLY_453 -3.44892 0.36053 3.30897 -0.00157 0 0 1.87317 -1.74334 -0.00087 -0.01025 -1.33033 -0.37457 0 0 0 0 0 -0.08387 0 0 0 -1.50262 0 0.83697 0.00925 0.2447 -1.86274
MET_454 -5.59661 1.50811 2.83771 -0.43492 0.18805 0.16654 1.7673 -1.78448 -0 -0 -0.67756 0.1561 0 0 0 0 0 0.04911 0.06842 2.16377 0 -0.05515 0 0.60916 0.15385 0.76924 1.88863
CYS_455 -3.44363 0.48254 2.78481 -0.0672 0.00014 0.04028 1.06101 -1.38381 -0 -0 -0.68626 -0.40525 0 0 -0.34335 0 0 -0.05192 0.03915 0.55582 0 0.41864 0 3.6196 -0.21578 0.86233 3.26713
LEU_456 -7.69907 1.2728 2.60508 -0.6714 0.32678 0.29048 2.31872 -2.37361 -0.0308 -0.15685 -1.2823 0.04565 0 0 0 0 0 -0.02487 0.18849 1.16136 0 -0.04475 0 0.18072 0.0803 0.79015 -3.02312
LEU_457 -9.34512 2.77689 3.454 -0.68173 0.65305 0.24958 2.70459 -2.80966 -0.00301 -0.02143 -1.2068 -0.05433 0 0 0 0 0 -0.02805 0.32554 1.52251 0 -0.30236 0 0.18072 -0.05797 1.71673 -0.92686
PHE_458 -8.82569 1.34782 3.39256 -0.64494 0.03045 0.26296 2.75364 -2.70914 -0 -0 -2.18919 -0.22901 0 0 0 0 0 0.07354 1.2285 0 2.81475 0.35138 0 1.0402 -0.066 1.70263 0.33445
VAL_459 -7.12335 1.18553 3.199 -0.3204 0.32266 0.07383 2.88508 -2.63449 -0 -0 -1.55685 -0.25678 0 0 0 0 0 -0.05406 0.01186 0.05451 0 -0.29028 0 1.9342 0.0868 0.87546 -1.60727
ALA_460 -4.44381 0.3883 3.83355 -0.0223 0 0 2.12583 -2.27858 -0.05227 -0.33429 -1.05011 -0.37462 0 0 0 0 0 0.17732 0 0 0 -0.27229 0 1.8394 -0.34647 0.46415 -0.34619
ILE_461 -9.3066 1.34188 3.90365 -0.51327 0.36589 0.1049 3.12373 -2.90523 -0 -0 -1.98891 -0.06865 0 0 0 0 0 -0.05454 0.04163 0.53265 0 -0.45238 0 0.73287 -0.28845 0.90935 -4.52149
PHE_462 -9.39077 1.27959 4.86055 -0.55749 0.33911 0.2723 2.64485 -3.24641 -0 -0 -1.64905 -0.18198 0 0 0 0 0 0.44971 0.08543 0 2.92239 0.08387 0 1.0402 -0.10425 1.14597 -0.00597
GLU_463 -6.65581 0.47236 6.56893 -0.19804 0.01445 0.25421 2.7709 -3.14169 -0.03604 -0.21704 -1.65524 -0.57482 0 0 0 0 0 0.04555 0.02229 0 3.12741 -0.32003 0 -2.7348 -0.4393 0.71558 -1.98114
SER_464 -5.1599 1.37393 4.81571 -0.02143 0 0.02111 2.46633 -2.40001 -0.00919 -0.12199 -0.87364 0.16897 0 0 0 0 0 0.25527 0.02015 0.61197 0 0.31005 0.60658 -0.77834 0.56044 0.77816 2.62417
LEU_465 -6.52016 1.05347 2.69468 -0.48691 0.28483 0.09778 2.09624 -2.08021 -0 -0 -1.56238 0.23855 0 0 0 0 0 0.01136 0.07728 0.49476 0 -0.34937 0 0.18072 0.74389 0.79785 -2.22762
CYS_466 -5.60808 0.86764 1.81564 -0.04039 0 0.02203 1.08185 -1.2382 -0 -0 -2.1211 -0.54946 0 0 0 0 0 0.08581 0.64293 1.24445 0 0.30642 0 3.6196 5.41199 0.70163 6.24278
VAL_467 -4.93048 1.01356 2.25583 -0.3105 0.35013 0.0792 1.24399 -1.59615 -0 -0 -0.95488 -0.70741 0 0 -0.40447 0 0 0.30031 0.00497 0.10776 0 0.83771 0 1.9342 6.02661 0.8767 6.1271
ALA_468 -3.1762 0.44802 2.53597 -0.01004 0 0 1.61246 -1.60682 -0 -0 -2.09611 -0.30929 0 0 0 0 0 -0.11387 0 0 0 0.49489 0 1.8394 1.45203 0.68088 1.75131
TRP_469 -6.91684 1.13537 1.3732 -1.00562 0.11159 0.42746 1.12715 -1.68013 -0 -0 -1.06257 -0.13598 0 0 0 0 0 0.13031 0.28716 0 1.775 -0.05472 0 1.6906 1.10113 0.64888 -1.048
VAL_470 -8.31082 2.34931 2.79465 -0.23588 0.15533 0.04254 2.33637 -2.61639 -0 -0 0.37336 -0.13226 0 0 0 0 0 0.02727 0.01008 0.84466 0 -0.436 0 1.9342 0.01286 1.22644 0.3757
TYR_471 -8.78397 1.20058 4.53389 -0.53335 0.05049 -0.0125 3.0375 -2.87921 -0.00427 -0.0133 -1.07178 -0.57827 0 0 0 0 0 0.14038 0.05635 0 2.08841 0.21703 0.00044 1.2797 0.42385 1.88438 1.03636
GLY_472 -4.65703 0.34907 3.7836 -4e-05 0 0 2.04643 -2.22064 -0.01481 -0.07639 -1.24758 -0.42569 0 0 -0.55107 0 0 -0.15252 0 0 0 0.3554 0 0.83697 0.8019 1.33705 0.16467
ALA_473 -5.13387 0.9262 2.33851 -0.02754 0.00378 0 1.38636 -1.86195 -0.00879 -0.09799 0.33886 -0.41038 0 0 0 0 0 0.08708 0 0 0 -0.03577 0 1.8394 -0.03209 0.44482 -0.24335
GLY_474 -5.44472 1.09682 5.44807 -0.00022 0 0 3.21023 -2.92702 -0.01484 -0.07686 -2.28171 -0.17036 0 0 0 0 0 -0.01379 0 0 0 -1.27927 0 0.83697 0.19004 0.50459 -0.92209
ARG_475 -7.89641 0.88092 6.03287 -0.63317 0.12254 0.35293 3.26043 -3.17568 -0.02161 -0.16329 -2.26712 0.44431 0 0 -0.40447 0 0 -0.09082 0.08266 2.79694 0 -0.18262 0 -1.2888 0.4428 0.60236 -1.10524
PHE_476 -10.5343 1.72369 5.10346 -0.60825 0.34277 0.33903 3.00853 -3.73753 -0.00427 -0.0133 -1.82331 -0.32689 0 0 0 0 0 0.11328 0.75188 0 2.92916 0.1055 0 1.0402 -0.16678 0.64632 -1.11074
TYR_477 -10.5727 1.00539 6.56499 -0.81224 0.03445 0.26056 3.57086 -3.76208 -0 -0 -2.52365 -0.31848 0 0 0 0 0 -0.00564 0.2361 0 1.77759 -0.35384 0.03398 1.2797 -0.0898 0.61987 -3.05491
ASP_478 -6.22719 0.26938 7.72017 -0.10892 0.00704 0.33175 2.88776 -3.34948 -0.02161 -0.16329 -3.42807 -0.39837 0 0 0 0 0 -0.0513 0.00207 0 1.67944 0.16042 0 -2.3716 -0.11205 0.52833 -2.64553
ASN_479 -6.28177 0.22939 7.03411 -0.17229 0.01449 0.247 2.5384 -3.3298 -3e-05 -0.00047 -2.61936 -0.30938 0 0 0 0 0 0.07598 0.04816 0 1.4659 0.56504 0 -0.93687 -0.00061 0.34008 -1.09202
ILE_480 -8.06032 0.82608 5.15676 -0.67204 0.52935 0.15291 2.94891 -3.10036 -0.00136 -0.00793 -2.58693 0.32451 0 0 0 0 0 -0.06935 0.04905 0.58433 0 -0.45482 0 0.73287 0.13998 0.42696 -3.08142
GLU_481 -6.06303 0.23758 6.56232 -0.43723 0.05585 0.86282 2.65949 -3.04898 -0.00065 -0.01361 -2.92163 -0.4606 0 0 0 0 0 0.0411 0.00969 0 3.31312 -0.31819 0 -2.7348 -0.3016 0.49447 -2.06387
ASP_482 -4.74134 0.38202 7.30754 -0.20715 0.00364 0.66622 2.78139 -3.12264 -0 -0 -4.43386 -0.03884 0 0 0 -0.65308 0 0.04508 0.08922 0 3.80049 0.31845 0 -2.3716 -0.17992 0.45261 0.09821
MET_483 -4.68824 0.2117 2.85971 -0.47641 0.14743 0.07102 1.40393 -1.68021 -0 -0 -0.76031 -0.12086 0 0 0 0 0 -0.01524 0.0205 2.19365 0 0.02042 0 0.60916 0.1521 0.54581 0.49416
ILE_484 -3.44832 0.18385 2.37745 -0.51422 0.49109 0.10693 1.14836 -1.31748 -0 -0 -0.84843 -0.14919 0 0 0 0 0 0.06642 0.01276 0.63944 0 -0.54938 0 0.73287 0.07256 0.7081 -0.28719
GLY_485 -1.68979 0.05997 1.77697 -0.00011 0 0 0.88866 -0.96707 -0.00136 -0.00793 -1.02239 -0.23222 0 0 0 0 0 0.00338 0 0 0 -0.71711 0 0.83697 1.20507 0.537 0.67004
TYR_486 -4.06415 0.19867 2.50894 -1.0849 0.1261 0.60378 0.63957 -1.51701 -0.00866 -0.06641 -0.43369 -0.35327 0 0 0 0 0 -0.00823 0.06221 0 1.69945 -0.4899 0.02735 1.2797 1.06302 0.17645 0.35903
LYS_487 -2.95008 0.58088 3.98412 -0.37946 0.04512 0.23892 1.377 -1.61629 -0 -0 -3.39347 0.36834 0 0 0 -0.65308 0 0.03749 0.41127 2.90501 0 0.09289 0 -1.5107 -0.21102 0.85953 0.18645
PRO_488 -5.14963 0.51469 2.50081 -0.17795 0.00022 0.12339 0.62368 -0.94265 -0 -0 -0.54429 0.10352 0 0 0 0 0 -0.03027 0.0074 0.80088 0 -1.0072 0 -2.4119 -0.48535 1.01811 -5.05654
TRP_489 -4.7656 0.6543 4.10977 -0.96547 0.06742 0.41232 2.41748 -1.98801 -0.00801 -0.0528 -1.83244 -0.01482 0 0 0 0 0 -0.03477 0.16495 0 1.63735 -0.11355 0 1.6906 -0.57753 1.02789 1.82909
PRO_490 -3.32739 0.43371 2.52248 -0.06621 0 0.0416 1.32146 -1.16989 -0 -0 -0.76486 0.58732 0 0 0 0 0 0.01121 0.05152 0.14554 0 -0.6871 0 -2.4119 0.12392 1.08916 -2.09944
LEU_491 -3.75955 0.29291 3.47732 -0.70751 0.26064 0.31703 1.48771 -1.67509 -0 -0 -1.2357 0.04485 0 0 0 0 0 -0.04547 0.05183 1.01549 0 -0.25802 0 0.18072 0.18335 0.53431 0.16482
ILE_492 -7.41234 0.90556 4.952 -0.49465 0.36209 0.0962 3.12803 -2.78243 -0.00538 -0.02717 -1.85033 -0.00397 0 0 0 0 0 -0.07094 0.00174 0.57302 0 -0.46738 0 0.73287 -0.1344 0.52883 -1.96864
LYS_493 -7.22979 0.67479 6.98523 -0.30028 0.02676 0.12667 3.00478 -3.06676 -0.02427 -0.10912 -2.87791 0.00149 0 0 0 0 0 0.057 0.04548 1.78547 0 0.04068 0 -1.5107 -0.08007 0.56432 -1.88624
TYR_494 -5.83613 0.2619 5.23882 -1.09775 0.13739 0.49726 2.563 -2.68046 -5e-05 -0.00067 -3.04834 -0.28146 0 0 0 0 0 0.04079 0.14333 0 1.83213 -0.3319 0.00391 1.2797 -0.08421 0.55675 -0.80599
CYS_495 -6.26838 0.35961 5.35263 -0.04768 0 0.01607 2.92182 -2.68228 -0 -0 -4.2527 0.03854 0 0 0 0 0 -0.01406 0.01569 0.27778 0 0.26185 0 3.6196 0.13277 0.45775 0.18899
TRP_496 -9.70584 1.20077 4.59742 -0.90627 0.03635 0.37635 2.88026 -3.16867 -0 -0 -1.80041 -0.27982 0 0 0 0 0 -0.03997 0.14725 0 2.29988 0.05761 0 1.6906 0.23982 0.72844 -1.64622
LEU_497 -7.79522 1.30071 4.84361 -0.48329 0.22532 0.10603 2.1417 -2.84141 -0.00538 -0.02717 -1.25594 0.25645 0 0 0 0 0 -0.03385 0.01119 0.67125 0 -0.17366 0 0.18072 0.19371 0.83683 -1.84838
PHE_498 -6.55924 0.51404 2.91527 -1.09164 0.13253 0.43733 1.34194 -2.08185 -0.02427 -0.10912 -0.92969 0.10388 0 0 0 0 0 0.14671 0.0343 0 2.19013 -0.03711 0 1.0402 0.66819 0.59933 -0.70907
PHE_499 -4.98602 0.30479 3.74468 -0.90663 0.05329 0.2393 1.80658 -2.03667 -0.01498 -0.11673 -0.97685 -0.0719 0 0 0 0 0 0.06338 0.01116 0 1.77356 -0.4191 0 1.0402 0.74826 0.57392 0.83026
THR_500 -4.28586 0.75145 3.61189 -0.20788 0.09226 0.07496 1.84475 -1.85355 -5e-05 -0.00067 -1.88783 -0.0261 0 0 0 0 0 0.17274 0.00987 0.06174 0 0.02063 2.31021 -1.0874 5.83959 1.52305 6.9638
PRO_501 -7.57877 1.65065 4.45774 -0.13006 0.02454 0.08078 1.95251 -2.12564 -0.00437 -0.01328 -2.44099 0.59691 0 0 0 0 0 0.0294 0.01267 0.13198 0 0.15522 0 -2.4119 5.91937 1.68914 1.99593
ALA_502 -4.49973 0.55303 2.85588 -0.02349 0 0 2.47545 -2.13928 -0 -0 -1.98133 -0.37249 0 0 0 0 0 -0.08478 0 0 0 -0.38042 0 1.8394 0.14406 0.56864 -1.04507
VAL_503 -2.69074 0.47719 2.24838 -0.26857 0.17414 0.04406 1.16677 -1.41245 -0.01498 -0.11673 -0.46831 0.43425 0 0 0 0 0 -0.01704 0.0031 0.59324 0 0.33123 0 1.9342 -0.25057 0.34378 2.51096
CYS_504 -6.17667 1.04653 3.60361 -0.08774 0.00059 0.05783 2.74281 -1.96985 -0 -0 -3.47719 0.03063 0 0 0 0 0 -0.02035 0.2274 0.56703 0 0.15686 0 3.6196 -0.40739 0.35302 0.26671
LEU_505 -6.43333 1.26337 2.69284 -0.54086 0.26599 0.13196 2.64574 -2.23221 -0.01238 -0.03898 -2.07006 0.02401 0 0 0 0 0 0.15087 0.28518 2.95736 0 -0.05542 0 0.18072 -0.38952 0.38224 -0.79248
ALA_506 -4.15056 0.54971 3.43102 -0.02404 0 0 2.36929 -2.15268 -0 -0 -1.6158 -0.40229 0 0 0 0 0 -0.08935 0 0 0 -0.1873 0 1.8394 -0.48961 0.37604 -0.54618
THR_507 -5.43664 0.53178 5.3162 -0.21058 0.18553 0.07904 3.00785 -2.77261 -0.00233 -0.0242 -3.8251 -0.20197 0 0 0 0 0 -0.05691 0.01751 0.1897 0 0.18614 2.32156 -1.0874 -0.3536 0.44399 -1.69204
PHE_508 -6.78588 0.90786 3.6607 -0.77586 0.02944 0.19987 2.40628 -2.40712 -0 -0 -1.66602 -0.0895 0 0 0 0 0 -0.00224 0.00824 0 1.74599 -0.49529 0 1.0402 0.06996 0.49375 -1.65962
LEU_509 -5.13168 0.3077 4.37578 -0.49107 0.25783 0.11514 2.14959 -2.34274 -0.00801 -0.0257 -1.48083 0.24106 0 0 0 0 0 -0.04001 0.04251 0.33928 0 -0.2842 0 0.18072 -0.08893 0.34621 -1.53736
PHE_510 -7.73957 0.44617 5.57184 -0.57235 0.2472 0.28626 2.50414 -3.09098 -0 -0 -1.55053 -0.26214 0 0 0 0 0 -0.03501 0.33471 0 3.06702 -0.02845 0 1.0402 -0.24575 0.32518 0.29797
SER_511 -6.50571 0.52429 6.00039 -0.03084 3e-05 0.02097 2.69312 -2.98818 -0.00301 -0.02143 -2.52321 0.03434 0 0 0 0 0 0.09728 0.07394 0.50345 0 0.29404 1.73898 -0.77834 -0.13274 0.39795 -0.60468
LEU_512 -6.90293 1.10152 3.3092 -0.46783 0.1988 0.10331 2.17859 -2.45166 -0 -0 -1.52653 0.24023 0 0 0 0 0 -0.00504 0.02462 0.38832 0 -0.27096 0 0.18072 -0.1693 0.49147 -3.57747
ILE_513 -5.71954 0.45857 4.07579 -0.49836 0.42672 0.10222 2.35672 -2.34949 -0.0151 -0.10182 -0.91705 -0.04546 0 0 0 0 0 -0.00595 0.05166 0.77621 0 -0.25099 0 0.73287 -0.17328 0.45854 -0.63774
LYS_514 -4.84357 0.35022 4.55154 -0.50615 0.18167 0.30991 1.58881 -2.05689 -0 -0 -1.02011 0.01569 0 0 0 0 0 -0.05642 0.00885 2.51976 0 0.04378 0 -1.5107 -0.12162 0.99222 0.447
TYR_515 -6.27809 1.3474 2.11234 -0.94982 0.53521 0.61147 1.42367 -1.78252 -0.0015 -0.00813 -1.21701 -0.51605 0 0 0 0 0 -0.04175 0.96185 0 3.60838 -0.04086 0.00457 1.2797 0.41088 1.65024 3.10997
THR_516 -5.08502 0.98138 3.81006 -0.23666 0.31686 0.10085 2.60471 -2.14061 -0.0151 -0.10182 -0.39272 -1.276 0 0 -1.24275 0 0 0.0247 0.01261 1.30231 0 -0.15273 2.28944 -1.0874 0.43634 1.57337 1.72181
PRO_517 -5.4869 0.86339 2.69605 -0.10386 0.00198 0.06531 1.1701 -1.24406 -0 -0 -0.02106 0.66641 0 0 0 0 0 -0.03565 0.00876 0.41541 0 -0.26612 0 -2.4119 0.00239 0.87947 -2.80027
LEU_518 -5.20181 0.60507 4.13509 -0.4558 0.20568 0.06481 1.986 -2.0825 -0.0303 -0.16405 -0.97361 0.45546 0 0 -1.43952 0 0 0.00991 0.01157 0.23871 0 0.24448 0 0.18072 0.12446 0.31586 -1.76977
THR_519 -4.87738 0.43183 4.32658 -0.2192 0.17086 0.08732 1.4515 -2.01359 -0.02696 -0.15038 -0.72563 -0.95568 0 0 0 0 0 -0.01491 0.08354 2.31766 0 -0.43827 2.29437 -1.0874 -0.11308 0.60572 1.14689
TYR_520 -3.09459 0.06805 2.74449 -0.90954 0.40493 0.51938 1.42921 -1.432 -0 -0 -0.50805 -0.46164 0 0 0 0 0 0.05027 0.29273 0 3.27825 0.20725 8e-05 1.2797 -0.06676 0.72322 4.52498
ASN_521 -6.81536 0.49228 6.60742 -0.14467 0.01545 0.19038 2.57198 -3.45883 -0.0303 -0.16405 -0.38272 -0.04582 0 0 -1.2318 0 0 -0.03076 0.04012 0 1.59337 -0.22498 0 -0.93687 0.12354 0.46941 -1.3622
LYS_522 -3.81779 0.31715 2.51895 -0.75739 0.15561 0.63764 0.49547 -1.07255 -0 -0 0.51278 -0.19726 0 0 0 0 0 0.68021 0.12763 2.96814 0 -0.05319 0 -1.5107 -0.00061 0.35115 1.35523
LYS_523 -3.22186 0.40602 3.63496 -0.50304 0.14259 0.29815 0.78421 -1.60964 -0 -0 0.21302 -0.12255 0 0 0 0 0 0.16799 0.00955 2.0766 0 0.19069 0 -1.5107 -0.02929 0.87408 1.80078
TYR_524 -5.77802 0.31975 3.10824 -0.88314 0.10225 0.15358 0.91543 -2.11627 -0 -0 -0.09429 -0.364 0 0 0 0 0 0.0402 0.04198 0 1.97381 0.0666 6e-05 1.2797 -0.26898 0.93653 -0.56657
THR_525 -8.01235 1.00248 6.81269 -0.10659 0.03461 0.08219 4.13123 -3.56838 -0.00878 -0.08299 -3.9236 -0.32106 0 0 -1.42857 0 0 0.10672 0.35288 0.45296 0 -0.22157 2.44237 -1.0874 -0.31075 0.91069 -2.74324
TYR_526 -9.77694 1.6937 3.32702 -0.59828 0.0561 0.26863 1.87714 -2.54302 -0.01884 -0.16932 -0.15116 0.07423 0 0 -0.3076 0 0 -0.00617 0.00927 0 2.33161 0.14112 0.11964 1.2797 0.00447 1.62656 -0.76213
PRO_527 -3.81294 0.55823 2.08865 -0.10865 0.00719 0.07912 1.12907 -1.10622 -0 -0 -0.63461 0.26962 0 0 0 0 0 -0.09924 0.00854 0.12188 0 -0.87919 0 -2.4119 -0.24091 1.63627 -3.39507
TRP_528 -7.97481 1.07872 3.3695 -1.4203 0.23988 0.57738 1.62996 -2.4858 -0.01818 -0.06739 -0.91224 -0.57499 0 0 0 0 0 -0.22002 0.01931 0 1.13168 -0.16622 0 1.6906 -0.18314 1.08325 -3.20281
TRP_529 -6.55733 1.04095 2.30007 -0.96977 0.04156 0.32707 1.83184 -2.07849 -0 -0 -0.73817 -0.42608 0 0 0 0 0 -0.09551 0.10203 0 1.923 0.09687 0 1.6906 -0.08312 0.57622 -1.01827
GLY_530 -4.11996 0.82946 2.88979 -4e-05 0 0 1.93256 -1.89473 -0 -0 -1.13908 -0.42026 0 0 0 0 0 -0.1344 0 0 0 0.37901 0 0.83697 -0.1243 0.32257 -0.64241
ASP_531 -4.4355 0.92819 5.12728 -0.26386 0.02224 0.85539 2.03494 -2.33437 -0 -0 -2.10505 0.27151 0 0 0 0 0 -0.04978 0.01879 0 3.76728 -0.10036 0 -2.3716 -0.03493 0.37647 1.70663
ALA_532 -4.17585 1.13126 3.85511 -0.02727 0.00249 0 2.88663 -2.28139 -0 -0 -3.14742 -0.46619 0 0 0 0 0 0.08747 0 0 0 0.00146 0 1.8394 0.12846 0.76915 0.60332
LEU_533 -9.2516 2.06243 3.7192 -0.65539 0.39819 0.19551 2.77453 -2.91729 -0 -0 -1.51024 -0.10363 0 0 0 0 0 -0.15221 0.24355 2.33517 0 0.11057 0 0.18072 0.64724 1.0978 -0.82548
GLY_534 -1.90563 0.69346 2.22549 -4e-05 0 0 0.90797 -1.16944 -0 -0 -0.30712 -0.44057 0 0 0 0 0 0.00636 0 0 0 0.34543 0 0.83697 0.68907 0.65358 2.53551
TRP_535 -5.56461 0.65667 3.48572 -1.48993 0.23448 0.8529 2.31075 -2.33783 -0 -0 -1.93707 -0.08244 0 0 0 0 0 -0.0272 0.09948 0 3.54286 -0.10918 0 1.6906 1.01558 0.24438 2.58516
LEU_536 -8.71202 1.2952 4.42798 -0.48329 0.12701 0.12088 2.59863 -3.17869 -0 -0 -1.4912 0.19256 0 0 0 0 0 -0.06202 0.04906 0.27083 0 -0.3001 0 0.18072 0.52451 0.5552 -3.88474
LEU_537 -7.60706 0.82614 3.78651 -0.49179 0.25471 0.11442 2.84486 -2.71089 -0.00178 -0.03018 -2.22222 0.23088 0 0 0 0 0 0.03022 0.1276 0.29318 0 -0.3035 0 0.18072 -0.38025 0.59109 -4.46734
ALA_538 -4.85789 0.42608 3.67027 -0.02066 0 0 2.42472 -2.37405 -0 -0 -1.86127 -0.36164 0 0 0 0 0 0.01077 0 0 0 -0.12963 0 1.8394 -0.29475 0.32426 -1.20437
LEU_539 -7.5196 0.74318 4.99097 -0.50467 0.25295 0.11863 2.47076 -3.03321 -0 -0 -1.10289 0.2385 0 0 0 0 0 0.00064 0.00528 0.32936 0 -0.28142 0 0.18072 -0.2784 0.39995 -2.98925
SER_540 -6.60149 0.51399 7.95697 -0.03373 0 0.06784 4.32448 -3.67045 -0.02974 -0.17612 -3.65638 -0.82106 0 0 -0.91933 -0.81461 0 -0.0214 0.01248 0.64667 0 0.35249 1.88381 -0.77834 -0.0239 0.46135 -1.32648
SER_541 -4.29079 0.29176 5.05096 -0.03711 1e-05 0.04809 2.19526 -2.31798 -0.0148 -0.11594 -1.48978 -0.73878 0 0 0 0 0 -0.07425 0.19864 0.29725 0 0.10196 1.9213 -0.77834 -0.13001 0.4796 0.59704
MET_542 -4.49136 0.48155 2.75725 -0.36566 0.08065 0.14557 1.54829 -1.73689 -0.01734 -0.05969 -1.10189 -0.20633 0 0 0 0 0 -0.04613 0.01706 1.56969 0 0.12638 0 0.60916 -0.57461 0.56513 -0.69918
ILE_543 -4.7059 0.40307 3.65259 -0.46692 0.36479 0.10893 2.09369 -2.01 -0.00846 -0.05576 -1.53802 -0.09457 0 0 -0.48347 0 0 0.1026 0.15449 0.33691 0 -0.76495 0 0.73287 -0.5118 0.60287 -2.08706
CYS_544 -2.19438 0.19186 1.15963 -0.07995 0.00389 0.0448 0.15623 -0.60328 -0.01734 -0.05969 -0.01742 -0.22811 0 0 0 0 0 -0.08301 0.00066 0.06599 0 -0.52351 0 3.6196 0.19389 0.43951 2.06937
ILE_545 -2.12779 0.4055 0.86542 -0.47783 0.33251 0.11334 0.20301 -0.6196 -0 -0 -0.18395 -0.15724 0 0 0 0 0 0.02843 0.01027 0.28139 0 -0.65219 0 0.73287 0.3848 0.91877 0.0577
PRO_546 -2.07967 0.35169 0.55428 -0.21288 0.01355 0.15712 0.27709 -0.39496 -0 -0 -0.43892 -0.09239 0 0 0 0 0 0.02022 0.01785 0.34071 0 -0.68593 0 -2.4119 -0.13309 1.02366 -3.69356
ALA_547 -2.09557 0.16056 1.67433 -0.02233 0 0 0.54544 -0.96105 -0 -0 -1.24095 -0.45674 0 0 0 0 0 0.00489 0 0 0 -0.52636 0 1.8394 -0.01627 0.29923 -0.79542
TRP_548 -4.87408 0.49536 2.04368 -1.32428 0.10364 1.21924 0.73526 -1.3007 -0.00314 -0.014 -0.28705 -0.45146 0 0 0 0 0 -0.00468 0.02412 0 1.44224 -0.35841 0 1.6906 0.23034 0.23025 -0.40308
SER_549 -3.58864 0.16797 4.36946 -0.02662 0 0.06237 2.14849 -1.95836 -0 -0 -1.46032 -0.34186 0 0 -0.83834 0 0 0.08084 7e-05 0.03946 0 -0.51408 0.62383 -0.77834 0.11907 0.2882 -1.60681
ILE_550 -3.80897 0.21067 3.27526 -0.50362 0.39102 0.10596 1.68457 -1.59983 -0 -0 -0.7165 -0.21121 0 0 0 0 0 -0.02051 0.00847 0.68717 0 -0.33022 0 0.73287 -0.05411 0.44224 0.29327
TYR_551 -5.13457 0.59342 4.29243 -0.96366 0.05501 0.36114 2.07737 -2.3542 -0.00021 -0.00123 -0.57753 -0.2926 0 0 0 0 0 0.03148 0.00127 0 1.81618 -0.42985 0.00189 1.2797 -0.00286 0.44406 1.19723
LYS_552 -7.00687 0.46703 7.68946 -0.42965 0.10667 0.25003 3.30641 -3.49612 -0.00783 -0.02643 -2.36989 -0.14863 0 0 -1.67079 0 0 -0.02161 0.01684 1.87603 0 0.02182 0 -1.5107 -0.01486 0.39253 -2.57655
LEU_553 -8.41593 0.69723 5.14621 -0.61364 0.13773 0.19607 2.88972 -3.21442 -0.01573 -0.11004 -1.62657 0.07968 0 0 0 0 0 0.10295 0.08059 0.898 0 -0.19808 0 0.18072 -0.08912 0.50421 -3.37042
ARG_554 -7.77328 0.6947 7.84349 -0.63351 0.07286 0.3705 3.82344 -3.6376 -0.01288 -0.08117 -4.29318 0.47078 0 0 -1.19005 0 0 -0.07661 0.30276 2.43176 0 -0.18495 0 -1.2888 -0.31059 0.5845 -2.88784
THR_555 -5.19723 0.52802 4.19022 -0.13728 0.03782 0.07723 2.53768 -2.2944 -0.00021 -0.00123 -1.77374 -0.25226 0 0 -0.83245 0 0 -0.04401 0.12837 0.0515 0 -0.025 4.37368 -1.0874 -0.37657 0.60948 0.51222
LEU_556 -7.5429 1.02761 4.33868 -0.47361 0.26864 0.12432 2.19212 -2.6996 -0 -0 -1.05705 0.04422 0 0 0 0 0 0.14635 0.04387 0.12897 0 -0.15302 0 0.18072 -0.39602 0.77586 -3.05085
LYS_557 -5.81667 0.44814 5.25703 -0.47139 0.05713 0.15288 2.01353 -2.09596 -0.01245 -0.06891 -0.45235 0.37439 0 0 0 0 0 0.09419 0.14727 2.49435 0 -0.05948 0 -1.5107 -0.45027 0.85497 0.95571
GLY_558 -2.18885 0.33937 2.24771 -6e-05 0 0 0.54052 -1.00149 -0 -0 0.88663 -0.30252 0 0 0 0 0 -0.02569 0 0 0 -0.48214 0 0.83697 5.56526 1.12237 7.53809
PRO_559 -3.47852 0.26132 3.56313 -0.11997 0.01018 0.08664 1.2573 -1.38345 -6e-05 -0.00163 -1.0451 0.21984 0 0 0 0 0 -0.10492 0.01268 0.125 0 -0.83661 0 -2.4119 5.44405 1.00026 2.59823
LEU_560 -3.84573 0.18648 3.53906 -0.49462 0.21573 0.1215 2.01702 -1.79739 -0 -0 -0.82779 0.24983 0 0 0 0 0 -0.02937 0.00898 0.3669 0 -0.26518 0 0.18072 -0.42853 0.38613 -0.41625
ARG_561 -3.00628 0.13159 3.47412 -0.77452 0.12135 0.51408 1.19054 -1.61894 -0 -0 -0.92523 0.33967 0 0 0 0 0 -0.0172 0.01445 1.4383 0 -0.08394 0 -1.2888 -0.35037 0.20726 -0.63394
GLU_562 -5.04592 0.3066 6.27768 -0.19871 0.04807 0.27985 2.23785 -2.62152 -0.00049 -0.0139 -1.83046 -0.55204 0 0 0 0 0 0.14963 0.00157 0 3.08918 -0.2682 0 -2.7348 -0.36281 0.47679 -0.76163
ARG_563 -7.44065 0.42331 6.80153 -0.96746 0.21462 0.61645 2.74555 -3.11764 -0 -0 -2.11851 0.13803 0 0 -1.19005 0 0 -0.00645 0.11898 2.14696 0 -0.04578 0 -1.2888 -0.07732 0.68827 -2.35894
LEU_564 -4.82371 0.18896 4.49652 -0.50083 0.26053 0.12734 1.2904 -2.21711 -0 -0 -1.04932 0.25087 0 0 0 0 0 -0.0437 0.18416 0.34453 0 -0.28959 0 0.18072 -0.05657 0.57564 -1.08116
ARG_565 -3.87973 0.37658 4.06872 -0.59412 0.17323 0.38172 1.34021 -1.74342 -0.00043 -0.00212 -1.88736 0.30569 0 0 0 -0.30943 0 0.04391 0.50994 2.03542 0 -0.04585 0 -1.2888 0.09456 0.73887 0.31757
GLN_566 -4.77321 0.41952 4.08497 -0.4461 0.21185 0.43711 1.29748 -1.89256 -0.00043 -0.00212 -1.42766 -1.02326 0 0 0 -0.30943 0 0.04557 0.22091 0 2.48805 0.16034 0 -0.18838 1.28608 0.64301 1.23173
LEU_567 -3.96197 0.33272 0.68538 -0.62017 0.20368 0.2084 0.29349 -0.90362 -0 -0 0.36592 0.10904 0 0 0 0 0 -0.05502 0.03888 0.70305 0 -0.16269 0 0.18072 1.20787 0.30823 -1.06608
VAL_568 -2.61064 0.22559 1.17141 -0.26385 0.15332 0.05426 0.10556 -0.85165 -0 -0 -0.21721 -0.32489 0 0 0 0 0 -0.06083 0.00026 0.30834 0 -0.69389 0 1.9342 0.00052 0.15534 -0.91416
CYS_569 -3.0491 0.4859 1.04426 -0.08997 0.03049 0.07925 0.1161 -0.66605 -0 -0 -0.74401 -0.25672 0 0 0 0 0 0.4642 0.14393 0.28166 0 -0.12323 0 3.6196 0.05471 0.93205 2.32308
PRO_570 -1.61866 0.34338 0.92131 -0.20116 0.00794 0.15088 0.10233 -0.40423 -0 -0 -0.86538 -0.04043 0 0 0 0 0 -0.01246 0.01023 0.48824 0 -0.88354 0 -2.4119 -0.0264 1.20351 -3.23634
ALA_571 -2.40219 0.14047 0.52147 -0.02092 0 0 0.10176 -0.70923 -0 -0 -0.59902 -0.44608 0 0 0 0 0 0.0048 0 0 0 -0.5671 0 1.8394 -0.26805 0.38374 -2.02093
GLU_572 -2.95623 0.24269 3.83459 -0.29941 0.0597 0.36661 1.90466 -1.64612 -0.02313 -0.15098 -1.72012 -0.30361 0 0 0 0 0 -0.02234 0.00652 0 2.9661 -0.12742 0 -2.7348 0.14288 0.08219 -0.37822
ASP_573 -2.74132 0.15555 3.18088 -0.10568 0.00599 0.31086 0.79283 -1.27718 -0.00146 -0.0069 -1.41093 -1.33488 0 0 -0.79944 0 0 -0.00203 0.02275 0 2.15251 -0.16059 0 -2.3716 0.21069 0.21628 -3.16366
LEU_574 -3.31188 0.4397 3.01427 -0.64101 0.23544 0.21358 0.95992 -1.3445 -0 -0 -1.6975 0.14537 0 0 -0.79944 0 0 0.56839 0.05356 0.89025 0 0.00328 0 0.18072 0.82627 0.93034 0.66674
PRO_575 -2.28826 0.35356 1.67694 -0.13934 0.00214 0.10105 0.69596 -0.74528 -0 -0 -1.18239 0.15882 0 0 -0.94186 0 0 -0.056 0.00933 0.21693 0 -0.91797 0 -2.4119 0.37548 0.97934 -4.11344
GLN_576 -2.71327 0.21433 2.16398 -0.56168 0.19327 0.51543 0.67141 -1.03205 -0 -0 -1.08914 -0.63865 0 0 -0.94186 0 0 0.0014 0.09084 0 4.16428 -0.12134 0 -0.18838 -0.47921 0.3357 0.58505
LYS_577 -2.52641 0.10016 3.56806 -0.35632 0.05919 0.19464 1.01495 -1.24132 -0 -0 -2.54557 0.24099 0 0 0 -0.69704 0 0.01074 0.00491 2.33622 0 -0.05859 0 -1.5107 -0.1293 0.18083 -1.35456
ASN_578 -4.41481 0.45155 3.43702 -0.35233 0.13132 0.6707 1.32765 -1.54081 -0.00736 -0.07763 -1.28391 -0.22221 0 0 -0.68419 0 0 -0.02062 0.02824 0 1.31995 -0.34337 0 -0.93687 -0.05994 0.28449 -2.29314
GLN_579 -3.84697 0.71309 3.81528 -0.65418 0.45077 1.11068 1.40395 -1.70427 -0 -0 -1.77721 -2.2864 0 0 0 0 0 0.21596 0.0486 0 4.2775 -0.00671 0 -0.18838 5.68951 1.36191 8.62314
PRO_580 -4.72748 0.94692 3.04088 -0.06712 1e-05 0.04204 1.52731 -1.40923 -0 -0 -1.32837 0.60687 0 0 0 0 0 -0.11374 0.11618 0.17493 0 -0.01635 0 -2.4119 5.73922 1.71991 3.8401
GLU_581 -4.54555 0.83415 6.28763 -0.3281 0.07382 0.35054 2.27061 -2.43603 -0.00736 -0.07763 -3.37849 -0.463 0 0 -0.68419 -0.69704 0 0.32205 0.07956 0 2.90463 0.19472 0 -2.7348 5.7886 1.89814 5.65228
PRO_582 -4.09679 0.89903 2.85953 -0.08693 0.0001 0.05398 0.70977 -1.09142 -0 -0 -0.64336 0.69327 0 0 0 0 0 -0.06818 0.00581 0.43496 0 -0.10086 0 -2.4119 5.56628 1.73015 4.45345
THR_583 -4.3364 0.53879 4.02983 -0.20823 0.18183 0.07646 2.33347 -1.96817 -0.01494 -0.08093 -2.93916 -0.12834 0 0 0 0 0 0.11299 0.00093 0.24963 0 0.02686 2.29182 -1.0874 -0.00588 0.61707 -0.30978
ALA_584 -3.23311 0.78577 3.43021 -0.02277 0 0 2.3418 -1.83664 -0 -0 -2.28408 -0.33344 0 0 0 0 0 0.01838 0 0 0 -0.41895 0 1.8394 0.82464 1.61832 2.72954
PRO_585 -5.27393 1.47327 3.63484 -0.07725 1e-05 0.04663 1.55091 -1.63277 -0 -0 -1.45609 0.60914 0 0 0 0 0 -0.16014 0.00881 0.40124 0 -0.62955 0 -2.4119 0.55573 1.55291 -1.80812
ALA_586 -4.12055 0.43396 3.9147 -0.02382 0 0 2.55491 -2.02525 -0 -0 -3.227 -0.37453 0 0 0 0 0 -0.07289 0 0 0 -0.40235 0 1.8394 -0.33276 0.37703 -1.45915
THR_587 -3.913 0.78499 4.72479 -0.20626 0.09671 0.07395 2.29271 -2.16783 -0.01494 -0.08093 -2.13076 -0.24295 0 0 0 0 0 0.5645 0.06665 0.06861 0 0.01506 2.31383 -1.0874 5.4449 1.63193 8.23456
PRO_588 -4.92482 0.83663 3.66301 -0.06669 0 0.04233 1.72378 -1.68778 -0 -0 -1.21225 0.61875 0 0 0 0 0 -0.05737 0.10377 0.15802 0 -0.15001 0 -2.4119 5.77318 1.67867 4.08731
MET_589 -5.64755 0.49924 5.84045 -0.22069 0.02746 0.07632 2.54826 -2.76546 -0 -0 -1.95251 -0.18077 0 0 0 0 0 -0.00069 0.12718 1.99164 0 0.08793 0 0.60916 0.49561 0.35156 1.88711
THR_590 -4.84724 0.1755 5.18057 -0.20495 0.11744 0.07471 2.46508 -2.47562 -0 -0 -2.71643 -0.07286 0 0 -0.52169 0 0 -0.01039 0.00544 0.13409 0 0.1096 2.28273 -1.0874 0.4015 0.21529 -0.77462
SER_591 -2.96 0.13063 3.27063 -0.02735 0 0.06351 1.29076 -1.56732 -0 -0 -0.84088 -0.57374 0 0 0 0 0 -0.02138 0.0038 0.65299 0 0.34135 0.60021 -0.77834 0.16059 0.23273 -0.02181
LEU_592 -2.75962 0.08846 2.90044 -0.49118 0.2046 0.11995 1.37124 -1.38142 -0 -0 -1.091 0.25065 0 0 0 0 0 -0.03143 0.05466 0.44114 0 -0.21438 0 0.18072 0.17315 0.36262 0.1786
LEU_593 -3.26943 0.12325 2.755 -0.61216 0.17716 0.18336 0.97037 -1.50814 -0.00124 -0.00403 -0.97701 0.19656 0 0 0 0 0 -0.03191 0.08938 0.5488 0 -0.09019 0 0.18072 0.48953 0.44656 -0.33343
ARG_594 -3.42272 0.1783 2.37402 -0.46385 0.07408 0.26023 0.71295 -1.2827 -0 -0 -0.75217 0.14963 0 0 -0.52169 0 0 -0.02815 0.19289 2.45397 0 0.06003 0 -1.2888 0.44869 0.37379 -0.48152
LEU_595 -1.89712 0.09643 0.65972 -0.46726 0.22418 0.0898 0.0045 -0.53909 -0.00124 -0.00403 -0.16317 0.13799 0 0 0 0 0 0.01524 0.03542 0.54903 0 -0.30486 0 0.18072 -0.15449 0.26764 -1.2706
THR_596 -1.13094 0.03132 0.93659 -0.21828 0.14805 0.09095 0.08558 -0.48406 -0.00392 -0.02276 -0.07187 -1.39878 0 0 0 0 0 0.01487 0.01795 0.28182 0 0.09945 2.28354 -1.0874 -0.05273 0.14912 -0.33149
GLU_597 -1.49025 0.04652 1.12798 -0.36282 0.09116 0.4901 0.08089 -0.56472 -0.00392 -0.02276 -0.0425 -0.53522 0 0 0 0 0 -0.00832 0.00251 0 3.14208 0.07968 0 -2.7348 0.1405 0.08452 -0.47937
LEU_598 -1.2001 0.04988 0.91877 -0.47014 0.21889 0.08808 0.00021 -0.45265 -0 -0 -0.01635 0.19015 0 0 0 0 0 -0.00498 0.02676 0.44857 0 -0.37132 0 0.18072 -0.07804 0.07996 -0.39158
GLU_599 -1.61835 0.11361 1.80037 -0.29302 0.07471 0.32754 0.49548 -0.72912 -0 -0 -0.61283 -0.31955 0 0 0 -0.97127 0 0.03427 0.08177 0 3.10391 -0.17817 0 -2.7348 0.00748 0.17062 -1.24737
SER_600 -1.47705 0.16102 1.50475 -0.0309 0 0.07137 0.06876 -0.71081 -0 -0 0.17477 -0.30299 0 0 0 0 0 0.07872 0.00013 0.11302 0 -0.47459 0.60135 -0.77834 0.01073 0.22137 -0.76869
ASN_601 -1.63323 0.09994 1.94322 -0.16906 0.00551 0.25872 0.58056 -0.84343 -0 -0 -0.48291 -0.74141 0 0 0 -0.97127 0 0.0017 0.00219 0 2.21303 0.45695 0 -0.93687 0.05212 0.1898 0.02557
CYS:CtermProteinFull_602 -0.39123 0.03402 0.46082 -0.17776 0.18889 0.12477 0.01632 -0.1851 -0 -0 -0.36762 -2.66774 0 0 0 0 0 0 0.003 0.06762 0 0 0 3.6196 0.19019 0.21229 1.12807
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

