REMARK ID 200292 DOMAINID 197278 MODEL 1 2022-01-29_00000279_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 132.844
REMARK    S_0000_0002
REMARK    SCORE     hbond_sr_bb:        -101.862
REMARK    SCORE     lk_ball_wtd:         -31.445
REMARK    SCORE          fa_rep:         128.460
REMARK    SCORE fa_intra_sol_xover4:          41.139
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         120.988
REMARK    SCORE         p_aa_pp:         -39.577
REMARK    SCORE          fa_dun:         270.511
REMARK    SCORE     rama_prepro:         -20.490
REMARK    SCORE     total_score:        -475.109
REMARK    SCORE             ref:          68.853
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE           score:        -475.109
REMARK    SCORE     hbond_lr_bb:         -28.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           1.233
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -41.800
REMARK    SCORE         fa_elec:        -369.343
REMARK    SCORE          fa_sol:         748.296
REMARK    SCORE          fa_atr:       -1185.939
REMARK    SCORE     hbond_bb_sc:         -38.324
REMARK    SCORE    fa_intra_rep:           2.193
ATOM      1  N   HIS A   1       0.714   0.041  -0.000  1.00 15.98           N  
ATOM      2  CA  HIS A   1       2.161   0.057   0.150  1.00 15.83           C  
ATOM      3  C   HIS A   1       2.746   1.454   0.281  1.00 15.77           C  
ATOM      4  O   HIS A   1       2.547   2.307  -0.589  1.00 15.89           O  
ATOM      5  CB  HIS A   1       2.769  -0.620  -1.065  1.00 22.22           C  
ATOM      6  CG  HIS A   1       2.413  -2.008  -1.123  1.00 22.22           C  
ATOM      7  ND1 HIS A   1       1.106  -2.423  -1.252  1.00 22.22           N  
ATOM      8  CD2 HIS A   1       3.170  -3.124  -1.086  1.00 22.22           C  
ATOM      9  CE1 HIS A   1       1.080  -3.755  -1.281  1.00 22.22           C  
ATOM     10  NE2 HIS A   1       2.322  -4.194  -1.179  1.00 22.22           N  
ATOM     11 1H   HIS A   1       0.273   0.055   0.907  1.00 19.18           H  
ATOM     12 2H   HIS A   1       0.414   0.838  -0.541  1.00 19.18           H  
ATOM     13 3H   HIS A   1       0.467  -0.819  -0.489  1.00 19.18           H  
ATOM     14  HA  HIS A   1       2.435  -0.505   1.042  1.00 19.00           H  
ATOM     15 1HB  HIS A   1       2.421  -0.130  -1.974  1.00 26.66           H  
ATOM     16 2HB  HIS A   1       3.846  -0.539  -1.038  1.00 26.66           H  
ATOM     17  HD2 HIS A   1       4.256  -3.172  -0.994  1.00 26.66           H  
ATOM     18  HE1 HIS A   1       0.190  -4.378  -1.369  1.00 26.66           H  
ATOM     19  HE2 HIS A   1       2.634  -5.185  -1.159  1.00 26.66           H  
ATOM     20  N   GLY A   2       3.482   1.693   1.363  1.00 15.70           N  
ATOM     21  CA  GLY A   2       4.141   2.979   1.525  1.00 15.79           C  
ATOM     22  C   GLY A   2       5.465   2.905   0.787  1.00 16.07           C  
ATOM     23  O   GLY A   2       5.818   1.848   0.254  1.00 16.20           O  
ATOM     24  H   GLY A   2       3.621   0.965   2.084  1.00 18.84           H  
ATOM     25 1HA  GLY A   2       3.521   3.781   1.123  1.00 18.95           H  
ATOM     26 2HA  GLY A   2       4.309   3.177   2.584  1.00 18.95           H  
ATOM     27  N   THR A   3       6.276   3.951   0.839  1.00 16.30           N  
ATOM     28  CA  THR A   3       7.520   3.907   0.076  1.00 16.70           C  
ATOM     29  C   THR A   3       8.350   2.676   0.414  1.00 16.59           C  
ATOM     30  O   THR A   3       8.812   1.968  -0.484  1.00 16.78           O  
ATOM     31  CB  THR A   3       8.370   5.171   0.328  1.00 23.22           C  
ATOM     32  OG1 THR A   3       7.626   6.330  -0.074  1.00 23.22           O  
ATOM     33  CG2 THR A   3       9.664   5.097  -0.496  1.00 23.22           C  
ATOM     34  H   THR A   3       6.007   4.802   1.315  1.00 19.56           H  
ATOM     35  HA  THR A   3       7.270   3.865  -0.985  1.00 20.04           H  
ATOM     36  HB  THR A   3       8.613   5.249   1.387  1.00 27.86           H  
ATOM     37  HG1 THR A   3       8.091   7.125   0.209  1.00 27.86           H  
ATOM     38 1HG2 THR A   3      10.251   5.997  -0.323  1.00 27.86           H  
ATOM     39 2HG2 THR A   3      10.254   4.228  -0.208  1.00 27.86           H  
ATOM     40 3HG2 THR A   3       9.413   5.025  -1.554  1.00 27.86           H  
ATOM     41  N   SER A   4       8.486   2.392   1.709  1.00 16.40           N  
ATOM     42  CA  SER A   4       9.275   1.281   2.219  1.00 16.39           C  
ATOM     43  C   SER A   4       8.690  -0.104   1.925  1.00 15.93           C  
ATOM     44  O   SER A   4       9.386  -1.109   2.069  1.00 15.73           O  
ATOM     45  CB  SER A   4       9.476   1.448   3.712  1.00 22.96           C  
ATOM     46  OG  SER A   4       8.259   1.353   4.398  1.00 22.96           O  
ATOM     47  H   SER A   4       8.035   2.996   2.381  1.00 19.68           H  
ATOM     48  HA  SER A   4      10.255   1.333   1.746  1.00 19.67           H  
ATOM     49 1HB  SER A   4      10.158   0.678   4.070  1.00 27.55           H  
ATOM     50 2HB  SER A   4       9.937   2.413   3.913  1.00 27.55           H  
ATOM     51  HG  SER A   4       8.478   1.353   5.335  1.00 27.55           H  
ATOM     52  N   ASP A   5       7.425  -0.173   1.510  1.00 15.86           N  
ATOM     53  CA  ASP A   5       6.797  -1.448   1.204  1.00 15.56           C  
ATOM     54  C   ASP A   5       6.947  -1.736  -0.293  1.00 14.97           C  
ATOM     55  O   ASP A   5       7.077  -2.888  -0.719  1.00 14.81           O  
ATOM     56  CB  ASP A   5       5.323  -1.436   1.551  1.00 21.91           C  
ATOM     57  CG  ASP A   5       4.993  -1.213   3.017  1.00 21.91           C  
ATOM     58  OD1 ASP A   5       5.503  -1.900   3.878  1.00 21.91           O  
ATOM     59  OD2 ASP A   5       4.190  -0.311   3.258  1.00 21.91           O  
ATOM     60  H   ASP A   5       6.894   0.682   1.371  1.00 19.03           H  
ATOM     61  HA  ASP A   5       7.283  -2.226   1.779  1.00 18.67           H  
ATOM     62 1HB  ASP A   5       4.878  -0.654   0.987  1.00 26.29           H  
ATOM     63 2HB  ASP A   5       4.877  -2.368   1.237  1.00 26.29           H  
ATOM     64  N   THR A   6       6.998  -0.665  -1.100  1.00 14.79           N  
ATOM     65  CA  THR A   6       7.049  -0.762  -2.572  1.00 14.40           C  
ATOM     66  C   THR A   6       8.410  -1.232  -3.065  1.00 13.97           C  
ATOM     67  O   THR A   6       8.603  -1.486  -4.257  1.00 14.11           O  
ATOM     68  CB  THR A   6       6.749   0.584  -3.285  1.00 20.32           C  
ATOM     69  OG1 THR A   6       7.758   1.584  -2.946  1.00 20.32           O  
ATOM     70  CG2 THR A   6       5.341   1.102  -2.976  1.00 20.32           C  
ATOM     71  H   THR A   6       6.904   0.262  -0.674  1.00 17.75           H  
ATOM     72  HA  THR A   6       6.304  -1.489  -2.891  1.00 17.28           H  
ATOM     73  HB  THR A   6       6.803   0.416  -4.357  1.00 24.38           H  
ATOM     74  HG1 THR A   6       7.960   1.629  -1.981  1.00 24.38           H  
ATOM     75 1HG2 THR A   6       5.165   2.027  -3.523  1.00 24.38           H  
ATOM     76 2HG2 THR A   6       4.613   0.357  -3.283  1.00 24.38           H  
ATOM     77 3HG2 THR A   6       5.236   1.288  -1.936  1.00 24.38           H  
ATOM     78  N   VAL A   7       9.350  -1.332  -2.139  1.00 13.58           N  
ATOM     79  CA  VAL A   7      10.707  -1.744  -2.421  1.00 13.27           C  
ATOM     80  C   VAL A   7      11.022  -3.127  -1.848  1.00 12.60           C  
ATOM     81  O   VAL A   7      12.182  -3.541  -1.843  1.00 12.59           O  
ATOM     82  CB  VAL A   7      11.696  -0.715  -1.839  1.00 18.71           C  
ATOM     83  CG1 VAL A   7      11.474   0.643  -2.499  1.00 18.71           C  
ATOM     84  CG2 VAL A   7      11.493  -0.598  -0.335  1.00 18.71           C  
ATOM     85  H   VAL A   7       9.076  -1.107  -1.193  1.00 16.30           H  
ATOM     86  HA  VAL A   7      10.836  -1.781  -3.503  1.00 15.92           H  
ATOM     87  HB  VAL A   7      12.713  -1.036  -2.054  1.00 22.45           H  
ATOM     88 1HG1 VAL A   7      12.180   1.366  -2.097  1.00 22.45           H  
ATOM     89 2HG1 VAL A   7      11.619   0.551  -3.573  1.00 22.45           H  
ATOM     90 3HG1 VAL A   7      10.457   0.986  -2.301  1.00 22.45           H  
ATOM     91 1HG2 VAL A   7      12.193   0.128   0.071  1.00 22.45           H  
ATOM     92 2HG2 VAL A   7      10.491  -0.265  -0.151  1.00 22.45           H  
ATOM     93 3HG2 VAL A   7      11.654  -1.561   0.153  1.00 22.45           H  
ATOM     94  N   LEU A   8      10.012  -3.832  -1.341  1.00 12.21           N  
ATOM     95  CA  LEU A   8      10.248  -5.153  -0.782  1.00 11.67           C  
ATOM     96  C   LEU A   8      10.276  -6.243  -1.848  1.00 11.28           C  
ATOM     97  O   LEU A   8       9.609  -6.119  -2.876  1.00 11.13           O  
ATOM     98  CB  LEU A   8       9.149  -5.508   0.225  1.00 16.56           C  
ATOM     99  CG  LEU A   8       9.038  -4.646   1.468  1.00 16.56           C  
ATOM    100  CD1 LEU A   8       7.792  -5.072   2.224  1.00 16.56           C  
ATOM    101  CD2 LEU A   8      10.260  -4.798   2.350  1.00 16.56           C  
ATOM    102  H   LEU A   8       9.059  -3.455  -1.346  1.00 14.65           H  
ATOM    103  HA  LEU A   8      11.207  -5.105  -0.287  1.00 14.00           H  
ATOM    104 1HB  LEU A   8       8.191  -5.416  -0.296  1.00 19.87           H  
ATOM    105 2HB  LEU A   8       9.254  -6.548   0.532  1.00 19.87           H  
ATOM    106  HG  LEU A   8       8.946  -3.610   1.181  1.00 19.87           H  
ATOM    107 1HD1 LEU A   8       7.676  -4.451   3.116  1.00 19.87           H  
ATOM    108 2HD1 LEU A   8       6.925  -4.936   1.573  1.00 19.87           H  
ATOM    109 3HD1 LEU A   8       7.873  -6.117   2.516  1.00 19.87           H  
ATOM    110 1HD2 LEU A   8      10.134  -4.171   3.235  1.00 19.87           H  
ATOM    111 2HD2 LEU A   8      10.360  -5.836   2.647  1.00 19.87           H  
ATOM    112 3HD2 LEU A   8      11.152  -4.483   1.824  1.00 19.87           H  
ATOM    113  N   PRO A   9      11.046  -7.322  -1.635  1.00 11.26           N  
ATOM    114  CA  PRO A   9      11.072  -8.514  -2.453  1.00 11.06           C  
ATOM    115  C   PRO A   9       9.760  -9.250  -2.259  1.00 10.62           C  
ATOM    116  O   PRO A   9       9.134  -9.122  -1.209  1.00 10.73           O  
ATOM    117  CB  PRO A   9      12.279  -9.282  -1.906  1.00 16.59           C  
ATOM    118  CG  PRO A   9      12.418  -8.814  -0.475  1.00 16.59           C  
ATOM    119  CD  PRO A   9      11.988  -7.367  -0.487  1.00 16.59           C  
ATOM    120  HA  PRO A   9      11.213  -8.229  -3.507  1.00 13.27           H  
ATOM    121 1HB  PRO A   9      12.089 -10.365  -1.966  1.00 19.91           H  
ATOM    122 2HB  PRO A   9      13.170  -9.078  -2.516  1.00 19.91           H  
ATOM    123 1HG  PRO A   9      11.784  -9.430   0.180  1.00 19.91           H  
ATOM    124 2HG  PRO A   9      13.455  -8.952  -0.129  1.00 19.91           H  
ATOM    125 1HD  PRO A   9      11.489  -7.171   0.466  1.00 19.91           H  
ATOM    126 2HD  PRO A   9      12.852  -6.703  -0.662  1.00 19.91           H  
ATOM    127  N   ALA A  10       9.361 -10.063  -3.232  1.00 10.32           N  
ATOM    128  CA  ALA A  10       8.126 -10.838  -3.098  1.00 10.00           C  
ATOM    129  C   ALA A  10       8.088 -11.661  -1.809  1.00  9.39           C  
ATOM    130  O   ALA A  10       7.032 -11.770  -1.181  1.00  9.28           O  
ATOM    131  CB  ALA A  10       7.952 -11.759  -4.294  1.00 14.12           C  
ATOM    132  H   ALA A  10       9.905 -10.130  -4.080  1.00 12.38           H  
ATOM    133  HA  ALA A  10       7.295 -10.133  -3.073  1.00 12.00           H  
ATOM    134 1HB  ALA A  10       7.009 -12.289  -4.202  1.00 16.94           H  
ATOM    135 2HB  ALA A  10       7.944 -11.168  -5.208  1.00 16.94           H  
ATOM    136 3HB  ALA A  10       8.769 -12.475  -4.329  1.00 16.94           H  
ATOM    137  N   MET A  11       9.228 -12.262  -1.442  1.00  9.20           N  
ATOM    138  CA  MET A  11       9.353 -13.077  -0.233  1.00  8.79           C  
ATOM    139  C   MET A  11       9.862 -12.268   0.955  1.00  8.63           C  
ATOM    140  O   MET A  11      10.898 -11.611   0.864  1.00  8.92           O  
ATOM    141  CB  MET A  11      10.317 -14.229  -0.506  1.00 12.47           C  
ATOM    142  CG  MET A  11      10.574 -15.151   0.667  1.00 12.47           C  
ATOM    143  SD  MET A  11       9.143 -16.128   1.191  1.00 12.47           S  
ATOM    144  CE  MET A  11       9.531 -16.461   2.912  1.00 12.47           C  
ATOM    145  H   MET A  11      10.041 -12.132  -2.023  1.00 11.04           H  
ATOM    146  HA  MET A  11       8.370 -13.469   0.029  1.00 10.55           H  
ATOM    147 1HB  MET A  11       9.940 -14.830  -1.329  1.00 14.96           H  
ATOM    148 2HB  MET A  11      11.280 -13.822  -0.818  1.00 14.96           H  
ATOM    149 1HG  MET A  11      11.343 -15.822   0.341  1.00 14.96           H  
ATOM    150 2HG  MET A  11      10.957 -14.597   1.525  1.00 14.96           H  
ATOM    151 1HE  MET A  11       8.764 -17.074   3.343  1.00 14.96           H  
ATOM    152 2HE  MET A  11      10.461 -16.993   2.988  1.00 14.96           H  
ATOM    153 3HE  MET A  11       9.599 -15.525   3.457  1.00 14.96           H  
ATOM    154  N   ARG A  12       9.205 -12.397   2.105  1.00  8.38           N  
ATOM    155  CA  ARG A  12       9.624 -11.661   3.300  1.00  8.37           C  
ATOM    156  C   ARG A  12       9.783 -12.571   4.525  1.00  8.03           C  
ATOM    157  O   ARG A  12       8.955 -13.444   4.789  1.00  8.02           O  
ATOM    158  CB  ARG A  12       8.629 -10.537   3.514  1.00 11.72           C  
ATOM    159  CG  ARG A  12       8.767  -9.605   4.726  1.00 11.72           C  
ATOM    160  CD  ARG A  12       9.840  -8.599   4.548  1.00 11.72           C  
ATOM    161  NE  ARG A  12       9.742  -7.518   5.534  1.00 11.72           N  
ATOM    162  CZ  ARG A  12      10.685  -6.567   5.748  1.00 11.72           C  
ATOM    163  NH1 ARG A  12      11.813  -6.579   5.063  1.00 11.72           N  
ATOM    164  NH2 ARG A  12      10.482  -5.612   6.649  1.00 11.72           N  
ATOM    165  H   ARG A  12       8.349 -12.965   2.127  1.00 10.06           H  
ATOM    166  HA  ARG A  12      10.592 -11.208   3.094  1.00 10.04           H  
ATOM    167 1HB  ARG A  12       8.734  -9.886   2.655  1.00 14.06           H  
ATOM    168 2HB  ARG A  12       7.637 -10.920   3.465  1.00 14.06           H  
ATOM    169 1HG  ARG A  12       7.830  -9.067   4.866  1.00 14.06           H  
ATOM    170 2HG  ARG A  12       8.981 -10.186   5.624  1.00 14.06           H  
ATOM    171 1HD  ARG A  12      10.802  -9.091   4.672  1.00 14.06           H  
ATOM    172 2HD  ARG A  12       9.774  -8.162   3.550  1.00 14.06           H  
ATOM    173  HE  ARG A  12       8.882  -7.470   6.092  1.00 14.06           H  
ATOM    174 1HH1 ARG A  12      11.983  -7.294   4.377  1.00 14.06           H  
ATOM    175 2HH1 ARG A  12      12.513  -5.868   5.226  1.00 14.06           H  
ATOM    176 1HH2 ARG A  12       9.617  -5.568   7.178  1.00 14.06           H  
ATOM    177 2HH2 ARG A  12      11.187  -4.908   6.804  1.00 14.06           H  
ATOM    178  N   VAL A  13      10.870 -12.388   5.272  1.00  7.98           N  
ATOM    179  CA  VAL A  13      11.108 -13.265   6.413  1.00  7.80           C  
ATOM    180  C   VAL A  13      11.203 -12.559   7.759  1.00  8.00           C  
ATOM    181  O   VAL A  13      12.022 -11.659   7.950  1.00  8.33           O  
ATOM    182  CB  VAL A  13      12.414 -14.056   6.170  1.00 10.99           C  
ATOM    183  CG1 VAL A  13      12.726 -14.979   7.350  1.00 10.99           C  
ATOM    184  CG2 VAL A  13      12.277 -14.859   4.896  1.00 10.99           C  
ATOM    185  H   VAL A  13      11.533 -11.657   5.046  1.00  9.58           H  
ATOM    186  HA  VAL A  13      10.284 -13.977   6.480  1.00  9.36           H  
ATOM    187  HB  VAL A  13      13.245 -13.357   6.076  1.00 13.19           H  
ATOM    188 1HG1 VAL A  13      13.650 -15.518   7.150  1.00 13.19           H  
ATOM    189 2HG1 VAL A  13      12.847 -14.403   8.267  1.00 13.19           H  
ATOM    190 3HG1 VAL A  13      11.915 -15.690   7.483  1.00 13.19           H  
ATOM    191 1HG2 VAL A  13      13.200 -15.402   4.727  1.00 13.19           H  
ATOM    192 2HG2 VAL A  13      11.455 -15.543   5.011  1.00 13.19           H  
ATOM    193 3HG2 VAL A  13      12.083 -14.208   4.051  1.00 13.19           H  
ATOM    194  N   TYR A  14      10.395 -13.034   8.704  1.00  8.04           N  
ATOM    195  CA  TYR A  14      10.392 -12.547  10.072  1.00  8.42           C  
ATOM    196  C   TYR A  14      10.738 -13.722  10.982  1.00  8.29           C  
ATOM    197  O   TYR A  14      10.524 -14.875  10.603  1.00  8.02           O  
ATOM    198  CB  TYR A  14       9.036 -11.981  10.464  1.00 11.63           C  
ATOM    199  CG  TYR A  14       8.564 -10.858   9.610  1.00 11.63           C  
ATOM    200  CD1 TYR A  14       9.304  -9.696   9.519  1.00 11.63           C  
ATOM    201  CD2 TYR A  14       7.354 -10.969   8.944  1.00 11.63           C  
ATOM    202  CE1 TYR A  14       8.857  -8.662   8.746  1.00 11.63           C  
ATOM    203  CE2 TYR A  14       6.903  -9.914   8.183  1.00 11.63           C  
ATOM    204  CZ  TYR A  14       7.653  -8.773   8.075  1.00 11.63           C  
ATOM    205  OH  TYR A  14       7.208  -7.726   7.301  1.00 11.63           O  
ATOM    206  H   TYR A  14       9.723 -13.764   8.451  1.00  9.65           H  
ATOM    207  HA  TYR A  14      11.164 -11.788  10.190  1.00 10.10           H  
ATOM    208 1HB  TYR A  14       8.293 -12.777  10.416  1.00 13.96           H  
ATOM    209 2HB  TYR A  14       9.079 -11.632  11.490  1.00 13.96           H  
ATOM    210  HD1 TYR A  14      10.249  -9.602  10.050  1.00 13.96           H  
ATOM    211  HD2 TYR A  14       6.761 -11.883   9.029  1.00 13.96           H  
ATOM    212  HE1 TYR A  14       9.449  -7.753   8.667  1.00 13.96           H  
ATOM    213  HE2 TYR A  14       5.953  -9.982   7.663  1.00 13.96           H  
ATOM    214  HH  TYR A  14       6.300  -7.892   7.032  1.00 13.96           H  
ATOM    215  N   TYR A  15      11.298 -13.443  12.157  1.00  8.69           N  
ATOM    216  CA  TYR A  15      11.660 -14.489  13.119  1.00  8.78           C  
ATOM    217  C   TYR A  15      11.492 -14.064  14.570  1.00  9.18           C  
ATOM    218  O   TYR A  15      11.947 -12.986  14.963  1.00  9.63           O  
ATOM    219  CB  TYR A  15      13.102 -14.952  12.833  1.00 12.26           C  
ATOM    220  CG  TYR A  15      13.745 -15.873  13.878  1.00 12.26           C  
ATOM    221  CD1 TYR A  15      13.114 -16.989  14.361  1.00 12.26           C  
ATOM    222  CD2 TYR A  15      15.017 -15.578  14.317  1.00 12.26           C  
ATOM    223  CE1 TYR A  15      13.714 -17.778  15.297  1.00 12.26           C  
ATOM    224  CE2 TYR A  15      15.640 -16.380  15.229  1.00 12.26           C  
ATOM    225  CZ  TYR A  15      14.994 -17.478  15.739  1.00 12.26           C  
ATOM    226  OH  TYR A  15      15.626 -18.285  16.691  1.00 12.26           O  
ATOM    227  H   TYR A  15      11.467 -12.476  12.404  1.00 10.43           H  
ATOM    228  HA  TYR A  15      10.991 -15.338  12.965  1.00 10.54           H  
ATOM    229 1HB  TYR A  15      13.129 -15.464  11.876  1.00 14.71           H  
ATOM    230 2HB  TYR A  15      13.738 -14.072  12.733  1.00 14.71           H  
ATOM    231  HD1 TYR A  15      12.141 -17.233  14.025  1.00 14.71           H  
ATOM    232  HD2 TYR A  15      15.539 -14.701  13.926  1.00 14.71           H  
ATOM    233  HE1 TYR A  15      13.184 -18.643  15.688  1.00 14.71           H  
ATOM    234  HE2 TYR A  15      16.647 -16.134  15.558  1.00 14.71           H  
ATOM    235  HH  TYR A  15      15.034 -19.039  16.934  1.00 14.71           H  
ATOM    236  N   ARG A  16      10.829 -14.916  15.362  1.00  9.22           N  
ATOM    237  CA  ARG A  16      10.657 -14.643  16.789  1.00  9.76           C  
ATOM    238  C   ARG A  16      10.963 -15.885  17.642  1.00  9.78           C  
ATOM    239  O   ARG A  16      10.624 -16.993  17.232  1.00  9.46           O  
ATOM    240  CB  ARG A  16       9.232 -14.216  17.089  1.00 13.45           C  
ATOM    241  CG  ARG A  16       8.792 -12.900  16.518  1.00 13.45           C  
ATOM    242  CD  ARG A  16       7.401 -12.555  16.951  1.00 13.45           C  
ATOM    243  NE  ARG A  16       6.400 -13.542  16.488  1.00 13.45           N  
ATOM    244  CZ  ARG A  16       5.073 -13.493  16.763  1.00 13.45           C  
ATOM    245  NH1 ARG A  16       4.584 -12.498  17.477  1.00 13.45           N  
ATOM    246  NH2 ARG A  16       4.252 -14.447  16.319  1.00 13.45           N  
ATOM    247  H   ARG A  16      10.453 -15.779  14.942  1.00 11.06           H  
ATOM    248  HA  ARG A  16      11.324 -13.826  17.035  1.00 11.71           H  
ATOM    249 1HB  ARG A  16       8.564 -14.970  16.686  1.00 16.14           H  
ATOM    250 2HB  ARG A  16       9.078 -14.177  18.166  1.00 16.14           H  
ATOM    251 1HG  ARG A  16       9.463 -12.119  16.869  1.00 16.14           H  
ATOM    252 2HG  ARG A  16       8.827 -12.932  15.443  1.00 16.14           H  
ATOM    253 1HD  ARG A  16       7.367 -12.518  18.040  1.00 16.14           H  
ATOM    254 2HD  ARG A  16       7.138 -11.582  16.541  1.00 16.14           H  
ATOM    255  HE  ARG A  16       6.733 -14.319  15.928  1.00 16.14           H  
ATOM    256 1HH1 ARG A  16       5.193 -11.770  17.822  1.00 16.14           H  
ATOM    257 2HH1 ARG A  16       3.594 -12.457  17.681  1.00 16.14           H  
ATOM    258 1HH2 ARG A  16       4.602 -15.249  15.788  1.00 16.14           H  
ATOM    259 2HH2 ARG A  16       3.264 -14.401  16.525  1.00 16.14           H  
ATOM    260  N   PRO A  17      11.607 -15.739  18.820  1.00 10.31           N  
ATOM    261  CA  PRO A  17      11.875 -16.805  19.777  1.00 10.55           C  
ATOM    262  C   PRO A  17      10.601 -17.247  20.482  1.00 10.35           C  
ATOM    263  O   PRO A  17       9.790 -16.406  20.875  1.00 10.44           O  
ATOM    264  CB  PRO A  17      12.850 -16.142  20.735  1.00 15.83           C  
ATOM    265  CG  PRO A  17      12.541 -14.661  20.655  1.00 15.83           C  
ATOM    266  CD  PRO A  17      12.072 -14.410  19.247  1.00 15.83           C  
ATOM    267  HA  PRO A  17      12.347 -17.651  19.258  1.00 12.66           H  
ATOM    268 1HB  PRO A  17      12.694 -16.543  21.738  1.00 19.00           H  
ATOM    269 2HB  PRO A  17      13.855 -16.395  20.469  1.00 19.00           H  
ATOM    270 1HG  PRO A  17      11.794 -14.399  21.417  1.00 19.00           H  
ATOM    271 2HG  PRO A  17      13.446 -14.080  20.902  1.00 19.00           H  
ATOM    272 1HD  PRO A  17      11.237 -13.697  19.296  1.00 19.00           H  
ATOM    273 2HD  PRO A  17      12.895 -14.049  18.617  1.00 19.00           H  
ATOM    274  N   LEU A  18      10.484 -18.543  20.752  1.00 10.31           N  
ATOM    275  CA  LEU A  18       9.292 -19.104  21.388  1.00 10.26           C  
ATOM    276  C   LEU A  18       8.905 -18.504  22.741  1.00 10.76           C  
ATOM    277  O   LEU A  18       7.714 -18.323  23.028  1.00 10.79           O  
ATOM    278  CB  LEU A  18       9.398 -20.629  21.459  1.00 14.39           C  
ATOM    279  CG  LEU A  18       8.840 -21.372  20.180  1.00 14.39           C  
ATOM    280  CD1 LEU A  18       9.600 -20.931  18.930  1.00 14.39           C  
ATOM    281  CD2 LEU A  18       8.952 -22.872  20.336  1.00 14.39           C  
ATOM    282  H   LEU A  18      11.212 -19.179  20.454  1.00 12.37           H  
ATOM    283  HA  LEU A  18       8.477 -18.915  20.724  1.00 12.31           H  
ATOM    284 1HB  LEU A  18      10.445 -20.911  21.602  1.00 17.27           H  
ATOM    285 2HB  LEU A  18       8.836 -20.975  22.330  1.00 17.27           H  
ATOM    286  HG  LEU A  18       7.810 -21.116  20.051  1.00 17.27           H  
ATOM    287 1HD1 LEU A  18       9.188 -21.461  18.111  1.00 17.27           H  
ATOM    288 2HD1 LEU A  18       9.498 -19.865  18.750  1.00 17.27           H  
ATOM    289 3HD1 LEU A  18      10.655 -21.190  19.031  1.00 17.27           H  
ATOM    290 1HD2 LEU A  18       8.566 -23.368  19.457  1.00 17.27           H  
ATOM    291 2HD2 LEU A  18       9.998 -23.152  20.469  1.00 17.27           H  
ATOM    292 3HD2 LEU A  18       8.381 -23.182  21.189  1.00 17.27           H  
ATOM    293  N   GLY A  19       9.882 -18.159  23.567  1.00 11.29           N  
ATOM    294  CA  GLY A  19       9.597 -17.642  24.900  1.00 11.93           C  
ATOM    295  C   GLY A  19       8.915 -16.277  24.935  1.00 11.99           C  
ATOM    296  O   GLY A  19       8.443 -15.859  25.994  1.00 12.59           O  
ATOM    297  H   GLY A  19      10.857 -18.308  23.298  1.00 13.55           H  
ATOM    298 1HA  GLY A  19       8.973 -18.369  25.420  1.00 14.32           H  
ATOM    299 2HA  GLY A  19      10.516 -17.589  25.470  1.00 14.32           H  
ATOM    300  N   PHE A  20       8.906 -15.549  23.810  1.00 11.51           N  
ATOM    301  CA  PHE A  20       8.269 -14.236  23.765  1.00 11.72           C  
ATOM    302  C   PHE A  20       7.043 -14.215  22.870  1.00 11.45           C  
ATOM    303  O   PHE A  20       6.594 -13.148  22.442  1.00 11.89           O  
ATOM    304  CB  PHE A  20       9.247 -13.127  23.358  1.00 16.33           C  
ATOM    305  CG  PHE A  20      10.384 -12.808  24.364  1.00 16.33           C  
ATOM    306  CD1 PHE A  20      10.254 -13.009  25.754  1.00 16.33           C  
ATOM    307  CD2 PHE A  20      11.572 -12.259  23.913  1.00 16.33           C  
ATOM    308  CE1 PHE A  20      11.276 -12.681  26.620  1.00 16.33           C  
ATOM    309  CE2 PHE A  20      12.591 -11.930  24.796  1.00 16.33           C  
ATOM    310  CZ  PHE A  20      12.442 -12.144  26.143  1.00 16.33           C  
ATOM    311  H   PHE A  20       9.292 -15.940  22.942  1.00 13.81           H  
ATOM    312  HA  PHE A  20       7.898 -14.005  24.757  1.00 14.06           H  
ATOM    313 1HB  PHE A  20       9.706 -13.405  22.409  1.00 19.60           H  
ATOM    314 2HB  PHE A  20       8.690 -12.209  23.185  1.00 19.60           H  
ATOM    315  HD1 PHE A  20       9.346 -13.427  26.173  1.00 19.60           H  
ATOM    316  HD2 PHE A  20      11.711 -12.085  22.846  1.00 19.60           H  
ATOM    317  HE1 PHE A  20      11.153 -12.851  27.691  1.00 19.60           H  
ATOM    318  HE2 PHE A  20      13.519 -11.508  24.412  1.00 19.60           H  
ATOM    319  HZ  PHE A  20      13.250 -11.889  26.829  1.00 19.60           H  
ATOM    320  N   LEU A  21       6.487 -15.379  22.595  1.00 10.86           N  
ATOM    321  CA  LEU A  21       5.292 -15.454  21.782  1.00 10.71           C  
ATOM    322  C   LEU A  21       4.127 -15.523  22.733  1.00 11.22           C  
ATOM    323  O   LEU A  21       4.309 -15.782  23.923  1.00 11.48           O  
ATOM    324  CB  LEU A  21       5.297 -16.709  20.916  1.00 15.05           C  
ATOM    325  CG  LEU A  21       6.507 -16.896  20.036  1.00 15.05           C  
ATOM    326  CD1 LEU A  21       6.378 -18.187  19.333  1.00 15.05           C  
ATOM    327  CD2 LEU A  21       6.666 -15.800  19.060  1.00 15.05           C  
ATOM    328  H   LEU A  21       6.903 -16.246  22.954  1.00 13.03           H  
ATOM    329  HA  LEU A  21       5.195 -14.560  21.173  1.00 12.85           H  
ATOM    330 1HB  LEU A  21       5.229 -17.572  21.575  1.00 18.06           H  
ATOM    331 2HB  LEU A  21       4.420 -16.695  20.278  1.00 18.06           H  
ATOM    332  HG  LEU A  21       7.378 -16.929  20.662  1.00 18.06           H  
ATOM    333 1HD1 LEU A  21       7.264 -18.362  18.731  1.00 18.06           H  
ATOM    334 2HD1 LEU A  21       6.272 -18.977  20.063  1.00 18.06           H  
ATOM    335 3HD1 LEU A  21       5.514 -18.159  18.695  1.00 18.06           H  
ATOM    336 1HD2 LEU A  21       7.550 -16.010  18.480  1.00 18.06           H  
ATOM    337 2HD2 LEU A  21       5.798 -15.765  18.417  1.00 18.06           H  
ATOM    338 3HD2 LEU A  21       6.789 -14.848  19.572  1.00 18.06           H  
ATOM    339  N   ASP A  22       2.912 -15.310  22.239  1.00 11.51           N  
ATOM    340  CA  ASP A  22       1.764 -15.495  23.117  1.00 12.08           C  
ATOM    341  C   ASP A  22       1.980 -16.827  23.796  1.00 11.53           C  
ATOM    342  O   ASP A  22       2.410 -17.793  23.154  1.00 10.75           O  
ATOM    343  CB  ASP A  22       0.444 -15.535  22.344  1.00 16.69           C  
ATOM    344  CG  ASP A  22      -0.844 -15.648  23.241  1.00 16.69           C  
ATOM    345  OD1 ASP A  22      -1.099 -16.717  23.813  1.00 16.69           O  
ATOM    346  OD2 ASP A  22      -1.589 -14.700  23.305  1.00 16.69           O  
ATOM    347  H   ASP A  22       2.785 -15.056  21.271  1.00 13.81           H  
ATOM    348  HA  ASP A  22       1.741 -14.704  23.868  1.00 14.50           H  
ATOM    349 1HB  ASP A  22       0.360 -14.632  21.739  1.00 20.03           H  
ATOM    350 2HB  ASP A  22       0.463 -16.360  21.670  1.00 20.03           H  
ATOM    351  N   LYS A  23       1.713 -16.905  25.092  1.00 12.04           N  
ATOM    352  CA  LYS A  23       1.930 -18.156  25.804  1.00 11.78           C  
ATOM    353  C   LYS A  23       1.368 -19.369  25.065  1.00 11.51           C  
ATOM    354  O   LYS A  23       2.002 -20.428  25.062  1.00 11.04           O  
ATOM    355  CB  LYS A  23       1.326 -18.107  27.207  1.00 16.60           C  
ATOM    356  CG  LYS A  23       1.561 -19.387  28.026  1.00 16.60           C  
ATOM    357  CD  LYS A  23       1.003 -19.279  29.434  1.00 16.60           C  
ATOM    358  CE  LYS A  23       1.204 -20.587  30.199  1.00 16.60           C  
ATOM    359  NZ  LYS A  23       0.667 -20.509  31.592  1.00 16.60           N  
ATOM    360  H   LYS A  23       1.365 -16.092  25.579  1.00 14.45           H  
ATOM    361  HA  LYS A  23       3.005 -18.292  25.899  1.00 14.14           H  
ATOM    362 1HB  LYS A  23       1.750 -17.269  27.756  1.00 19.92           H  
ATOM    363 2HB  LYS A  23       0.249 -17.945  27.134  1.00 19.92           H  
ATOM    364 1HG  LYS A  23       1.087 -20.241  27.533  1.00 19.92           H  
ATOM    365 2HG  LYS A  23       2.627 -19.580  28.088  1.00 19.92           H  
ATOM    366 1HD  LYS A  23       1.506 -18.470  29.966  1.00 19.92           H  
ATOM    367 2HD  LYS A  23      -0.062 -19.056  29.384  1.00 19.92           H  
ATOM    368 1HE  LYS A  23       0.696 -21.393  29.667  1.00 19.92           H  
ATOM    369 2HE  LYS A  23       2.270 -20.813  30.243  1.00 19.92           H  
ATOM    370 1HZ  LYS A  23       0.819 -21.391  32.062  1.00 19.92           H  
ATOM    371 2HZ  LYS A  23       1.140 -19.773  32.098  1.00 19.92           H  
ATOM    372 3HZ  LYS A  23      -0.323 -20.312  31.562  1.00 19.92           H  
ATOM    373  N   ARG A  24       0.185 -19.222  24.442  1.00 11.99           N  
ATOM    374  CA  ARG A  24      -0.494 -20.320  23.770  1.00 12.02           C  
ATOM    375  C   ARG A  24       0.178 -20.715  22.458  1.00 11.17           C  
ATOM    376  O   ARG A  24      -0.019 -21.819  21.957  1.00 11.01           O  
ATOM    377  CB  ARG A  24      -1.930 -19.901  23.506  1.00 16.81           C  
ATOM    378  CG  ARG A  24      -2.770 -19.724  24.777  1.00 16.81           C  
ATOM    379  CD  ARG A  24      -4.078 -19.051  24.522  1.00 16.81           C  
ATOM    380  NE  ARG A  24      -3.887 -17.625  24.166  1.00 16.81           N  
ATOM    381  CZ  ARG A  24      -4.863 -16.744  23.845  1.00 16.81           C  
ATOM    382  NH1 ARG A  24      -6.137 -17.115  23.828  1.00 16.81           N  
ATOM    383  NH2 ARG A  24      -4.524 -15.491  23.549  1.00 16.81           N  
ATOM    384  H   ARG A  24      -0.276 -18.298  24.419  1.00 14.39           H  
ATOM    385  HA  ARG A  24      -0.490 -21.182  24.439  1.00 14.42           H  
ATOM    386 1HB  ARG A  24      -1.935 -18.958  22.961  1.00 20.17           H  
ATOM    387 2HB  ARG A  24      -2.419 -20.644  22.879  1.00 20.17           H  
ATOM    388 1HG  ARG A  24      -2.962 -20.700  25.219  1.00 20.17           H  
ATOM    389 2HG  ARG A  24      -2.214 -19.109  25.485  1.00 20.17           H  
ATOM    390 1HD  ARG A  24      -4.585 -19.549  23.696  1.00 20.17           H  
ATOM    391 2HD  ARG A  24      -4.692 -19.104  25.420  1.00 20.17           H  
ATOM    392  HE  ARG A  24      -2.916 -17.260  24.156  1.00 20.17           H  
ATOM    393 1HH1 ARG A  24      -6.394 -18.064  24.054  1.00 20.17           H  
ATOM    394 2HH1 ARG A  24      -6.856 -16.446  23.588  1.00 20.17           H  
ATOM    395 1HH2 ARG A  24      -3.518 -15.206  23.561  1.00 20.17           H  
ATOM    396 2HH2 ARG A  24      -5.226 -14.815  23.307  1.00 20.17           H  
ATOM    397  N   VAL A  25       0.992 -19.828  21.911  1.00 10.74           N  
ATOM    398  CA  VAL A  25       1.695 -20.076  20.672  1.00 10.04           C  
ATOM    399  C   VAL A  25       2.992 -20.747  21.017  1.00  9.27           C  
ATOM    400  O   VAL A  25       3.356 -21.739  20.400  1.00  8.85           O  
ATOM    401  CB  VAL A  25       1.928 -18.792  19.879  1.00 14.34           C  
ATOM    402  CG1 VAL A  25       2.798 -19.090  18.645  1.00 14.34           C  
ATOM    403  CG2 VAL A  25       0.581 -18.240  19.459  1.00 14.34           C  
ATOM    404  H   VAL A  25       1.181 -18.964  22.413  1.00 12.89           H  
ATOM    405  HA  VAL A  25       1.101 -20.753  20.056  1.00 12.05           H  
ATOM    406  HB  VAL A  25       2.448 -18.068  20.504  1.00 17.21           H  
ATOM    407 1HG1 VAL A  25       2.965 -18.175  18.074  1.00 17.21           H  
ATOM    408 2HG1 VAL A  25       3.744 -19.489  18.960  1.00 17.21           H  
ATOM    409 3HG1 VAL A  25       2.311 -19.815  18.014  1.00 17.21           H  
ATOM    410 1HG2 VAL A  25       0.719 -17.318  18.894  1.00 17.21           H  
ATOM    411 2HG2 VAL A  25       0.074 -18.972  18.838  1.00 17.21           H  
ATOM    412 3HG2 VAL A  25      -0.027 -18.045  20.334  1.00 17.21           H  
ATOM    413  N   GLY A  26       3.699 -20.196  21.996  1.00  9.29           N  
ATOM    414  CA  GLY A  26       4.964 -20.762  22.420  1.00  8.85           C  
ATOM    415  C   GLY A  26       4.712 -22.213  22.810  1.00  8.95           C  
ATOM    416  O   GLY A  26       5.376 -23.129  22.307  1.00  8.59           O  
ATOM    417  H   GLY A  26       3.327 -19.367  22.467  1.00 11.15           H  
ATOM    418 1HA  GLY A  26       5.692 -20.709  21.613  1.00 10.62           H  
ATOM    419 2HA  GLY A  26       5.354 -20.192  23.257  1.00 10.62           H  
ATOM    420  N   GLU A  27       3.731 -22.429  23.697  1.00  9.64           N  
ATOM    421  CA  GLU A  27       3.386 -23.767  24.130  1.00  9.97           C  
ATOM    422  C   GLU A  27       2.954 -24.657  22.964  1.00  9.77           C  
ATOM    423  O   GLU A  27       3.401 -25.808  22.890  1.00  9.79           O  
ATOM    424  CB  GLU A  27       2.276 -23.721  25.176  1.00 13.83           C  
ATOM    425  CG  GLU A  27       1.862 -25.084  25.727  1.00 13.83           C  
ATOM    426  CD  GLU A  27       0.822 -24.974  26.803  1.00 13.83           C  
ATOM    427  OE1 GLU A  27       0.506 -23.874  27.180  1.00 13.83           O  
ATOM    428  OE2 GLU A  27       0.332 -25.987  27.243  1.00 13.83           O  
ATOM    429  H   GLU A  27       3.216 -21.638  24.091  1.00 11.57           H  
ATOM    430  HA  GLU A  27       4.269 -24.210  24.591  1.00 11.96           H  
ATOM    431 1HB  GLU A  27       2.594 -23.098  26.011  1.00 16.60           H  
ATOM    432 2HB  GLU A  27       1.394 -23.249  24.740  1.00 16.60           H  
ATOM    433 1HG  GLU A  27       1.461 -25.695  24.917  1.00 16.60           H  
ATOM    434 2HG  GLU A  27       2.743 -25.586  26.123  1.00 16.60           H  
ATOM    435  N   ALA A  28       2.088 -24.159  22.052  1.00  9.78           N  
ATOM    436  CA  ALA A  28       1.654 -24.970  20.919  1.00  9.81           C  
ATOM    437  C   ALA A  28       2.815 -25.384  20.035  1.00  9.16           C  
ATOM    438  O   ALA A  28       2.860 -26.528  19.577  1.00  9.28           O  
ATOM    439  CB  ALA A  28       0.658 -24.206  20.069  1.00 13.72           C  
ATOM    440  H   ALA A  28       1.680 -23.226  22.141  1.00 11.74           H  
ATOM    441  HA  ALA A  28       1.184 -25.870  21.311  1.00 11.77           H  
ATOM    442 1HB  ALA A  28       0.327 -24.827  19.237  1.00 16.46           H  
ATOM    443 2HB  ALA A  28      -0.199 -23.928  20.674  1.00 16.46           H  
ATOM    444 3HB  ALA A  28       1.132 -23.305  19.679  1.00 16.46           H  
ATOM    445  N   LEU A  29       3.767 -24.482  19.803  1.00  8.66           N  
ATOM    446  CA  LEU A  29       4.906 -24.816  18.977  1.00  8.21           C  
ATOM    447  C   LEU A  29       5.739 -25.893  19.655  1.00  8.25           C  
ATOM    448  O   LEU A  29       6.110 -26.867  19.006  1.00  8.38           O  
ATOM    449  CB  LEU A  29       5.732 -23.561  18.726  1.00 11.67           C  
ATOM    450  CG  LEU A  29       5.079 -22.475  17.832  1.00 11.67           C  
ATOM    451  CD1 LEU A  29       5.866 -21.259  17.948  1.00 11.67           C  
ATOM    452  CD2 LEU A  29       5.027 -22.908  16.382  1.00 11.67           C  
ATOM    453  H   LEU A  29       3.662 -23.531  20.167  1.00 10.39           H  
ATOM    454  HA  LEU A  29       4.544 -25.214  18.035  1.00  9.85           H  
ATOM    455 1HB  LEU A  29       5.951 -23.103  19.693  1.00 14.00           H  
ATOM    456 2HB  LEU A  29       6.664 -23.857  18.258  1.00 14.00           H  
ATOM    457  HG  LEU A  29       4.085 -22.269  18.179  1.00 14.00           H  
ATOM    458 1HD1 LEU A  29       5.414 -20.478  17.355  1.00 14.00           H  
ATOM    459 2HD1 LEU A  29       5.865 -20.969  18.982  1.00 14.00           H  
ATOM    460 3HD1 LEU A  29       6.873 -21.440  17.610  1.00 14.00           H  
ATOM    461 1HD2 LEU A  29       4.575 -22.119  15.786  1.00 14.00           H  
ATOM    462 2HD2 LEU A  29       6.035 -23.103  16.018  1.00 14.00           H  
ATOM    463 3HD2 LEU A  29       4.430 -23.794  16.290  1.00 14.00           H  
ATOM    464  N   HIS A  30       5.942 -25.803  20.973  1.00  8.43           N  
ATOM    465  CA  HIS A  30       6.728 -26.834  21.651  1.00  8.78           C  
ATOM    466  C   HIS A  30       6.031 -28.194  21.571  1.00  9.26           C  
ATOM    467  O   HIS A  30       6.682 -29.227  21.331  1.00  9.59           O  
ATOM    468  CB  HIS A  30       6.996 -26.449  23.108  1.00 12.15           C  
ATOM    469  CG  HIS A  30       8.083 -25.413  23.293  1.00 12.15           C  
ATOM    470  ND1 HIS A  30       9.411 -25.676  23.019  1.00 12.15           N  
ATOM    471  CD2 HIS A  30       8.042 -24.141  23.745  1.00 12.15           C  
ATOM    472  CE1 HIS A  30      10.141 -24.603  23.300  1.00 12.15           C  
ATOM    473  NE2 HIS A  30       9.344 -23.661  23.749  1.00 12.15           N  
ATOM    474  H   HIS A  30       5.621 -24.973  21.487  1.00 10.12           H  
ATOM    475  HA  HIS A  30       7.688 -26.932  21.163  1.00 10.54           H  
ATOM    476 1HB  HIS A  30       6.077 -26.041  23.538  1.00 14.58           H  
ATOM    477 2HB  HIS A  30       7.250 -27.331  23.681  1.00 14.58           H  
ATOM    478  HD2 HIS A  30       7.155 -23.607  24.062  1.00 14.58           H  
ATOM    479  HE1 HIS A  30      11.221 -24.509  23.193  1.00 14.58           H  
ATOM    480  HE2 HIS A  30       9.675 -22.711  24.065  1.00 14.58           H  
ATOM    481  N   LYS A  31       4.699 -28.204  21.737  1.00  9.52           N  
ATOM    482  CA  LYS A  31       3.935 -29.441  21.608  1.00 10.15           C  
ATOM    483  C   LYS A  31       4.138 -29.985  20.205  1.00 10.16           C  
ATOM    484  O   LYS A  31       4.360 -31.185  20.019  1.00 10.69           O  
ATOM    485  CB  LYS A  31       2.445 -29.215  21.871  1.00 13.96           C  
ATOM    486  CG  LYS A  31       1.584 -30.487  21.785  1.00 13.96           C  
ATOM    487  CD  LYS A  31       0.121 -30.192  22.115  1.00 13.96           C  
ATOM    488  CE  LYS A  31      -0.743 -31.443  21.986  1.00 13.96           C  
ATOM    489  NZ  LYS A  31      -2.175 -31.171  22.313  1.00 13.96           N  
ATOM    490  H   LYS A  31       4.213 -27.333  21.979  1.00 11.42           H  
ATOM    491  HA  LYS A  31       4.319 -30.173  22.320  1.00 12.18           H  
ATOM    492 1HB  LYS A  31       2.318 -28.772  22.859  1.00 16.75           H  
ATOM    493 2HB  LYS A  31       2.059 -28.498  21.146  1.00 16.75           H  
ATOM    494 1HG  LYS A  31       1.644 -30.901  20.773  1.00 16.75           H  
ATOM    495 2HG  LYS A  31       1.971 -31.231  22.484  1.00 16.75           H  
ATOM    496 1HD  LYS A  31       0.049 -29.808  23.134  1.00 16.75           H  
ATOM    497 2HD  LYS A  31      -0.253 -29.429  21.430  1.00 16.75           H  
ATOM    498 1HE  LYS A  31      -0.678 -31.815  20.963  1.00 16.75           H  
ATOM    499 2HE  LYS A  31      -0.365 -32.209  22.664  1.00 16.75           H  
ATOM    500 1HZ  LYS A  31      -2.711 -32.023  22.214  1.00 16.75           H  
ATOM    501 2HZ  LYS A  31      -2.248 -30.837  23.264  1.00 16.75           H  
ATOM    502 3HZ  LYS A  31      -2.540 -30.472  21.683  1.00 16.75           H  
ATOM    503  N   GLY A  32       4.056 -29.082  19.226  1.00  9.75           N  
ATOM    504  CA  GLY A  32       4.250 -29.360  17.826  1.00  9.96           C  
ATOM    505  C   GLY A  32       5.625 -29.913  17.511  1.00  9.88           C  
ATOM    506  O   GLY A  32       5.777 -30.727  16.613  1.00 10.31           O  
ATOM    507  H   GLY A  32       3.811 -28.120  19.469  1.00 11.70           H  
ATOM    508 1HA  GLY A  32       3.510 -30.065  17.492  1.00 11.95           H  
ATOM    509 2HA  GLY A  32       4.096 -28.432  17.285  1.00 11.95           H  
ATOM    510  N   ILE A  33       6.643 -29.484  18.211  1.00  9.56           N  
ATOM    511  CA  ILE A  33       7.943 -30.038  17.926  1.00  9.70           C  
ATOM    512  C   ILE A  33       7.913 -31.524  18.261  1.00  9.86           C  
ATOM    513  O   ILE A  33       8.396 -32.357  17.488  1.00 10.23           O  
ATOM    514  CB  ILE A  33       9.039 -29.294  18.673  1.00 13.53           C  
ATOM    515  CG1 ILE A  33       9.165 -27.855  18.097  1.00 13.53           C  
ATOM    516  CG2 ILE A  33      10.295 -30.050  18.480  1.00 13.53           C  
ATOM    517  CD1 ILE A  33       9.977 -26.905  18.959  1.00 13.53           C  
ATOM    518  H   ILE A  33       6.503 -28.752  18.909  1.00 11.47           H  
ATOM    519  HA  ILE A  33       8.143 -29.938  16.864  1.00 11.64           H  
ATOM    520  HB  ILE A  33       8.806 -29.208  19.735  1.00 16.24           H  
ATOM    521 1HG1 ILE A  33       9.643 -27.918  17.118  1.00 16.24           H  
ATOM    522 2HG1 ILE A  33       8.182 -27.441  17.960  1.00 16.24           H  
ATOM    523 1HG2 ILE A  33      11.081 -29.541  18.950  1.00 16.24           H  
ATOM    524 2HG2 ILE A  33      10.228 -31.048  18.897  1.00 16.24           H  
ATOM    525 3HG2 ILE A  33      10.507 -30.131  17.420  1.00 16.24           H  
ATOM    526 1HD1 ILE A  33      10.018 -25.928  18.478  1.00 16.24           H  
ATOM    527 2HD1 ILE A  33       9.521 -26.799  19.932  1.00 16.24           H  
ATOM    528 3HD1 ILE A  33      10.975 -27.290  19.088  1.00 16.24           H  
ATOM    529  N   THR A  34       7.350 -31.843  19.421  1.00  9.80           N  
ATOM    530  CA  THR A  34       7.183 -33.223  19.865  1.00 10.18           C  
ATOM    531  C   THR A  34       6.277 -34.006  18.876  1.00 10.34           C  
ATOM    532  O   THR A  34       6.528 -35.187  18.586  1.00 10.65           O  
ATOM    533  CB  THR A  34       6.652 -33.263  21.315  1.00 14.10           C  
ATOM    534  OG1 THR A  34       7.611 -32.635  22.174  1.00 14.10           O  
ATOM    535  CG2 THR A  34       6.450 -34.682  21.774  1.00 14.10           C  
ATOM    536  H   THR A  34       7.029 -31.071  20.018  1.00 11.76           H  
ATOM    537  HA  THR A  34       8.163 -33.699  19.863  1.00 12.22           H  
ATOM    538  HB  THR A  34       5.711 -32.729  21.380  1.00 16.92           H  
ATOM    539  HG1 THR A  34       7.630 -31.690  21.986  1.00 16.92           H  
ATOM    540 1HG2 THR A  34       6.086 -34.674  22.800  1.00 16.92           H  
ATOM    541 2HG2 THR A  34       5.725 -35.157  21.148  1.00 16.92           H  
ATOM    542 3HG2 THR A  34       7.393 -35.224  21.725  1.00 16.92           H  
ATOM    543  N   ARG A  35       5.204 -33.354  18.399  1.00 10.33           N  
ATOM    544  CA  ARG A  35       4.276 -33.927  17.422  1.00 10.69           C  
ATOM    545  C   ARG A  35       4.099 -32.997  16.183  1.00 10.39           C  
ATOM    546  O   ARG A  35       3.162 -32.181  16.160  1.00 10.00           O  
ATOM    547  CB  ARG A  35       2.928 -34.188  18.076  1.00 14.82           C  
ATOM    548  CG  ARG A  35       2.957 -35.255  19.183  1.00 14.82           C  
ATOM    549  CD  ARG A  35       3.166 -36.640  18.633  1.00 14.82           C  
ATOM    550  NE  ARG A  35       3.154 -37.653  19.670  1.00 14.82           N  
ATOM    551  CZ  ARG A  35       4.240 -38.084  20.363  1.00 14.82           C  
ATOM    552  NH1 ARG A  35       5.456 -37.595  20.140  1.00 14.82           N  
ATOM    553  NH2 ARG A  35       4.077 -39.024  21.283  1.00 14.82           N  
ATOM    554  H   ARG A  35       5.037 -32.409  18.753  1.00 12.40           H  
ATOM    555  HA  ARG A  35       4.663 -34.882  17.113  1.00 12.83           H  
ATOM    556 1HB  ARG A  35       2.562 -33.262  18.522  1.00 17.78           H  
ATOM    557 2HB  ARG A  35       2.206 -34.500  17.323  1.00 17.78           H  
ATOM    558 1HG  ARG A  35       3.751 -35.034  19.882  1.00 17.78           H  
ATOM    559 2HG  ARG A  35       2.006 -35.243  19.714  1.00 17.78           H  
ATOM    560 1HD  ARG A  35       2.361 -36.867  17.934  1.00 17.78           H  
ATOM    561 2HD  ARG A  35       4.111 -36.716  18.116  1.00 17.78           H  
ATOM    562  HE  ARG A  35       2.260 -38.073  19.893  1.00 17.78           H  
ATOM    563 1HH1 ARG A  35       5.634 -36.851  19.442  1.00 17.78           H  
ATOM    564 2HH1 ARG A  35       6.238 -37.942  20.672  1.00 17.78           H  
ATOM    565 1HH2 ARG A  35       3.157 -39.405  21.460  1.00 17.78           H  
ATOM    566 2HH2 ARG A  35       4.868 -39.361  21.810  1.00 17.78           H  
ATOM    567  N   PRO A  36       4.890 -33.220  15.093  1.00 10.74           N  
ATOM    568  CA  PRO A  36       5.019 -32.413  13.872  1.00 10.70           C  
ATOM    569  C   PRO A  36       3.734 -31.971  13.178  1.00 10.70           C  
ATOM    570  O   PRO A  36       3.717 -30.896  12.573  1.00 10.46           O  
ATOM    571  CB  PRO A  36       5.819 -33.345  12.954  1.00 16.05           C  
ATOM    572  CG  PRO A  36       6.669 -34.153  13.890  1.00 16.05           C  
ATOM    573  CD  PRO A  36       5.807 -34.399  15.094  1.00 16.05           C  
ATOM    574  HA  PRO A  36       5.630 -31.529  14.121  1.00 12.84           H  
ATOM    575 1HB  PRO A  36       5.135 -33.962  12.348  1.00 19.26           H  
ATOM    576 2HB  PRO A  36       6.422 -32.751  12.250  1.00 19.26           H  
ATOM    577 1HG  PRO A  36       7.003 -35.082  13.405  1.00 19.26           H  
ATOM    578 2HG  PRO A  36       7.582 -33.587  14.148  1.00 19.26           H  
ATOM    579 1HD  PRO A  36       5.258 -35.344  14.987  1.00 19.26           H  
ATOM    580 2HD  PRO A  36       6.475 -34.382  15.978  1.00 19.26           H  
ATOM    581  N   GLU A  37       2.659 -32.757  13.234  1.00 11.06           N  
ATOM    582  CA  GLU A  37       1.459 -32.292  12.554  1.00 11.22           C  
ATOM    583  C   GLU A  37       0.898 -31.070  13.267  1.00 10.58           C  
ATOM    584  O   GLU A  37       0.355 -30.165  12.626  1.00 10.52           O  
ATOM    585  CB  GLU A  37       0.406 -33.396  12.472  1.00 15.65           C  
ATOM    586  CG  GLU A  37       0.763 -34.550  11.523  1.00 15.65           C  
ATOM    587  CD  GLU A  37       0.888 -34.101  10.070  1.00 15.65           C  
ATOM    588  OE1 GLU A  37       0.046 -33.356   9.625  1.00 15.65           O  
ATOM    589  OE2 GLU A  37       1.839 -34.492   9.407  1.00 15.65           O  
ATOM    590  H   GLU A  37       2.656 -33.652  13.702  1.00 13.27           H  
ATOM    591  HA  GLU A  37       1.724 -31.998  11.541  1.00 13.46           H  
ATOM    592 1HB  GLU A  37       0.240 -33.812  13.466  1.00 18.78           H  
ATOM    593 2HB  GLU A  37      -0.541 -32.968  12.137  1.00 18.78           H  
ATOM    594 1HG  GLU A  37       1.712 -34.984  11.837  1.00 18.78           H  
ATOM    595 2HG  GLU A  37      -0.002 -35.322  11.597  1.00 18.78           H  
ATOM    596  N   ALA A  38       1.005 -31.053  14.603  1.00 10.23           N  
ATOM    597  CA  ALA A  38       0.516 -29.933  15.386  1.00  9.77           C  
ATOM    598  C   ALA A  38       1.376 -28.716  15.080  1.00  9.19           C  
ATOM    599  O   ALA A  38       0.880 -27.585  15.031  1.00  8.95           O  
ATOM    600  CB  ALA A  38       0.507 -30.268  16.868  1.00 13.86           C  
ATOM    601  H   ALA A  38       1.508 -31.800  15.081  1.00 12.28           H  
ATOM    602  HA  ALA A  38      -0.503 -29.709  15.074  1.00 11.72           H  
ATOM    603 1HB  ALA A  38       0.129 -29.419  17.434  1.00 16.63           H  
ATOM    604 2HB  ALA A  38      -0.134 -31.130  17.033  1.00 16.63           H  
ATOM    605 3HB  ALA A  38       1.483 -30.504  17.198  1.00 16.63           H  
ATOM    606  N   LEU A  39       2.675 -28.957  14.851  1.00  9.14           N  
ATOM    607  CA  LEU A  39       3.578 -27.842  14.559  1.00  8.83           C  
ATOM    608  C   LEU A  39       3.187 -27.214  13.254  1.00  9.00           C  
ATOM    609  O   LEU A  39       3.145 -25.984  13.146  1.00  8.76           O  
ATOM    610  CB  LEU A  39       5.039 -28.287  14.454  1.00 12.49           C  
ATOM    611  CG  LEU A  39       6.121 -27.212  14.228  1.00 12.49           C  
ATOM    612  CD1 LEU A  39       6.092 -26.168  15.331  1.00 12.49           C  
ATOM    613  CD2 LEU A  39       7.454 -27.891  14.276  1.00 12.49           C  
ATOM    614  H   LEU A  39       2.998 -29.928  14.952  1.00 10.97           H  
ATOM    615  HA  LEU A  39       3.467 -27.105  15.349  1.00 10.60           H  
ATOM    616 1HB  LEU A  39       5.296 -28.800  15.273  1.00 14.99           H  
ATOM    617 2HB  LEU A  39       5.112 -28.974  13.615  1.00 14.99           H  
ATOM    618  HG  LEU A  39       5.973 -26.726  13.272  1.00 14.99           H  
ATOM    619 1HD1 LEU A  39       6.885 -25.438  15.159  1.00 14.99           H  
ATOM    620 2HD1 LEU A  39       5.143 -25.665  15.319  1.00 14.99           H  
ATOM    621 3HD1 LEU A  39       6.244 -26.647  16.305  1.00 14.99           H  
ATOM    622 1HD2 LEU A  39       8.233 -27.150  14.133  1.00 14.99           H  
ATOM    623 2HD2 LEU A  39       7.587 -28.366  15.242  1.00 14.99           H  
ATOM    624 3HD2 LEU A  39       7.507 -28.645  13.494  1.00 14.99           H  
ATOM    625  N   LYS A  40       2.908 -28.053  12.254  1.00  9.57           N  
ATOM    626  CA  LYS A  40       2.480 -27.524  10.984  1.00  9.94           C  
ATOM    627  C   LYS A  40       1.198 -26.744  11.147  1.00  9.75           C  
ATOM    628  O   LYS A  40       1.106 -25.628  10.662  1.00  9.75           O  
ATOM    629  CB  LYS A  40       2.319 -28.616   9.946  1.00 13.77           C  
ATOM    630  CG  LYS A  40       3.635 -29.150   9.418  1.00 13.77           C  
ATOM    631  CD  LYS A  40       3.427 -30.081   8.250  1.00 13.77           C  
ATOM    632  CE  LYS A  40       2.960 -31.451   8.728  1.00 13.77           C  
ATOM    633  NZ  LYS A  40       2.854 -32.433   7.626  1.00 13.77           N  
ATOM    634  H   LYS A  40       3.014 -29.064  12.395  1.00 11.48           H  
ATOM    635  HA  LYS A  40       3.244 -26.838  10.623  1.00 11.93           H  
ATOM    636 1HB  LYS A  40       1.761 -29.437  10.397  1.00 16.52           H  
ATOM    637 2HB  LYS A  40       1.743 -28.242   9.112  1.00 16.52           H  
ATOM    638 1HG  LYS A  40       4.265 -28.315   9.097  1.00 16.52           H  
ATOM    639 2HG  LYS A  40       4.156 -29.682  10.215  1.00 16.52           H  
ATOM    640 1HD  LYS A  40       2.690 -29.663   7.566  1.00 16.52           H  
ATOM    641 2HD  LYS A  40       4.372 -30.188   7.718  1.00 16.52           H  
ATOM    642 1HE  LYS A  40       3.681 -31.823   9.456  1.00 16.52           H  
ATOM    643 2HE  LYS A  40       1.988 -31.372   9.202  1.00 16.52           H  
ATOM    644 1HZ  LYS A  40       2.559 -33.340   8.045  1.00 16.52           H  
ATOM    645 2HZ  LYS A  40       2.177 -32.132   6.949  1.00 16.52           H  
ATOM    646 3HZ  LYS A  40       3.773 -32.521   7.182  1.00 16.52           H  
ATOM    647  N   LYS A  41       0.225 -27.247  11.916  1.00  9.74           N  
ATOM    648  CA  LYS A  41      -1.007 -26.477  12.062  1.00  9.76           C  
ATOM    649  C   LYS A  41      -0.727 -25.077  12.610  1.00  9.13           C  
ATOM    650  O   LYS A  41      -1.292 -24.090  12.112  1.00  9.16           O  
ATOM    651  CB  LYS A  41      -2.005 -27.203  12.967  1.00 13.66           C  
ATOM    652  CG  LYS A  41      -2.635 -28.449  12.344  1.00 13.66           C  
ATOM    653  CD  LYS A  41      -3.594 -29.142  13.316  1.00 13.66           C  
ATOM    654  CE  LYS A  41      -4.194 -30.406  12.705  1.00 13.66           C  
ATOM    655  NZ  LYS A  41      -5.110 -31.108  13.655  1.00 13.66           N  
ATOM    656  H   LYS A  41       0.316 -28.182  12.327  1.00 11.69           H  
ATOM    657  HA  LYS A  41      -1.461 -26.363  11.082  1.00 11.71           H  
ATOM    658 1HB  LYS A  41      -1.500 -27.509  13.882  1.00 16.39           H  
ATOM    659 2HB  LYS A  41      -2.805 -26.520  13.248  1.00 16.39           H  
ATOM    660 1HG  LYS A  41      -3.181 -28.161  11.445  1.00 16.39           H  
ATOM    661 2HG  LYS A  41      -1.852 -29.145  12.058  1.00 16.39           H  
ATOM    662 1HD  LYS A  41      -3.052 -29.412  14.224  1.00 16.39           H  
ATOM    663 2HD  LYS A  41      -4.400 -28.459  13.582  1.00 16.39           H  
ATOM    664 1HE  LYS A  41      -4.752 -30.138  11.809  1.00 16.39           H  
ATOM    665 2HE  LYS A  41      -3.384 -31.085  12.427  1.00 16.39           H  
ATOM    666 1HZ  LYS A  41      -5.484 -31.937  13.213  1.00 16.39           H  
ATOM    667 2HZ  LYS A  41      -4.600 -31.374  14.486  1.00 16.39           H  
ATOM    668 3HZ  LYS A  41      -5.870 -30.493  13.911  1.00 16.39           H  
ATOM    669  N   GLN A  42       0.170 -24.973  13.600  1.00  8.68           N  
ATOM    670  CA  GLN A  42       0.488 -23.663  14.158  1.00  8.28           C  
ATOM    671  C   GLN A  42       1.220 -22.770  13.142  1.00  8.23           C  
ATOM    672  O   GLN A  42       0.890 -21.586  13.024  1.00  8.22           O  
ATOM    673  CB  GLN A  42       1.309 -23.830  15.443  1.00 11.75           C  
ATOM    674  CG  GLN A  42       1.589 -22.535  16.220  1.00 11.75           C  
ATOM    675  CD  GLN A  42       0.350 -21.868  16.696  1.00 11.75           C  
ATOM    676  OE1 GLN A  42      -0.537 -22.521  17.257  1.00 11.75           O  
ATOM    677  NE2 GLN A  42       0.268 -20.565  16.486  1.00 11.75           N  
ATOM    678  H   GLN A  42       0.570 -25.831  14.003  1.00 10.42           H  
ATOM    679  HA  GLN A  42      -0.449 -23.174  14.416  1.00  9.94           H  
ATOM    680 1HB  GLN A  42       0.794 -24.522  16.111  1.00 14.10           H  
ATOM    681 2HB  GLN A  42       2.267 -24.288  15.190  1.00 14.10           H  
ATOM    682 1HG  GLN A  42       2.162 -22.792  17.096  1.00 14.10           H  
ATOM    683 2HG  GLN A  42       2.140 -21.827  15.593  1.00 14.10           H  
ATOM    684 1HE2 GLN A  42      -0.539 -20.046  16.770  1.00 14.10           H  
ATOM    685 2HE2 GLN A  42       1.043 -20.052  16.013  1.00 14.10           H  
ATOM    686  N   LEU A  43       2.154 -23.339  12.366  1.00  8.40           N  
ATOM    687  CA  LEU A  43       2.878 -22.600  11.325  1.00  8.65           C  
ATOM    688  C   LEU A  43       1.941 -22.170  10.185  1.00  8.94           C  
ATOM    689  O   LEU A  43       2.063 -21.089   9.598  1.00  9.03           O  
ATOM    690  CB  LEU A  43       3.998 -23.486  10.753  1.00 12.01           C  
ATOM    691  CG  LEU A  43       5.213 -23.806  11.650  1.00 12.01           C  
ATOM    692  CD1 LEU A  43       6.026 -24.913  11.009  1.00 12.01           C  
ATOM    693  CD2 LEU A  43       6.094 -22.576  11.767  1.00 12.01           C  
ATOM    694  H   LEU A  43       2.404 -24.321  12.538  1.00 10.08           H  
ATOM    695  HA  LEU A  43       3.302 -21.706  11.771  1.00 10.38           H  
ATOM    696 1HB  LEU A  43       3.556 -24.431  10.444  1.00 14.41           H  
ATOM    697 2HB  LEU A  43       4.388 -23.011   9.884  1.00 14.41           H  
ATOM    698  HG  LEU A  43       4.873 -24.125  12.637  1.00 14.41           H  
ATOM    699 1HD1 LEU A  43       6.885 -25.137  11.629  1.00 14.41           H  
ATOM    700 2HD1 LEU A  43       5.416 -25.809  10.903  1.00 14.41           H  
ATOM    701 3HD1 LEU A  43       6.353 -24.580  10.031  1.00 14.41           H  
ATOM    702 1HD2 LEU A  43       6.957 -22.805  12.392  1.00 14.41           H  
ATOM    703 2HD2 LEU A  43       6.439 -22.269  10.776  1.00 14.41           H  
ATOM    704 3HD2 LEU A  43       5.530 -21.769  12.204  1.00 14.41           H  
ATOM    705  N   ARG A  44       0.994 -23.025   9.842  1.00  9.25           N  
ATOM    706  CA  ARG A  44       0.057 -22.727   8.780  1.00  9.70           C  
ATOM    707  C   ARG A  44      -0.806 -21.533   9.198  1.00  9.48           C  
ATOM    708  O   ARG A  44      -0.952 -20.570   8.436  1.00  9.75           O  
ATOM    709  CB  ARG A  44      -0.745 -23.989   8.448  1.00 13.40           C  
ATOM    710  CG  ARG A  44       0.139 -25.104   7.754  1.00 13.40           C  
ATOM    711  CD  ARG A  44      -0.440 -26.481   7.798  1.00 13.40           C  
ATOM    712  NE  ARG A  44      -1.605 -26.690   6.945  1.00 13.40           N  
ATOM    713  CZ  ARG A  44      -2.461 -27.738   7.061  1.00 13.40           C  
ATOM    714  NH1 ARG A  44      -2.296 -28.645   8.015  1.00 13.40           N  
ATOM    715  NH2 ARG A  44      -3.467 -27.874   6.212  1.00 13.40           N  
ATOM    716  H   ARG A  44       0.954 -23.920  10.318  1.00 11.10           H  
ATOM    717  HA  ARG A  44       0.605 -22.456   7.903  1.00 11.64           H  
ATOM    718 1HB  ARG A  44      -1.165 -24.407   9.361  1.00 16.08           H  
ATOM    719 2HB  ARG A  44      -1.569 -23.742   7.781  1.00 16.08           H  
ATOM    720 1HG  ARG A  44       0.281 -24.875   6.719  1.00 16.08           H  
ATOM    721 2HG  ARG A  44       1.121 -25.133   8.229  1.00 16.08           H  
ATOM    722 1HD  ARG A  44       0.332 -27.179   7.484  1.00 16.08           H  
ATOM    723 2HD  ARG A  44      -0.722 -26.698   8.821  1.00 16.08           H  
ATOM    724  HE  ARG A  44      -1.771 -26.036   6.191  1.00 16.08           H  
ATOM    725 1HH1 ARG A  44      -1.527 -28.575   8.665  1.00 16.08           H  
ATOM    726 2HH1 ARG A  44      -2.936 -29.424   8.084  1.00 16.08           H  
ATOM    727 1HH2 ARG A  44      -3.600 -27.215   5.426  1.00 16.08           H  
ATOM    728 2HH2 ARG A  44      -4.096 -28.653   6.290  1.00 16.08           H  
ATOM    729  N   SER A  45      -1.282 -21.547  10.446  1.00  9.13           N  
ATOM    730  CA  SER A  45      -2.097 -20.460  10.973  1.00  9.13           C  
ATOM    731  C   SER A  45      -1.330 -19.142  11.072  1.00  8.90           C  
ATOM    732  O   SER A  45      -1.781 -18.120  10.540  1.00  9.14           O  
ATOM    733  CB  SER A  45      -2.623 -20.836  12.342  1.00 12.79           C  
ATOM    734  OG  SER A  45      -3.409 -19.810  12.887  1.00 12.79           O  
ATOM    735  H   SER A  45      -1.132 -22.379  11.024  1.00 10.96           H  
ATOM    736  HA  SER A  45      -2.942 -20.312  10.301  1.00 10.96           H  
ATOM    737 1HB  SER A  45      -3.208 -21.751  12.266  1.00 15.35           H  
ATOM    738 2HB  SER A  45      -1.781 -21.046  13.006  1.00 15.35           H  
ATOM    739  HG  SER A  45      -3.680 -20.126  13.751  1.00 15.35           H  
ATOM    740  N   ASP A  46      -0.152 -19.158  11.714  1.00  8.59           N  
ATOM    741  CA  ASP A  46       0.616 -17.929  11.885  1.00  8.63           C  
ATOM    742  C   ASP A  46       1.075 -17.299  10.593  1.00  8.99           C  
ATOM    743  O   ASP A  46       1.011 -16.075  10.458  1.00  9.18           O  
ATOM    744  CB  ASP A  46       1.829 -18.164  12.779  1.00 12.06           C  
ATOM    745  CG  ASP A  46       1.479 -18.277  14.256  1.00 12.06           C  
ATOM    746  OD1 ASP A  46       0.436 -17.832  14.664  1.00 12.06           O  
ATOM    747  OD2 ASP A  46       2.261 -18.843  14.970  1.00 12.06           O  
ATOM    748  H   ASP A  46       0.185 -20.030  12.135  1.00 10.31           H  
ATOM    749  HA  ASP A  46      -0.029 -17.211  12.388  1.00 10.36           H  
ATOM    750 1HB  ASP A  46       2.320 -19.093  12.470  1.00 14.47           H  
ATOM    751 2HB  ASP A  46       2.548 -17.356  12.643  1.00 14.47           H  
ATOM    752  N   VAL A  47       1.514 -18.094   9.621  1.00  9.26           N  
ATOM    753  CA  VAL A  47       1.932 -17.490   8.375  1.00  9.81           C  
ATOM    754  C   VAL A  47       0.739 -16.862   7.695  1.00 10.05           C  
ATOM    755  O   VAL A  47       0.860 -15.755   7.169  1.00 10.47           O  
ATOM    756  CB  VAL A  47       2.596 -18.494   7.440  1.00 13.51           C  
ATOM    757  CG1 VAL A  47       2.832 -17.860   6.051  1.00 13.51           C  
ATOM    758  CG2 VAL A  47       3.925 -18.950   8.043  1.00 13.51           C  
ATOM    759  H   VAL A  47       1.564 -19.112   9.735  1.00 11.11           H  
ATOM    760  HA  VAL A  47       2.655 -16.706   8.594  1.00 11.77           H  
ATOM    761  HB  VAL A  47       1.935 -19.333   7.322  1.00 16.21           H  
ATOM    762 1HG1 VAL A  47       3.274 -18.589   5.401  1.00 16.21           H  
ATOM    763 2HG1 VAL A  47       1.905 -17.536   5.620  1.00 16.21           H  
ATOM    764 3HG1 VAL A  47       3.485 -17.003   6.133  1.00 16.21           H  
ATOM    765 1HG2 VAL A  47       4.378 -19.670   7.390  1.00 16.21           H  
ATOM    766 2HG2 VAL A  47       4.579 -18.105   8.152  1.00 16.21           H  
ATOM    767 3HG2 VAL A  47       3.759 -19.401   9.017  1.00 16.21           H  
ATOM    768  N   ALA A  48      -0.399 -17.571   7.665  1.00  9.97           N  
ATOM    769  CA  ALA A  48      -1.570 -17.034   7.009  1.00 10.39           C  
ATOM    770  C   ALA A  48      -2.001 -15.728   7.643  1.00 10.29           C  
ATOM    771  O   ALA A  48      -2.381 -14.795   6.930  1.00 10.64           O  
ATOM    772  CB  ALA A  48      -2.703 -18.034   7.062  1.00 14.38           C  
ATOM    773  H   ALA A  48      -0.461 -18.506   8.078  1.00 11.96           H  
ATOM    774  HA  ALA A  48      -1.312 -16.840   5.976  1.00 12.47           H  
ATOM    775 1HB  ALA A  48      -3.568 -17.634   6.546  1.00 17.26           H  
ATOM    776 2HB  ALA A  48      -2.374 -18.947   6.577  1.00 17.26           H  
ATOM    777 3HB  ALA A  48      -2.957 -18.240   8.103  1.00 17.26           H  
ATOM    778  N   ASN A  49      -1.898 -15.621   8.967  1.00  9.99           N  
ATOM    779  CA  ASN A  49      -2.271 -14.381   9.612  1.00 10.09           C  
ATOM    780  C   ASN A  49      -1.308 -13.264   9.211  1.00 10.39           C  
ATOM    781  O   ASN A  49      -1.741 -12.172   8.849  1.00 10.75           O  
ATOM    782  CB  ASN A  49      -2.310 -14.582  11.105  1.00 14.09           C  
ATOM    783  CG  ASN A  49      -3.503 -15.403  11.525  1.00 14.09           C  
ATOM    784  OD1 ASN A  49      -4.541 -15.452  10.850  1.00 14.09           O  
ATOM    785  ND2 ASN A  49      -3.371 -16.070  12.632  1.00 14.09           N  
ATOM    786  H   ASN A  49      -1.632 -16.443   9.522  1.00 11.99           H  
ATOM    787  HA  ASN A  49      -3.265 -14.096   9.268  1.00 12.11           H  
ATOM    788 1HB  ASN A  49      -1.400 -15.098  11.422  1.00 16.91           H  
ATOM    789 2HB  ASN A  49      -2.338 -13.618  11.607  1.00 16.91           H  
ATOM    790 1HD2 ASN A  49      -4.116 -16.647  12.959  1.00 16.91           H  
ATOM    791 2HD2 ASN A  49      -2.521 -16.025  13.149  1.00 16.91           H  
ATOM    792  N   VAL A  50      -0.005 -13.551   9.153  1.00 10.43           N  
ATOM    793  CA  VAL A  50       0.961 -12.531   8.749  1.00 10.95           C  
ATOM    794  C   VAL A  50       0.674 -12.076   7.325  1.00 11.08           C  
ATOM    795  O   VAL A  50       0.620 -10.870   7.040  1.00 11.46           O  
ATOM    796  CB  VAL A  50       2.420 -13.058   8.834  1.00 15.12           C  
ATOM    797  CG1 VAL A  50       3.387 -12.070   8.197  1.00 15.12           C  
ATOM    798  CG2 VAL A  50       2.817 -13.261  10.281  1.00 15.12           C  
ATOM    799  H   VAL A  50       0.318 -14.475   9.464  1.00 12.52           H  
ATOM    800  HA  VAL A  50       0.859 -11.675   9.416  1.00 13.14           H  
ATOM    801  HB  VAL A  50       2.490 -14.004   8.289  1.00 18.14           H  
ATOM    802 1HG1 VAL A  50       4.399 -12.467   8.256  1.00 18.14           H  
ATOM    803 2HG1 VAL A  50       3.119 -11.934   7.165  1.00 18.14           H  
ATOM    804 3HG1 VAL A  50       3.337 -11.114   8.717  1.00 18.14           H  
ATOM    805 1HG2 VAL A  50       3.828 -13.630  10.313  1.00 18.14           H  
ATOM    806 2HG2 VAL A  50       2.756 -12.313  10.811  1.00 18.14           H  
ATOM    807 3HG2 VAL A  50       2.156 -13.972  10.752  1.00 18.14           H  
ATOM    808  N   GLY A  51       0.416 -13.045   6.452  1.00 10.95           N  
ATOM    809  CA  GLY A  51       0.171 -12.838   5.040  1.00 11.25           C  
ATOM    810  C   GLY A  51      -1.194 -12.229   4.727  1.00 11.19           C  
ATOM    811  O   GLY A  51      -1.514 -12.003   3.559  1.00 11.50           O  
ATOM    812  H   GLY A  51       0.459 -14.015   6.782  1.00 13.14           H  
ATOM    813 1HA  GLY A  51       0.954 -12.199   4.636  1.00 13.50           H  
ATOM    814 2HA  GLY A  51       0.267 -13.797   4.533  1.00 13.50           H  
ATOM    815  N   THR A  52      -2.005 -11.956   5.753  1.00 10.97           N  
ATOM    816  CA  THR A  52      -3.303 -11.345   5.554  1.00 11.07           C  
ATOM    817  C   THR A  52      -3.160  -9.833   5.634  1.00 10.76           C  
ATOM    818  O   THR A  52      -4.040  -9.095   5.180  1.00 10.94           O  
ATOM    819  CB  THR A  52      -4.320 -11.858   6.610  1.00 15.46           C  
ATOM    820  OG1 THR A  52      -4.515 -13.264   6.429  1.00 15.46           O  
ATOM    821  CG2 THR A  52      -5.679 -11.142   6.515  1.00 15.46           C  
ATOM    822  H   THR A  52      -1.733 -12.173   6.717  1.00 13.16           H  
ATOM    823  HA  THR A  52      -3.670 -11.609   4.562  1.00 13.28           H  
ATOM    824  HB  THR A  52      -3.908 -11.694   7.604  1.00 18.55           H  
ATOM    825  HG1 THR A  52      -3.670 -13.736   6.600  1.00 18.55           H  
ATOM    826 1HG2 THR A  52      -6.343 -11.550   7.272  1.00 18.55           H  
ATOM    827 2HG2 THR A  52      -5.574 -10.079   6.689  1.00 18.55           H  
ATOM    828 3HG2 THR A  52      -6.106 -11.307   5.529  1.00 18.55           H  
ATOM    829  N   ARG A  53      -2.060  -9.360   6.229  1.00 10.48           N  
ATOM    830  CA  ARG A  53      -1.869  -7.929   6.407  1.00 10.37           C  
ATOM    831  C   ARG A  53      -0.576  -7.453   5.746  1.00 10.12           C  
ATOM    832  O   ARG A  53      -0.467  -6.294   5.345  1.00 10.38           O  
ATOM    833  CB  ARG A  53      -1.862  -7.574   7.889  1.00 14.56           C  
ATOM    834  CG  ARG A  53      -3.136  -7.989   8.671  1.00 14.56           C  
ATOM    835  CD  ARG A  53      -4.369  -7.323   8.185  1.00 14.56           C  
ATOM    836  NE  ARG A  53      -5.536  -7.742   8.937  1.00 14.56           N  
ATOM    837  CZ  ARG A  53      -6.814  -7.560   8.541  1.00 14.56           C  
ATOM    838  NH1 ARG A  53      -7.077  -6.979   7.386  1.00 14.56           N  
ATOM    839  NH2 ARG A  53      -7.804  -7.974   9.314  1.00 14.56           N  
ATOM    840  H   ARG A  53      -1.331  -9.997   6.555  1.00 12.58           H  
ATOM    841  HA  ARG A  53      -2.686  -7.402   5.920  1.00 12.44           H  
ATOM    842 1HB  ARG A  53      -1.012  -8.061   8.366  1.00 17.47           H  
ATOM    843 2HB  ARG A  53      -1.731  -6.499   8.004  1.00 17.47           H  
ATOM    844 1HG  ARG A  53      -3.279  -9.067   8.581  1.00 17.47           H  
ATOM    845 2HG  ARG A  53      -3.010  -7.734   9.722  1.00 17.47           H  
ATOM    846 1HD  ARG A  53      -4.263  -6.243   8.283  1.00 17.47           H  
ATOM    847 2HD  ARG A  53      -4.538  -7.578   7.153  1.00 17.47           H  
ATOM    848  HE  ARG A  53      -5.379  -8.195   9.828  1.00 17.47           H  
ATOM    849 1HH1 ARG A  53      -6.323  -6.670   6.786  1.00 17.47           H  
ATOM    850 2HH1 ARG A  53      -8.032  -6.849   7.089  1.00 17.47           H  
ATOM    851 1HH2 ARG A  53      -7.602  -8.422  10.198  1.00 17.47           H  
ATOM    852 2HH2 ARG A  53      -8.763  -7.845   9.025  1.00 17.47           H  
ATOM    853  N   ALA A  54       0.418  -8.338   5.666  1.00  9.80           N  
ATOM    854  CA  ALA A  54       1.717  -7.998   5.132  1.00  9.73           C  
ATOM    855  C   ALA A  54       1.605  -7.564   3.663  1.00  9.29           C  
ATOM    856  O   ALA A  54       0.789  -8.104   2.920  1.00  8.89           O  
ATOM    857  CB  ALA A  54       2.657  -9.195   5.243  1.00 13.65           C  
ATOM    858  H   ALA A  54       0.297  -9.285   6.022  1.00 11.76           H  
ATOM    859  HA  ALA A  54       2.096  -7.182   5.733  1.00 11.68           H  
ATOM    860 1HB  ALA A  54       3.646  -8.951   4.867  1.00 16.38           H  
ATOM    861 2HB  ALA A  54       2.735  -9.495   6.286  1.00 16.38           H  
ATOM    862 3HB  ALA A  54       2.253 -10.023   4.659  1.00 16.38           H  
ATOM    863  N   PRO A  55       2.456  -6.623   3.205  1.00  9.57           N  
ATOM    864  CA  PRO A  55       2.578  -6.111   1.842  1.00  9.49           C  
ATOM    865  C   PRO A  55       3.227  -7.098   0.859  1.00  9.12           C  
ATOM    866  O   PRO A  55       3.310  -6.827  -0.345  1.00  9.19           O  
ATOM    867  CB  PRO A  55       3.475  -4.887   2.035  1.00 14.24           C  
ATOM    868  CG  PRO A  55       4.295  -5.201   3.246  1.00 14.24           C  
ATOM    869  CD  PRO A  55       3.384  -5.955   4.155  1.00 14.24           C  
ATOM    870  HA  PRO A  55       1.581  -5.812   1.485  1.00 11.39           H  
ATOM    871 1HB  PRO A  55       4.106  -4.750   1.150  1.00 17.09           H  
ATOM    872 2HB  PRO A  55       2.865  -3.977   2.145  1.00 17.09           H  
ATOM    873 1HG  PRO A  55       5.163  -5.802   2.959  1.00 17.09           H  
ATOM    874 2HG  PRO A  55       4.687  -4.267   3.694  1.00 17.09           H  
ATOM    875 1HD  PRO A  55       3.996  -6.666   4.717  1.00 17.09           H  
ATOM    876 2HD  PRO A  55       2.836  -5.248   4.806  1.00 17.09           H  
ATOM    877  N   SER A  56       3.732  -8.205   1.388  1.00  9.01           N  
ATOM    878  CA  SER A  56       4.482  -9.199   0.644  1.00  8.98           C  
ATOM    879  C   SER A  56       4.239 -10.582   1.239  1.00  8.62           C  
ATOM    880  O   SER A  56       3.569 -10.724   2.272  1.00  8.76           O  
ATOM    881  CB  SER A  56       5.955  -8.838   0.661  1.00 12.59           C  
ATOM    882  OG  SER A  56       6.483  -8.913   1.950  1.00 12.59           O  
ATOM    883  H   SER A  56       3.612  -8.376   2.371  1.00 10.81           H  
ATOM    884  HA  SER A  56       4.133  -9.205  -0.389  1.00 10.78           H  
ATOM    885 1HB  SER A  56       6.508  -9.509   0.003  1.00 15.11           H  
ATOM    886 2HB  SER A  56       6.086  -7.828   0.273  1.00 15.11           H  
ATOM    887  HG  SER A  56       7.403  -8.658   1.851  1.00 15.11           H  
ATOM    888  N   HIS A  57       4.732 -11.629   0.572  1.00  8.37           N  
ATOM    889  CA  HIS A  57       4.509 -13.005   1.023  1.00  8.23           C  
ATOM    890  C   HIS A  57       5.403 -13.304   2.202  1.00  8.20           C  
ATOM    891  O   HIS A  57       6.443 -13.968   2.090  1.00  8.56           O  
ATOM    892  CB  HIS A  57       4.770 -13.990  -0.105  1.00 11.58           C  
ATOM    893  CG  HIS A  57       3.815 -13.841  -1.231  1.00 11.58           C  
ATOM    894  ND1 HIS A  57       2.554 -14.405  -1.221  1.00 11.58           N  
ATOM    895  CD2 HIS A  57       3.919 -13.163  -2.394  1.00 11.58           C  
ATOM    896  CE1 HIS A  57       1.926 -14.081  -2.334  1.00 11.58           C  
ATOM    897  NE2 HIS A  57       2.733 -13.315  -3.058  1.00 11.58           N  
ATOM    898  H   HIS A  57       5.322 -11.486  -0.253  1.00 10.04           H  
ATOM    899  HA  HIS A  57       3.475 -13.127   1.344  1.00  9.88           H  
ATOM    900 1HB  HIS A  57       5.766 -13.836  -0.487  1.00 13.90           H  
ATOM    901 2HB  HIS A  57       4.701 -15.004   0.277  1.00 13.90           H  
ATOM    902  HD1 HIS A  57       2.209 -15.100  -0.540  1.00 13.90           H  
ATOM    903  HD2 HIS A  57       4.722 -12.564  -2.828  1.00 13.90           H  
ATOM    904  HE1 HIS A  57       0.910 -14.436  -2.515  1.00 13.90           H  
ATOM    905  N   ALA A  58       5.013 -12.736   3.325  1.00  7.95           N  
ATOM    906  CA  ALA A  58       5.770 -12.827   4.535  1.00  7.98           C  
ATOM    907  C   ALA A  58       5.414 -14.039   5.363  1.00  7.55           C  
ATOM    908  O   ALA A  58       4.245 -14.384   5.524  1.00  7.35           O  
ATOM    909  CB  ALA A  58       5.565 -11.579   5.344  1.00 11.17           C  
ATOM    910  H   ALA A  58       4.160 -12.177   3.279  1.00  9.54           H  
ATOM    911  HA  ALA A  58       6.804 -12.912   4.263  1.00  9.58           H  
ATOM    912 1HB  ALA A  58       6.173 -11.667   6.220  1.00 13.40           H  
ATOM    913 2HB  ALA A  58       5.848 -10.704   4.776  1.00 13.40           H  
ATOM    914 3HB  ALA A  58       4.538 -11.499   5.603  1.00 13.40           H  
ATOM    915  N   PHE A  59       6.457 -14.652   5.897  1.00  7.61           N  
ATOM    916  CA  PHE A  59       6.394 -15.792   6.798  1.00  7.36           C  
ATOM    917  C   PHE A  59       7.006 -15.495   8.145  1.00  7.29           C  
ATOM    918  O   PHE A  59       8.017 -14.793   8.236  1.00  7.71           O  
ATOM    919  CB  PHE A  59       7.132 -16.998   6.191  1.00 10.40           C  
ATOM    920  CG  PHE A  59       6.424 -17.718   5.066  1.00 10.40           C  
ATOM    921  CD1 PHE A  59       6.114 -17.112   3.869  1.00 10.40           C  
ATOM    922  CD2 PHE A  59       6.114 -19.065   5.211  1.00 10.40           C  
ATOM    923  CE1 PHE A  59       5.495 -17.794   2.890  1.00 10.40           C  
ATOM    924  CE2 PHE A  59       5.493 -19.762   4.203  1.00 10.40           C  
ATOM    925  CZ  PHE A  59       5.179 -19.125   3.051  1.00 10.40           C  
ATOM    926  H   PHE A  59       7.376 -14.279   5.633  1.00  9.13           H  
ATOM    927  HA  PHE A  59       5.349 -16.047   6.953  1.00  8.83           H  
ATOM    928 1HB  PHE A  59       8.100 -16.660   5.814  1.00 12.48           H  
ATOM    929 2HB  PHE A  59       7.331 -17.719   6.981  1.00 12.48           H  
ATOM    930  HD1 PHE A  59       6.362 -16.067   3.703  1.00 12.48           H  
ATOM    931  HD2 PHE A  59       6.369 -19.566   6.140  1.00 12.48           H  
ATOM    932  HE1 PHE A  59       5.253 -17.273   1.976  1.00 12.48           H  
ATOM    933  HE2 PHE A  59       5.245 -20.815   4.318  1.00 12.48           H  
ATOM    934  HZ  PHE A  59       4.680 -19.675   2.251  1.00 12.48           H  
ATOM    935  N   MET A  60       6.435 -16.093   9.184  1.00  6.94           N  
ATOM    936  CA  MET A  60       6.997 -16.010  10.518  1.00  6.91           C  
ATOM    937  C   MET A  60       7.676 -17.313  10.870  1.00  6.76           C  
ATOM    938  O   MET A  60       7.030 -18.364  10.924  1.00  6.69           O  
ATOM    939  CB  MET A  60       5.932 -15.670  11.540  1.00  9.69           C  
ATOM    940  CG  MET A  60       6.445 -15.629  12.955  1.00  9.69           C  
ATOM    941  SD  MET A  60       7.706 -14.373  13.208  1.00  9.69           S  
ATOM    942  CE  MET A  60       6.803 -12.830  13.091  1.00  9.69           C  
ATOM    943  H   MET A  60       5.594 -16.631   9.042  1.00  8.33           H  
ATOM    944  HA  MET A  60       7.760 -15.233  10.532  1.00  8.29           H  
ATOM    945 1HB  MET A  60       5.502 -14.720  11.309  1.00 11.63           H  
ATOM    946 2HB  MET A  60       5.132 -16.413  11.497  1.00 11.63           H  
ATOM    947 1HG  MET A  60       5.617 -15.431  13.631  1.00 11.63           H  
ATOM    948 2HG  MET A  60       6.871 -16.597  13.224  1.00 11.63           H  
ATOM    949 1HE  MET A  60       7.485 -11.999  13.263  1.00 11.63           H  
ATOM    950 2HE  MET A  60       6.360 -12.728  12.102  1.00 11.63           H  
ATOM    951 3HE  MET A  60       6.016 -12.805  13.837  1.00 11.63           H  
ATOM    952  N   THR A  61       8.972 -17.214  11.101  1.00  6.98           N  
ATOM    953  CA  THR A  61       9.845 -18.317  11.413  1.00  7.05           C  
ATOM    954  C   THR A  61       9.926 -18.618  12.888  1.00  6.88           C  
ATOM    955  O   THR A  61       9.941 -17.721  13.746  1.00  6.94           O  
ATOM    956  CB  THR A  61      11.250 -18.040  10.860  1.00  9.84           C  
ATOM    957  OG1 THR A  61      11.169 -17.947   9.458  1.00  9.84           O  
ATOM    958  CG2 THR A  61      12.236 -19.124  11.211  1.00  9.84           C  
ATOM    959  H   THR A  61       9.413 -16.297  11.020  1.00  8.38           H  
ATOM    960  HA  THR A  61       9.457 -19.203  10.914  1.00  8.46           H  
ATOM    961  HB  THR A  61      11.606 -17.103  11.249  1.00 11.81           H  
ATOM    962  HG1 THR A  61      10.689 -17.140   9.231  1.00 11.81           H  
ATOM    963 1HG2 THR A  61      13.153 -18.852  10.768  1.00 11.81           H  
ATOM    964 2HG2 THR A  61      12.370 -19.211  12.285  1.00 11.81           H  
ATOM    965 3HG2 THR A  61      11.914 -20.071  10.812  1.00 11.81           H  
ATOM    966  N   TYR A  62       9.976 -19.913  13.169  1.00  6.89           N  
ATOM    967  CA  TYR A  62      10.167 -20.392  14.530  1.00  6.89           C  
ATOM    968  C   TYR A  62      11.351 -21.361  14.652  1.00  7.23           C  
ATOM    969  O   TYR A  62      11.727 -22.045  13.691  1.00  7.54           O  
ATOM    970  CB  TYR A  62       8.880 -21.003  15.067  1.00  9.64           C  
ATOM    971  CG  TYR A  62       7.717 -19.996  15.182  1.00  9.64           C  
ATOM    972  CD1 TYR A  62       6.536 -20.281  14.579  1.00  9.64           C  
ATOM    973  CD2 TYR A  62       7.854 -18.784  15.862  1.00  9.64           C  
ATOM    974  CE1 TYR A  62       5.473 -19.419  14.652  1.00  9.64           C  
ATOM    975  CE2 TYR A  62       6.790 -17.904  15.923  1.00  9.64           C  
ATOM    976  CZ  TYR A  62       5.599 -18.230  15.334  1.00  9.64           C  
ATOM    977  OH  TYR A  62       4.519 -17.379  15.404  1.00  9.64           O  
ATOM    978  H   TYR A  62       9.914 -20.557  12.370  1.00  8.27           H  
ATOM    979  HA  TYR A  62      10.415 -19.536  15.157  1.00  8.27           H  
ATOM    980 1HB  TYR A  62       8.564 -21.801  14.394  1.00 11.57           H  
ATOM    981 2HB  TYR A  62       9.053 -21.448  16.008  1.00 11.57           H  
ATOM    982  HD1 TYR A  62       6.436 -21.205  14.064  1.00 11.57           H  
ATOM    983  HD2 TYR A  62       8.793 -18.517  16.344  1.00 11.57           H  
ATOM    984  HE1 TYR A  62       4.524 -19.679  14.175  1.00 11.57           H  
ATOM    985  HE2 TYR A  62       6.895 -16.963  16.447  1.00 11.57           H  
ATOM    986  HH  TYR A  62       3.697 -17.896  15.197  1.00 11.57           H  
ATOM    987  N   THR A  63      11.950 -21.430  15.848  1.00  7.35           N  
ATOM    988  CA  THR A  63      13.054 -22.364  16.082  1.00  7.74           C  
ATOM    989  C   THR A  63      12.839 -23.397  17.181  1.00  7.73           C  
ATOM    990  O   THR A  63      12.383 -23.116  18.291  1.00  7.62           O  
ATOM    991  CB  THR A  63      14.362 -21.610  16.344  1.00 10.68           C  
ATOM    992  OG1 THR A  63      14.149 -20.599  17.354  1.00 10.68           O  
ATOM    993  CG2 THR A  63      14.887 -21.029  15.049  1.00 10.68           C  
ATOM    994  H   THR A  63      11.635 -20.838  16.605  1.00  8.82           H  
ATOM    995  HA  THR A  63      13.205 -22.932  15.165  1.00  9.29           H  
ATOM    996  HB  THR A  63      15.092 -22.307  16.730  1.00 12.82           H  
ATOM    997  HG1 THR A  63      13.990 -21.034  18.207  1.00 12.82           H  
ATOM    998 1HG2 THR A  63      15.827 -20.512  15.230  1.00 12.82           H  
ATOM    999 2HG2 THR A  63      15.048 -21.841  14.363  1.00 12.82           H  
ATOM   1000 3HG2 THR A  63      14.177 -20.351  14.623  1.00 12.82           H  
ATOM   1001  N   ASP A  64      13.242 -24.604  16.806  1.00  8.02           N  
ATOM   1002  CA  ASP A  64      13.203 -25.867  17.532  1.00  8.18           C  
ATOM   1003  C   ASP A  64      14.507 -26.173  18.231  1.00  8.03           C  
ATOM   1004  O   ASP A  64      15.489 -26.516  17.578  1.00  8.03           O  
ATOM   1005  CB  ASP A  64      12.844 -26.919  16.476  1.00 11.39           C  
ATOM   1006  CG  ASP A  64      12.717 -28.409  16.804  1.00 11.39           C  
ATOM   1007  OD1 ASP A  64      13.207 -28.888  17.813  1.00 11.39           O  
ATOM   1008  OD2 ASP A  64      12.088 -29.087  15.986  1.00 11.39           O  
ATOM   1009  H   ASP A  64      13.647 -24.653  15.868  1.00  9.62           H  
ATOM   1010  HA  ASP A  64      12.428 -25.798  18.282  1.00  9.82           H  
ATOM   1011 1HB  ASP A  64      11.875 -26.620  16.101  1.00 13.67           H  
ATOM   1012 2HB  ASP A  64      13.547 -26.820  15.654  1.00 13.67           H  
ATOM   1013  N   VAL A  65      14.571 -25.961  19.547  1.00  8.09           N  
ATOM   1014  CA  VAL A  65      15.847 -26.149  20.227  1.00  8.11           C  
ATOM   1015  C   VAL A  65      15.795 -27.117  21.396  1.00  8.46           C  
ATOM   1016  O   VAL A  65      15.059 -26.905  22.357  1.00  8.75           O  
ATOM   1017  CB  VAL A  65      16.362 -24.784  20.735  1.00 11.34           C  
ATOM   1018  CG1 VAL A  65      17.707 -24.956  21.477  1.00 11.34           C  
ATOM   1019  CG2 VAL A  65      16.501 -23.836  19.545  1.00 11.34           C  
ATOM   1020  H   VAL A  65      13.744 -25.680  20.059  1.00  9.71           H  
ATOM   1021  HA  VAL A  65      16.566 -26.545  19.511  1.00  9.73           H  
ATOM   1022  HB  VAL A  65      15.649 -24.370  21.449  1.00 13.61           H  
ATOM   1023 1HG1 VAL A  65      18.043 -23.987  21.829  1.00 13.61           H  
ATOM   1024 2HG1 VAL A  65      17.592 -25.621  22.334  1.00 13.61           H  
ATOM   1025 3HG1 VAL A  65      18.452 -25.373  20.795  1.00 13.61           H  
ATOM   1026 1HG2 VAL A  65      16.861 -22.868  19.886  1.00 13.61           H  
ATOM   1027 2HG2 VAL A  65      17.198 -24.264  18.851  1.00 13.61           H  
ATOM   1028 3HG2 VAL A  65      15.540 -23.702  19.054  1.00 13.61           H  
ATOM   1029  N   LEU A  66      16.626 -28.149  21.336  1.00  8.61           N  
ATOM   1030  CA  LEU A  66      16.731 -29.107  22.421  1.00  9.07           C  
ATOM   1031  C   LEU A  66      18.137 -28.917  22.994  1.00  9.13           C  
ATOM   1032  O   LEU A  66      19.138 -28.939  22.251  1.00  9.07           O  
ATOM   1033  CB  LEU A  66      16.440 -30.523  21.922  1.00 12.51           C  
ATOM   1034  CG  LEU A  66      16.280 -31.651  22.984  1.00 12.51           C  
ATOM   1035  CD1 LEU A  66      15.349 -32.677  22.447  1.00 12.51           C  
ATOM   1036  CD2 LEU A  66      17.593 -32.290  23.312  1.00 12.51           C  
ATOM   1037  H   LEU A  66      17.194 -28.290  20.493  1.00 10.33           H  
ATOM   1038  HA  LEU A  66      16.004 -28.854  23.184  1.00 10.88           H  
ATOM   1039 1HB  LEU A  66      15.538 -30.495  21.324  1.00 15.01           H  
ATOM   1040 2HB  LEU A  66      17.244 -30.794  21.285  1.00 15.01           H  
ATOM   1041  HG  LEU A  66      15.867 -31.259  23.850  1.00 15.01           H  
ATOM   1042 1HD1 LEU A  66      15.208 -33.475  23.179  1.00 15.01           H  
ATOM   1043 2HD1 LEU A  66      14.385 -32.222  22.222  1.00 15.01           H  
ATOM   1044 3HD1 LEU A  66      15.781 -33.069  21.545  1.00 15.01           H  
ATOM   1045 1HD2 LEU A  66      17.428 -33.063  24.033  1.00 15.01           H  
ATOM   1046 2HD2 LEU A  66      18.017 -32.722  22.415  1.00 15.01           H  
ATOM   1047 3HD2 LEU A  66      18.274 -31.564  23.730  1.00 15.01           H  
ATOM   1048  N   TYR A  67      18.208 -28.690  24.303  1.00  9.44           N  
ATOM   1049  CA  TYR A  67      19.452 -28.341  24.968  1.00  9.68           C  
ATOM   1050  C   TYR A  67      19.823 -29.315  26.082  1.00 10.19           C  
ATOM   1051  O   TYR A  67      18.989 -30.068  26.588  1.00 10.53           O  
ATOM   1052  CB  TYR A  67      19.293 -26.915  25.541  1.00 13.46           C  
ATOM   1053  CG  TYR A  67      18.389 -26.847  26.783  1.00 13.46           C  
ATOM   1054  CD1 TYR A  67      18.967 -26.780  28.025  1.00 13.46           C  
ATOM   1055  CD2 TYR A  67      17.028 -26.938  26.692  1.00 13.46           C  
ATOM   1056  CE1 TYR A  67      18.215 -26.791  29.175  1.00 13.46           C  
ATOM   1057  CE2 TYR A  67      16.272 -26.963  27.856  1.00 13.46           C  
ATOM   1058  CZ  TYR A  67      16.850 -26.887  29.076  1.00 13.46           C  
ATOM   1059  OH  TYR A  67      16.043 -26.927  30.205  1.00 13.46           O  
ATOM   1060  H   TYR A  67      17.360 -28.724  24.849  1.00 11.33           H  
ATOM   1061  HA  TYR A  67      20.258 -28.354  24.241  1.00 11.62           H  
ATOM   1062 1HB  TYR A  67      20.280 -26.523  25.813  1.00 16.15           H  
ATOM   1063 2HB  TYR A  67      18.879 -26.258  24.777  1.00 16.15           H  
ATOM   1064  HD1 TYR A  67      20.035 -26.711  28.089  1.00 16.15           H  
ATOM   1065  HD2 TYR A  67      16.544 -27.008  25.724  1.00 16.15           H  
ATOM   1066  HE1 TYR A  67      18.706 -26.736  30.147  1.00 16.15           H  
ATOM   1067  HE2 TYR A  67      15.216 -27.060  27.820  1.00 16.15           H  
ATOM   1068  HH  TYR A  67      15.136 -27.103  29.917  1.00 16.15           H  
ATOM   1069  N   GLU A  68      21.107 -29.303  26.423  1.00 10.41           N  
ATOM   1070  CA  GLU A  68      21.724 -30.078  27.486  1.00 11.04           C  
ATOM   1071  C   GLU A  68      21.466 -29.399  28.812  1.00 11.39           C  
ATOM   1072  O   GLU A  68      21.535 -28.181  28.904  1.00 11.26           O  
ATOM   1073  CB  GLU A  68      23.243 -30.192  27.274  1.00 15.20           C  
ATOM   1074  CG  GLU A  68      23.942 -31.242  28.166  1.00 15.20           C  
ATOM   1075  CD  GLU A  68      25.408 -31.413  27.878  1.00 15.20           C  
ATOM   1076  OE1 GLU A  68      25.904 -30.801  26.970  1.00 15.20           O  
ATOM   1077  OE2 GLU A  68      26.034 -32.163  28.582  1.00 15.20           O  
ATOM   1078  H   GLU A  68      21.707 -28.660  25.911  1.00 12.49           H  
ATOM   1079  HA  GLU A  68      21.279 -31.075  27.504  1.00 13.25           H  
ATOM   1080 1HB  GLU A  68      23.469 -30.373  26.233  1.00 18.24           H  
ATOM   1081 2HB  GLU A  68      23.692 -29.228  27.516  1.00 18.24           H  
ATOM   1082 1HG  GLU A  68      23.847 -30.967  29.203  1.00 18.24           H  
ATOM   1083 2HG  GLU A  68      23.441 -32.199  28.029  1.00 18.24           H  
ATOM   1084  N   ASP A  69      21.349 -30.148  29.894  1.00 11.99           N  
ATOM   1085  CA  ASP A  69      21.155 -29.530  31.214  1.00 12.49           C  
ATOM   1086  C   ASP A  69      22.252 -28.491  31.548  1.00 12.77           C  
ATOM   1087  O   ASP A  69      22.047 -27.588  32.360  1.00 13.13           O  
ATOM   1088  CB  ASP A  69      21.182 -30.603  32.306  1.00 17.29           C  
ATOM   1089  CG  ASP A  69      19.978 -31.558  32.296  1.00 17.29           C  
ATOM   1090  OD1 ASP A  69      19.016 -31.306  31.612  1.00 17.29           O  
ATOM   1091  OD2 ASP A  69      20.055 -32.547  32.976  1.00 17.29           O  
ATOM   1092  H   ASP A  69      21.313 -31.157  29.804  1.00 14.39           H  
ATOM   1093  HA  ASP A  69      20.186 -29.029  31.219  1.00 14.99           H  
ATOM   1094 1HB  ASP A  69      22.093 -31.193  32.207  1.00 20.75           H  
ATOM   1095 2HB  ASP A  69      21.222 -30.114  33.281  1.00 20.75           H  
ATOM   1096  N   ALA A  70      23.423 -28.644  30.927  1.00 12.78           N  
ATOM   1097  CA  ALA A  70      24.607 -27.799  31.093  1.00 13.23           C  
ATOM   1098  C   ALA A  70      24.555 -26.490  30.271  1.00 13.11           C  
ATOM   1099  O   ALA A  70      25.468 -25.667  30.357  1.00 13.63           O  
ATOM   1100  CB  ALA A  70      25.841 -28.587  30.690  1.00 18.34           C  
ATOM   1101  H   ALA A  70      23.483 -29.413  30.276  1.00 15.34           H  
ATOM   1102  HA  ALA A  70      24.678 -27.529  32.148  1.00 15.88           H  
ATOM   1103 1HB  ALA A  70      26.730 -27.980  30.847  1.00 22.01           H  
ATOM   1104 2HB  ALA A  70      25.908 -29.494  31.291  1.00 22.01           H  
ATOM   1105 3HB  ALA A  70      25.770 -28.859  29.635  1.00 22.01           H  
ATOM   1106  N   GLY A  71      23.511 -26.315  29.460  1.00 12.57           N  
ATOM   1107  CA  GLY A  71      23.294 -25.144  28.599  1.00 12.56           C  
ATOM   1108  C   GLY A  71      23.712 -25.276  27.119  1.00 12.32           C  
ATOM   1109  O   GLY A  71      23.338 -24.431  26.300  1.00 12.39           O  
ATOM   1110  H   GLY A  71      22.795 -27.036  29.451  1.00 15.08           H  
ATOM   1111 1HA  GLY A  71      22.232 -24.895  28.636  1.00 15.07           H  
ATOM   1112 2HA  GLY A  71      23.815 -24.295  29.036  1.00 15.07           H  
ATOM   1113  N   SER A  72      24.469 -26.315  26.775  1.00 12.18           N  
ATOM   1114  CA  SER A  72      24.920 -26.572  25.400  1.00 12.08           C  
ATOM   1115  C   SER A  72      23.766 -27.046  24.519  1.00 11.31           C  
ATOM   1116  O   SER A  72      22.770 -27.562  25.017  1.00 10.95           O  
ATOM   1117  CB  SER A  72      26.006 -27.636  25.392  1.00 16.95           C  
ATOM   1118  OG  SER A  72      27.164 -27.211  26.060  1.00 16.95           O  
ATOM   1119  H   SER A  72      24.770 -26.947  27.501  1.00 14.62           H  
ATOM   1120  HA  SER A  72      25.318 -25.646  24.985  1.00 14.50           H  
ATOM   1121 1HB  SER A  72      25.622 -28.536  25.871  1.00 20.34           H  
ATOM   1122 2HB  SER A  72      26.250 -27.901  24.363  1.00 20.34           H  
ATOM   1123  HG  SER A  72      27.742 -27.982  26.093  1.00 20.34           H  
ATOM   1124  N   TYR A  73      23.880 -26.903  23.200  1.00 11.19           N  
ATOM   1125  CA  TYR A  73      22.834 -27.453  22.333  1.00 10.55           C  
ATOM   1126  C   TYR A  73      23.070 -28.939  22.083  1.00 10.50           C  
ATOM   1127  O   TYR A  73      24.218 -29.378  21.993  1.00 11.05           O  
ATOM   1128  CB  TYR A  73      22.782 -26.764  20.956  1.00 15.02           C  
ATOM   1129  CG  TYR A  73      22.291 -25.308  20.884  1.00 15.02           C  
ATOM   1130  CD1 TYR A  73      21.413 -24.762  21.822  1.00 15.02           C  
ATOM   1131  CD2 TYR A  73      22.733 -24.519  19.822  1.00 15.02           C  
ATOM   1132  CE1 TYR A  73      21.006 -23.444  21.690  1.00 15.02           C  
ATOM   1133  CE2 TYR A  73      22.319 -23.212  19.700  1.00 15.02           C  
ATOM   1134  CZ  TYR A  73      21.466 -22.673  20.625  1.00 15.02           C  
ATOM   1135  OH  TYR A  73      21.064 -21.363  20.502  1.00 15.02           O  
ATOM   1136  H   TYR A  73      24.689 -26.445  22.802  1.00 13.43           H  
ATOM   1137  HA  TYR A  73      21.872 -27.359  22.827  1.00 12.66           H  
ATOM   1138 1HB  TYR A  73      23.779 -26.796  20.517  1.00 18.02           H  
ATOM   1139 2HB  TYR A  73      22.138 -27.358  20.300  1.00 18.02           H  
ATOM   1140  HD1 TYR A  73      21.043 -25.349  22.659  1.00 18.02           H  
ATOM   1141  HD2 TYR A  73      23.413 -24.941  19.082  1.00 18.02           H  
ATOM   1142  HE1 TYR A  73      20.327 -23.016  22.422  1.00 18.02           H  
ATOM   1143  HE2 TYR A  73      22.675 -22.603  18.870  1.00 18.02           H  
ATOM   1144  HH  TYR A  73      21.365 -21.009  19.658  1.00 18.02           H  
ATOM   1145  N   ILE A  74      21.983 -29.690  21.919  1.00 10.01           N  
ATOM   1146  CA  ILE A  74      22.034 -31.095  21.514  1.00 10.08           C  
ATOM   1147  C   ILE A  74      21.665 -31.202  20.044  1.00  9.58           C  
ATOM   1148  O   ILE A  74      22.365 -31.832  19.236  1.00  9.52           O  
ATOM   1149  CB  ILE A  74      21.038 -31.939  22.345  1.00 14.09           C  
ATOM   1150  CG1 ILE A  74      21.357 -31.873  23.850  1.00 14.09           C  
ATOM   1151  CG2 ILE A  74      20.941 -33.384  21.857  1.00 14.09           C  
ATOM   1152  CD1 ILE A  74      22.719 -32.382  24.270  1.00 14.09           C  
ATOM   1153  H   ILE A  74      21.062 -29.267  22.067  1.00 12.01           H  
ATOM   1154  HA  ILE A  74      23.046 -31.473  21.630  1.00 12.10           H  
ATOM   1155  HB  ILE A  74      20.068 -31.485  22.232  1.00 16.91           H  
ATOM   1156 1HG1 ILE A  74      21.279 -30.848  24.162  1.00 16.91           H  
ATOM   1157 2HG1 ILE A  74      20.606 -32.457  24.381  1.00 16.91           H  
ATOM   1158 1HG2 ILE A  74      20.198 -33.920  22.444  1.00 16.91           H  
ATOM   1159 2HG2 ILE A  74      20.642 -33.394  20.824  1.00 16.91           H  
ATOM   1160 3HG2 ILE A  74      21.902 -33.876  21.957  1.00 16.91           H  
ATOM   1161 1HD1 ILE A  74      22.811 -32.298  25.341  1.00 16.91           H  
ATOM   1162 2HD1 ILE A  74      22.833 -33.425  23.999  1.00 16.91           H  
ATOM   1163 3HD1 ILE A  74      23.509 -31.798  23.800  1.00 16.91           H  
ATOM   1164  N   VAL A  75      20.524 -30.604  19.727  1.00  9.38           N  
ATOM   1165  CA  VAL A  75      19.992 -30.648  18.387  1.00  9.00           C  
ATOM   1166  C   VAL A  75      19.029 -29.495  18.149  1.00  8.84           C  
ATOM   1167  O   VAL A  75      18.282 -29.117  19.057  1.00  9.10           O  
ATOM   1168  CB  VAL A  75      19.350 -32.027  18.196  1.00 12.75           C  
ATOM   1169  CG1 VAL A  75      18.198 -32.244  19.135  1.00 12.75           C  
ATOM   1170  CG2 VAL A  75      18.934 -32.210  16.821  1.00 12.75           C  
ATOM   1171  H   VAL A  75      20.031 -30.083  20.458  1.00 11.26           H  
ATOM   1172  HA  VAL A  75      20.821 -30.550  17.681  1.00 10.80           H  
ATOM   1173  HB  VAL A  75      20.077 -32.746  18.440  1.00 15.30           H  
ATOM   1174 1HG1 VAL A  75      17.808 -33.241  18.992  1.00 15.30           H  
ATOM   1175 2HG1 VAL A  75      18.554 -32.142  20.145  1.00 15.30           H  
ATOM   1176 3HG1 VAL A  75      17.407 -31.520  18.947  1.00 15.30           H  
ATOM   1177 1HG2 VAL A  75      18.548 -33.213  16.735  1.00 15.30           H  
ATOM   1178 2HG2 VAL A  75      18.174 -31.490  16.548  1.00 15.30           H  
ATOM   1179 3HG2 VAL A  75      19.796 -32.092  16.163  1.00 15.30           H  
ATOM   1180  N   SER A  76      19.013 -28.954  16.934  1.00  8.60           N  
ATOM   1181  CA  SER A  76      18.086 -27.869  16.661  1.00  8.54           C  
ATOM   1182  C   SER A  76      17.759 -27.729  15.179  1.00  8.15           C  
ATOM   1183  O   SER A  76      18.507 -28.226  14.328  1.00  8.11           O  
ATOM   1184  CB  SER A  76      18.676 -26.573  17.184  1.00 11.98           C  
ATOM   1185  OG  SER A  76      19.797 -26.177  16.434  1.00 11.98           O  
ATOM   1186  H   SER A  76      19.635 -29.295  16.207  1.00 10.32           H  
ATOM   1187  HA  SER A  76      17.162 -28.087  17.190  1.00 10.25           H  
ATOM   1188 1HB  SER A  76      17.918 -25.805  17.132  1.00 14.38           H  
ATOM   1189 2HB  SER A  76      18.953 -26.683  18.232  1.00 14.38           H  
ATOM   1190  HG  SER A  76      20.495 -26.873  16.517  1.00 14.38           H  
ATOM   1191  N   LYS A  77      16.614 -27.084  14.895  1.00  8.04           N  
ATOM   1192  CA  LYS A  77      16.130 -26.815  13.527  1.00  7.78           C  
ATOM   1193  C   LYS A  77      15.385 -25.469  13.397  1.00  7.66           C  
ATOM   1194  O   LYS A  77      14.899 -24.904  14.388  1.00  7.96           O  
ATOM   1195  CB  LYS A  77      15.204 -27.953  13.047  1.00 11.00           C  
ATOM   1196  CG  LYS A  77      15.833 -29.377  13.030  1.00 11.00           C  
ATOM   1197  CD  LYS A  77      16.988 -29.567  11.989  1.00 11.00           C  
ATOM   1198  CE  LYS A  77      16.470 -29.836  10.584  1.00 11.00           C  
ATOM   1199  NZ  LYS A  77      17.549 -29.973   9.585  1.00 11.00           N  
ATOM   1200  H   LYS A  77      16.077 -26.759  15.704  1.00  9.65           H  
ATOM   1201  HA  LYS A  77      16.995 -26.752  12.866  1.00  9.34           H  
ATOM   1202 1HB  LYS A  77      14.326 -28.002  13.686  1.00 13.20           H  
ATOM   1203 2HB  LYS A  77      14.853 -27.723  12.041  1.00 13.20           H  
ATOM   1204 1HG  LYS A  77      16.163 -29.669  14.022  1.00 13.20           H  
ATOM   1205 2HG  LYS A  77      15.051 -30.043  12.735  1.00 13.20           H  
ATOM   1206 1HD  LYS A  77      17.613 -28.681  11.944  1.00 13.20           H  
ATOM   1207 2HD  LYS A  77      17.613 -30.397  12.304  1.00 13.20           H  
ATOM   1208 1HE  LYS A  77      15.927 -30.758  10.597  1.00 13.20           H  
ATOM   1209 2HE  LYS A  77      15.811 -29.033  10.273  1.00 13.20           H  
ATOM   1210 1HZ  LYS A  77      17.141 -30.157   8.688  1.00 13.20           H  
ATOM   1211 2HZ  LYS A  77      18.070 -29.096   9.522  1.00 13.20           H  
ATOM   1212 3HZ  LYS A  77      18.166 -30.716   9.835  1.00 13.20           H  
ATOM   1213  N   ARG A  78      15.236 -24.987  12.161  1.00  7.42           N  
ATOM   1214  CA  ARG A  78      14.509 -23.736  11.907  1.00  7.44           C  
ATOM   1215  C   ARG A  78      13.434 -23.892  10.817  1.00  7.19           C  
ATOM   1216  O   ARG A  78      13.707 -24.345   9.701  1.00  7.27           O  
ATOM   1217  CB  ARG A  78      15.530 -22.662  11.565  1.00 10.41           C  
ATOM   1218  CG  ARG A  78      15.024 -21.285  11.340  1.00 10.41           C  
ATOM   1219  CD  ARG A  78      16.140 -20.290  11.499  1.00 10.41           C  
ATOM   1220  NE  ARG A  78      15.716 -18.965  11.141  1.00 10.41           N  
ATOM   1221  CZ  ARG A  78      16.277 -17.807  11.524  1.00 10.41           C  
ATOM   1222  NH1 ARG A  78      17.319 -17.739  12.312  1.00 10.41           N  
ATOM   1223  NH2 ARG A  78      15.772 -16.679  11.093  1.00 10.41           N  
ATOM   1224  H   ARG A  78      15.674 -25.511  11.388  1.00  8.90           H  
ATOM   1225  HA  ARG A  78      14.000 -23.439  12.822  1.00  8.93           H  
ATOM   1226 1HB  ARG A  78      16.271 -22.621  12.324  1.00 12.49           H  
ATOM   1227 2HB  ARG A  78      16.041 -22.949  10.649  1.00 12.49           H  
ATOM   1228 1HG  ARG A  78      14.622 -21.202  10.328  1.00 12.49           H  
ATOM   1229 2HG  ARG A  78      14.244 -21.061  12.065  1.00 12.49           H  
ATOM   1230 1HD  ARG A  78      16.449 -20.281  12.542  1.00 12.49           H  
ATOM   1231 2HD  ARG A  78      16.987 -20.571  10.875  1.00 12.49           H  
ATOM   1232  HE  ARG A  78      14.936 -18.890  10.507  1.00 12.49           H  
ATOM   1233 1HH1 ARG A  78      17.757 -18.567  12.671  1.00 12.49           H  
ATOM   1234 2HH1 ARG A  78      17.683 -16.795  12.528  1.00 12.49           H  
ATOM   1235 1HH2 ARG A  78      14.984 -16.670  10.461  1.00 12.49           H  
ATOM   1236 2HH2 ARG A  78      16.220 -15.800  11.396  1.00 12.49           H  
ATOM   1237  N   TYR A  79      12.210 -23.471  11.156  1.00  7.09           N  
ATOM   1238  CA  TYR A  79      11.029 -23.647  10.307  1.00  6.96           C  
ATOM   1239  C   TYR A  79      10.602 -22.412   9.529  1.00  6.90           C  
ATOM   1240  O   TYR A  79      10.036 -21.460  10.082  1.00  7.07           O  
ATOM   1241  CB  TYR A  79       9.872 -24.132  11.194  1.00  9.80           C  
ATOM   1242  CG  TYR A  79      10.112 -25.521  11.751  1.00  9.80           C  
ATOM   1243  CD1 TYR A  79      11.014 -25.694  12.784  1.00  9.80           C  
ATOM   1244  CD2 TYR A  79       9.439 -26.625  11.246  1.00  9.80           C  
ATOM   1245  CE1 TYR A  79      11.265 -26.928  13.269  1.00  9.80           C  
ATOM   1246  CE2 TYR A  79       9.697 -27.876  11.764  1.00  9.80           C  
ATOM   1247  CZ  TYR A  79      10.631 -28.017  12.794  1.00  9.80           C  
ATOM   1248  OH  TYR A  79      10.948 -29.253  13.351  1.00  9.80           O  
ATOM   1249  H   TYR A  79      12.081 -23.048  12.079  1.00  8.51           H  
ATOM   1250  HA  TYR A  79      11.267 -24.421   9.582  1.00  8.35           H  
ATOM   1251 1HB  TYR A  79       9.732 -23.440  12.030  1.00 11.76           H  
ATOM   1252 2HB  TYR A  79       8.953 -24.144  10.613  1.00 11.76           H  
ATOM   1253  HD1 TYR A  79      11.550 -24.849  13.210  1.00 11.76           H  
ATOM   1254  HD2 TYR A  79       8.718 -26.512  10.449  1.00 11.76           H  
ATOM   1255  HE1 TYR A  79      11.974 -27.055  14.032  1.00 11.76           H  
ATOM   1256  HE2 TYR A  79       9.174 -28.748  11.368  1.00 11.76           H  
ATOM   1257  HH  TYR A  79      11.380 -29.121  14.249  1.00 11.76           H  
ATOM   1258  N   LEU A  80      10.869 -22.468   8.223  1.00  6.88           N  
ATOM   1259  CA  LEU A  80      10.649 -21.413   7.231  1.00  7.03           C  
ATOM   1260  C   LEU A  80      10.206 -21.972   5.873  1.00  7.03           C  
ATOM   1261  O   LEU A  80      10.734 -22.993   5.429  1.00  7.13           O  
ATOM   1262  CB  LEU A  80      11.955 -20.613   7.083  1.00  9.78           C  
ATOM   1263  CG  LEU A  80      12.071 -19.563   5.935  1.00  9.78           C  
ATOM   1264  CD1 LEU A  80      11.102 -18.418   6.103  1.00  9.78           C  
ATOM   1265  CD2 LEU A  80      13.502 -19.049   5.957  1.00  9.78           C  
ATOM   1266  H   LEU A  80      11.335 -23.303   7.887  1.00  8.26           H  
ATOM   1267  HA  LEU A  80       9.867 -20.753   7.608  1.00  8.44           H  
ATOM   1268 1HB  LEU A  80      12.120 -20.077   8.020  1.00 11.74           H  
ATOM   1269 2HB  LEU A  80      12.772 -21.324   6.962  1.00 11.74           H  
ATOM   1270  HG  LEU A  80      11.857 -20.038   4.973  1.00 11.74           H  
ATOM   1271 1HD1 LEU A  80      11.236 -17.733   5.287  1.00 11.74           H  
ATOM   1272 2HD1 LEU A  80      10.082 -18.780   6.089  1.00 11.74           H  
ATOM   1273 3HD1 LEU A  80      11.290 -17.919   7.031  1.00 11.74           H  
ATOM   1274 1HD2 LEU A  80      13.647 -18.334   5.185  1.00 11.74           H  
ATOM   1275 2HD2 LEU A  80      13.705 -18.579   6.922  1.00 11.74           H  
ATOM   1276 3HD2 LEU A  80      14.179 -19.886   5.808  1.00 11.74           H  
ATOM   1277  N   GLY A  81       9.177 -21.362   5.264  1.00  7.14           N  
ATOM   1278  CA  GLY A  81       8.702 -21.771   3.940  1.00  7.32           C  
ATOM   1279  C   GLY A  81       8.848 -20.681   2.866  1.00  7.59           C  
ATOM   1280  O   GLY A  81       9.525 -19.674   3.067  1.00  7.72           O  
ATOM   1281  H   GLY A  81       8.725 -20.576   5.710  1.00  8.57           H  
ATOM   1282 1HA  GLY A  81       9.247 -22.660   3.623  1.00  8.78           H  
ATOM   1283 2HA  GLY A  81       7.654 -22.061   4.014  1.00  8.78           H  
ATOM   1284  N   ILE A  82       8.212 -20.934   1.713  1.00  7.91           N  
ATOM   1285  CA  ILE A  82       8.192 -20.071   0.523  1.00  8.38           C  
ATOM   1286  C   ILE A  82       6.733 -19.836   0.112  1.00  8.67           C  
ATOM   1287  O   ILE A  82       5.950 -20.785   0.082  1.00  8.91           O  
ATOM   1288  CB  ILE A  82       8.995 -20.700  -0.652  1.00 11.54           C  
ATOM   1289  CG1 ILE A  82      10.482 -20.899  -0.215  1.00 11.54           C  
ATOM   1290  CG2 ILE A  82       8.901 -19.791  -1.932  1.00 11.54           C  
ATOM   1291  CD1 ILE A  82      11.334 -21.749  -1.162  1.00 11.54           C  
ATOM   1292  H   ILE A  82       7.682 -21.793   1.661  1.00  9.49           H  
ATOM   1293  HA  ILE A  82       8.637 -19.110   0.776  1.00 10.06           H  
ATOM   1294  HB  ILE A  82       8.585 -21.683  -0.885  1.00 13.85           H  
ATOM   1295 1HG1 ILE A  82      10.946 -19.922  -0.114  1.00 13.85           H  
ATOM   1296 2HG1 ILE A  82      10.497 -21.385   0.749  1.00 13.85           H  
ATOM   1297 1HG2 ILE A  82       9.452 -20.236  -2.759  1.00 13.85           H  
ATOM   1298 2HG2 ILE A  82       7.862 -19.685  -2.237  1.00 13.85           H  
ATOM   1299 3HG2 ILE A  82       9.318 -18.807  -1.713  1.00 13.85           H  
ATOM   1300 1HD1 ILE A  82      12.347 -21.835  -0.761  1.00 13.85           H  
ATOM   1301 2HD1 ILE A  82      10.903 -22.745  -1.252  1.00 13.85           H  
ATOM   1302 3HD1 ILE A  82      11.385 -21.307  -2.142  1.00 13.85           H  
ATOM   1303  N   GLY A  83       6.362 -18.589  -0.180  1.00  8.82           N  
ATOM   1304  CA  GLY A  83       4.990 -18.243  -0.583  1.00  9.18           C  
ATOM   1305  C   GLY A  83       4.551 -18.892  -1.889  1.00  9.15           C  
ATOM   1306  O   GLY A  83       5.357 -19.115  -2.795  1.00  8.93           O  
ATOM   1307  H   GLY A  83       7.049 -17.855  -0.108  1.00 10.58           H  
ATOM   1308 1HA  GLY A  83       4.308 -18.556   0.200  1.00 11.02           H  
ATOM   1309 2HA  GLY A  83       4.888 -17.164  -0.665  1.00 11.02           H  
ATOM   1310  N   GLU A  84       3.246 -19.156  -2.001  1.00  9.57           N  
ATOM   1311  CA  GLU A  84       2.691 -19.851  -3.165  1.00  9.80           C  
ATOM   1312  C   GLU A  84       2.882 -19.110  -4.491  1.00  9.62           C  
ATOM   1313  O   GLU A  84       2.960 -19.737  -5.544  1.00  9.82           O  
ATOM   1314  CB  GLU A  84       1.183 -20.137  -2.960  1.00 13.63           C  
ATOM   1315  CG  GLU A  84       0.263 -18.925  -3.078  1.00 13.63           C  
ATOM   1316  CD  GLU A  84      -1.216 -19.209  -2.915  1.00 13.63           C  
ATOM   1317  OE1 GLU A  84      -1.607 -20.364  -2.853  1.00 13.63           O  
ATOM   1318  OE2 GLU A  84      -1.955 -18.259  -2.858  1.00 13.63           O  
ATOM   1319  H   GLU A  84       2.637 -18.889  -1.221  1.00 11.48           H  
ATOM   1320  HA  GLU A  84       3.200 -20.810  -3.247  1.00 11.76           H  
ATOM   1321 1HB  GLU A  84       0.860 -20.880  -3.645  1.00 16.36           H  
ATOM   1322 2HB  GLU A  84       1.040 -20.548  -1.961  1.00 16.36           H  
ATOM   1323 1HG  GLU A  84       0.571 -18.151  -2.369  1.00 16.36           H  
ATOM   1324 2HG  GLU A  84       0.385 -18.550  -4.067  1.00 16.36           H  
ATOM   1325  N   LEU A  85       2.975 -17.775  -4.462  1.00  9.46           N  
ATOM   1326  CA  LEU A  85       3.151 -17.034  -5.707  1.00  9.58           C  
ATOM   1327  C   LEU A  85       4.581 -16.548  -5.887  1.00 10.07           C  
ATOM   1328  O   LEU A  85       4.851 -15.720  -6.762  1.00 10.42           O  
ATOM   1329  CB  LEU A  85       2.212 -15.823  -5.793  1.00 13.37           C  
ATOM   1330  CG  LEU A  85       0.684 -16.092  -5.696  1.00 13.37           C  
ATOM   1331  CD1 LEU A  85      -0.049 -14.771  -5.818  1.00 13.37           C  
ATOM   1332  CD2 LEU A  85       0.228 -17.101  -6.760  1.00 13.37           C  
ATOM   1333  H   LEU A  85       2.889 -17.271  -3.588  1.00 11.35           H  
ATOM   1334  HA  LEU A  85       2.944 -17.700  -6.539  1.00 11.50           H  
ATOM   1335 1HB  LEU A  85       2.481 -15.139  -5.009  1.00 16.04           H  
ATOM   1336 2HB  LEU A  85       2.392 -15.325  -6.744  1.00 16.04           H  
ATOM   1337  HG  LEU A  85       0.457 -16.476  -4.718  1.00 16.04           H  
ATOM   1338 1HD1 LEU A  85      -1.121 -14.939  -5.713  1.00 16.04           H  
ATOM   1339 2HD1 LEU A  85       0.288 -14.094  -5.034  1.00 16.04           H  
ATOM   1340 3HD1 LEU A  85       0.156 -14.328  -6.791  1.00 16.04           H  
ATOM   1341 1HD2 LEU A  85      -0.845 -17.267  -6.657  1.00 16.04           H  
ATOM   1342 2HD2 LEU A  85       0.442 -16.710  -7.754  1.00 16.04           H  
ATOM   1343 3HD2 LEU A  85       0.741 -18.052  -6.625  1.00 16.04           H  
ATOM   1344  N   ASN A  86       5.493 -17.020  -5.050  1.00 10.25           N  
ATOM   1345  CA  ASN A  86       6.871 -16.595  -5.150  1.00 10.84           C  
ATOM   1346  C   ASN A  86       7.595 -17.478  -6.131  1.00 11.18           C  
ATOM   1347  O   ASN A  86       7.141 -18.583  -6.452  1.00 11.25           O  
ATOM   1348  CB  ASN A  86       7.575 -16.605  -3.822  1.00 14.94           C  
ATOM   1349  CG  ASN A  86       7.089 -15.592  -2.892  1.00 14.94           C  
ATOM   1350  OD1 ASN A  86       6.618 -14.526  -3.263  1.00 14.94           O  
ATOM   1351  ND2 ASN A  86       7.227 -15.898  -1.656  1.00 14.94           N  
ATOM   1352  H   ASN A  86       5.245 -17.721  -4.348  1.00 12.30           H  
ATOM   1353  HA  ASN A  86       6.898 -15.579  -5.545  1.00 13.01           H  
ATOM   1354 1HB  ASN A  86       7.459 -17.584  -3.366  1.00 17.93           H  
ATOM   1355 2HB  ASN A  86       8.631 -16.442  -3.977  1.00 17.93           H  
ATOM   1356 1HD2 ASN A  86       6.934 -15.263  -0.936  1.00 17.93           H  
ATOM   1357 2HD2 ASN A  86       7.626 -16.781  -1.426  1.00 17.93           H  
ATOM   1358  N   ARG A  87       8.709 -16.990  -6.640  1.00 11.57           N  
ATOM   1359  CA  ARG A  87       9.477 -17.793  -7.559  1.00 12.09           C  
ATOM   1360  C   ARG A  87       9.851 -19.090  -6.885  1.00 12.00           C  
ATOM   1361  O   ARG A  87      10.242 -19.106  -5.726  1.00 12.33           O  
ATOM   1362  CB  ARG A  87      10.746 -17.085  -7.987  1.00 16.72           C  
ATOM   1363  CG  ARG A  87      10.548 -15.850  -8.829  1.00 16.72           C  
ATOM   1364  CD  ARG A  87      11.845 -15.226  -9.175  1.00 16.72           C  
ATOM   1365  NE  ARG A  87      12.626 -16.065 -10.083  1.00 16.72           N  
ATOM   1366  CZ  ARG A  87      13.897 -15.824 -10.466  1.00 16.72           C  
ATOM   1367  NH1 ARG A  87      14.545 -14.767 -10.012  1.00 16.72           N  
ATOM   1368  NH2 ARG A  87      14.494 -16.653 -11.308  1.00 16.72           N  
ATOM   1369  H   ARG A  87       9.024 -16.069  -6.369  1.00 13.88           H  
ATOM   1370  HA  ARG A  87       8.869 -18.009  -8.438  1.00 14.51           H  
ATOM   1371 1HB  ARG A  87      11.331 -16.815  -7.108  1.00 20.06           H  
ATOM   1372 2HB  ARG A  87      11.342 -17.775  -8.574  1.00 20.06           H  
ATOM   1373 1HG  ARG A  87      10.041 -16.120  -9.754  1.00 20.06           H  
ATOM   1374 2HG  ARG A  87       9.949 -15.122  -8.285  1.00 20.06           H  
ATOM   1375 1HD  ARG A  87      11.664 -14.267  -9.662  1.00 20.06           H  
ATOM   1376 2HD  ARG A  87      12.422 -15.073  -8.263  1.00 20.06           H  
ATOM   1377  HE  ARG A  87      12.173 -16.885 -10.466  1.00 20.06           H  
ATOM   1378 1HH1 ARG A  87      14.095 -14.130  -9.373  1.00 20.06           H  
ATOM   1379 2HH1 ARG A  87      15.496 -14.591 -10.306  1.00 20.06           H  
ATOM   1380 1HH2 ARG A  87      13.995 -17.460 -11.659  1.00 20.06           H  
ATOM   1381 2HH2 ARG A  87      15.443 -16.479 -11.605  1.00 20.06           H  
ATOM   1382  N   PHE A  88       9.720 -20.189  -7.611  1.00 11.72           N  
ATOM   1383  CA  PHE A  88      10.077 -21.527  -7.141  1.00 11.76           C  
ATOM   1384  C   PHE A  88       9.211 -22.053  -5.986  1.00 11.44           C  
ATOM   1385  O   PHE A  88       9.502 -23.118  -5.439  1.00 11.38           O  
ATOM   1386  CB  PHE A  88      11.522 -21.531  -6.638  1.00 16.45           C  
ATOM   1387  CG  PHE A  88      12.529 -20.874  -7.556  1.00 16.45           C  
ATOM   1388  CD1 PHE A  88      13.086 -19.650  -7.212  1.00 16.45           C  
ATOM   1389  CD2 PHE A  88      12.913 -21.451  -8.742  1.00 16.45           C  
ATOM   1390  CE1 PHE A  88      13.988 -19.031  -8.016  1.00 16.45           C  
ATOM   1391  CE2 PHE A  88      13.821 -20.823  -9.557  1.00 16.45           C  
ATOM   1392  CZ  PHE A  88      14.357 -19.612  -9.190  1.00 16.45           C  
ATOM   1393  H   PHE A  88       9.364 -20.097  -8.550  1.00 14.06           H  
ATOM   1394  HA  PHE A  88       9.980 -22.216  -7.979  1.00 14.11           H  
ATOM   1395 1HB  PHE A  88      11.561 -21.057  -5.678  1.00 19.74           H  
ATOM   1396 2HB  PHE A  88      11.841 -22.562  -6.479  1.00 19.74           H  
ATOM   1397  HD1 PHE A  88      12.794 -19.177  -6.270  1.00 19.74           H  
ATOM   1398  HD2 PHE A  88      12.494 -22.414  -9.032  1.00 19.74           H  
ATOM   1399  HE1 PHE A  88      14.412 -18.075  -7.710  1.00 19.74           H  
ATOM   1400  HE2 PHE A  88      14.120 -21.291 -10.492  1.00 19.74           H  
ATOM   1401  HZ  PHE A  88      15.079 -19.123  -9.830  1.00 19.74           H  
ATOM   1402  N   GLY A  89       8.107 -21.382  -5.666  1.00 11.41           N  
ATOM   1403  CA  GLY A  89       7.229 -21.859  -4.610  1.00 11.37           C  
ATOM   1404  C   GLY A  89       6.272 -22.902  -5.169  1.00 11.33           C  
ATOM   1405  O   GLY A  89       6.464 -23.404  -6.285  1.00 11.52           O  
ATOM   1406  H   GLY A  89       7.878 -20.495  -6.126  1.00 13.69           H  
ATOM   1407 1HA  GLY A  89       7.820 -22.282  -3.797  1.00 13.64           H  
ATOM   1408 2HA  GLY A  89       6.663 -21.016  -4.202  1.00 13.64           H  
ATOM   1409  N   ARG A  90       5.247 -23.247  -4.394  1.00 11.31           N  
ATOM   1410  CA  ARG A  90       4.265 -24.240  -4.812  1.00 11.50           C  
ATOM   1411  C   ARG A  90       2.874 -23.788  -4.418  1.00 11.39           C  
ATOM   1412  O   ARG A  90       2.679 -23.266  -3.321  1.00 11.46           O  
ATOM   1413  CB  ARG A  90       4.515 -25.596  -4.160  1.00 16.02           C  
ATOM   1414  CG  ARG A  90       5.829 -26.294  -4.509  1.00 16.02           C  
ATOM   1415  CD  ARG A  90       5.877 -26.774  -5.914  1.00 16.02           C  
ATOM   1416  NE  ARG A  90       7.092 -27.526  -6.167  1.00 16.02           N  
ATOM   1417  CZ  ARG A  90       8.297 -26.995  -6.489  1.00 16.02           C  
ATOM   1418  NH1 ARG A  90       8.476 -25.686  -6.602  1.00 16.02           N  
ATOM   1419  NH2 ARG A  90       9.325 -27.811  -6.691  1.00 16.02           N  
ATOM   1420  H   ARG A  90       5.146 -22.807  -3.488  1.00 13.57           H  
ATOM   1421  HA  ARG A  90       4.295 -24.337  -5.896  1.00 13.80           H  
ATOM   1422 1HB  ARG A  90       4.488 -25.481  -3.079  1.00 19.22           H  
ATOM   1423 2HB  ARG A  90       3.703 -26.273  -4.431  1.00 19.22           H  
ATOM   1424 1HG  ARG A  90       6.659 -25.612  -4.348  1.00 19.22           H  
ATOM   1425 2HG  ARG A  90       5.952 -27.160  -3.861  1.00 19.22           H  
ATOM   1426 1HD  ARG A  90       5.026 -27.429  -6.100  1.00 19.22           H  
ATOM   1427 2HD  ARG A  90       5.843 -25.937  -6.604  1.00 19.22           H  
ATOM   1428  HE  ARG A  90       7.031 -28.533  -6.098  1.00 19.22           H  
ATOM   1429 1HH1 ARG A  90       7.701 -25.011  -6.455  1.00 19.22           H  
ATOM   1430 2HH1 ARG A  90       9.393 -25.331  -6.835  1.00 19.22           H  
ATOM   1431 1HH2 ARG A  90       9.203 -28.811  -6.606  1.00 19.22           H  
ATOM   1432 2HH2 ARG A  90      10.230 -27.432  -6.927  1.00 19.22           H  
ATOM   1433  N   THR A  91       1.908 -24.032  -5.293  1.00 11.40           N  
ATOM   1434  CA  THR A  91       0.525 -23.703  -5.024  1.00 11.58           C  
ATOM   1435  C   THR A  91      -0.258 -24.993  -4.762  1.00 11.66           C  
ATOM   1436  O   THR A  91       0.196 -26.059  -5.183  1.00 11.86           O  
ATOM   1437  CB  THR A  91      -0.065 -22.996  -6.266  1.00 16.14           C  
ATOM   1438  OG1 THR A  91      -0.023 -23.906  -7.377  1.00 16.14           O  
ATOM   1439  CG2 THR A  91       0.727 -21.749  -6.617  1.00 16.14           C  
ATOM   1440  H   THR A  91       2.132 -24.451  -6.185  1.00 13.68           H  
ATOM   1441  HA  THR A  91       0.496 -23.065  -4.149  1.00 13.90           H  
ATOM   1442  HB  THR A  91      -1.062 -22.708  -6.087  1.00 19.37           H  
ATOM   1443  HG1 THR A  91      -0.634 -24.639  -7.225  1.00 19.37           H  
ATOM   1444 1HG2 THR A  91       0.294 -21.283  -7.498  1.00 19.37           H  
ATOM   1445 2HG2 THR A  91       0.692 -21.052  -5.804  1.00 19.37           H  
ATOM   1446 3HG2 THR A  91       1.762 -22.007  -6.821  1.00 19.37           H  
ATOM   1447  N   THR A  92      -1.436 -24.931  -4.107  1.00 11.69           N  
ATOM   1448  CA  THR A  92      -2.076 -23.734  -3.538  1.00 11.96           C  
ATOM   1449  C   THR A  92      -2.056 -23.819  -2.021  1.00 11.96           C  
ATOM   1450  O   THR A  92      -1.969 -24.909  -1.454  1.00 12.15           O  
ATOM   1451  CB  THR A  92      -3.560 -23.652  -3.958  1.00 16.64           C  
ATOM   1452  OG1 THR A  92      -4.249 -24.797  -3.434  1.00 16.64           O  
ATOM   1453  CG2 THR A  92      -3.709 -23.636  -5.474  1.00 16.64           C  
ATOM   1454  H   THR A  92      -1.943 -25.796  -3.976  1.00 14.03           H  
ATOM   1455  HA  THR A  92      -1.572 -22.820  -3.828  1.00 14.35           H  
ATOM   1456  HB  THR A  92      -4.008 -22.748  -3.538  1.00 19.97           H  
ATOM   1457  HG1 THR A  92      -4.333 -24.717  -2.463  1.00 19.97           H  
ATOM   1458 1HG2 THR A  92      -4.768 -23.592  -5.727  1.00 19.97           H  
ATOM   1459 2HG2 THR A  92      -3.217 -22.766  -5.879  1.00 19.97           H  
ATOM   1460 3HG2 THR A  92      -3.274 -24.538  -5.899  1.00 19.97           H  
ATOM   1461  N   SER A  93      -2.203 -22.669  -1.379  1.00 11.92           N  
ATOM   1462  CA  SER A  93      -2.366 -22.562   0.066  1.00 12.11           C  
ATOM   1463  C   SER A  93      -3.751 -23.020   0.489  1.00 12.19           C  
ATOM   1464  O   SER A  93      -4.701 -22.931  -0.288  1.00 12.49           O  
ATOM   1465  CB  SER A  93      -2.166 -21.159   0.551  1.00 16.88           C  
ATOM   1466  OG  SER A  93      -2.451 -21.110   1.916  1.00 16.88           O  
ATOM   1467  H   SER A  93      -2.201 -21.800  -1.925  1.00 14.30           H  
ATOM   1468  HA  SER A  93      -1.631 -23.207   0.548  1.00 14.53           H  
ATOM   1469 1HB  SER A  93      -1.142 -20.837   0.371  1.00 20.26           H  
ATOM   1470 2HB  SER A  93      -2.829 -20.476   0.011  1.00 20.26           H  
ATOM   1471  HG  SER A  93      -2.427 -20.151   2.152  1.00 20.26           H  
ATOM   1472  N   ASP A  94      -3.877 -23.497   1.724  1.00 12.09           N  
ATOM   1473  CA  ASP A  94      -5.175 -23.910   2.264  1.00 12.43           C  
ATOM   1474  C   ASP A  94      -5.952 -22.726   2.843  1.00 12.18           C  
ATOM   1475  O   ASP A  94      -7.107 -22.859   3.257  1.00 11.94           O  
ATOM   1476  CB  ASP A  94      -4.986 -24.954   3.358  1.00 17.27           C  
ATOM   1477  CG  ASP A  94      -4.433 -26.264   2.845  1.00 17.27           C  
ATOM   1478  OD1 ASP A  94      -4.619 -26.591   1.698  1.00 17.27           O  
ATOM   1479  OD2 ASP A  94      -3.809 -26.941   3.627  1.00 17.27           O  
ATOM   1480  H   ASP A  94      -3.047 -23.553   2.296  1.00 14.51           H  
ATOM   1481  HA  ASP A  94      -5.763 -24.344   1.454  1.00 14.92           H  
ATOM   1482 1HB  ASP A  94      -4.323 -24.558   4.125  1.00 20.72           H  
ATOM   1483 2HB  ASP A  94      -5.949 -25.148   3.832  1.00 20.72           H  
ATOM   1484  N   LYS A  95      -5.291 -21.579   2.901  1.00 12.38           N  
ATOM   1485  CA  LYS A  95      -5.843 -20.335   3.415  1.00 12.36           C  
ATOM   1486  C   LYS A  95      -5.774 -19.317   2.285  1.00 11.97           C  
ATOM   1487  O   LYS A  95      -5.090 -19.547   1.296  1.00 12.14           O  
ATOM   1488  CB  LYS A  95      -5.063 -19.853   4.650  1.00 17.31           C  
ATOM   1489  CG  LYS A  95      -5.019 -20.841   5.842  1.00 17.31           C  
ATOM   1490  CD  LYS A  95      -6.374 -21.037   6.498  1.00 17.31           C  
ATOM   1491  CE  LYS A  95      -6.260 -21.927   7.729  1.00 17.31           C  
ATOM   1492  NZ  LYS A  95      -7.589 -22.177   8.366  1.00 17.31           N  
ATOM   1493  H   LYS A  95      -4.339 -21.563   2.535  1.00 14.86           H  
ATOM   1494  HA  LYS A  95      -6.891 -20.476   3.671  1.00 14.83           H  
ATOM   1495 1HB  LYS A  95      -4.031 -19.655   4.364  1.00 20.77           H  
ATOM   1496 2HB  LYS A  95      -5.483 -18.917   5.004  1.00 20.77           H  
ATOM   1497 1HG  LYS A  95      -4.672 -21.805   5.482  1.00 20.77           H  
ATOM   1498 2HG  LYS A  95      -4.311 -20.483   6.587  1.00 20.77           H  
ATOM   1499 1HD  LYS A  95      -6.791 -20.072   6.788  1.00 20.77           H  
ATOM   1500 2HD  LYS A  95      -7.056 -21.516   5.794  1.00 20.77           H  
ATOM   1501 1HE  LYS A  95      -5.825 -22.882   7.433  1.00 20.77           H  
ATOM   1502 2HE  LYS A  95      -5.601 -21.449   8.457  1.00 20.77           H  
ATOM   1503 1HZ  LYS A  95      -7.471 -22.773   9.174  1.00 20.77           H  
ATOM   1504 2HZ  LYS A  95      -7.998 -21.298   8.654  1.00 20.77           H  
ATOM   1505 3HZ  LYS A  95      -8.201 -22.631   7.701  1.00 20.77           H  
ATOM   1506  N   ASN A  96      -6.470 -18.185   2.396  1.00 11.62           N  
ATOM   1507  CA  ASN A  96      -6.322 -17.189   1.328  1.00 11.39           C  
ATOM   1508  C   ASN A  96      -4.867 -16.701   1.260  1.00 11.13           C  
ATOM   1509  O   ASN A  96      -4.325 -16.433   0.188  1.00 11.20           O  
ATOM   1510  CB  ASN A  96      -7.257 -16.023   1.558  1.00 16.05           C  
ATOM   1511  CG  ASN A  96      -8.691 -16.375   1.303  1.00 16.05           C  
ATOM   1512  OD1 ASN A  96      -9.009 -17.355   0.619  1.00 16.05           O  
ATOM   1513  ND2 ASN A  96      -9.577 -15.590   1.851  1.00 16.05           N  
ATOM   1514  H   ASN A  96      -7.070 -18.021   3.191  1.00 13.94           H  
ATOM   1515  HA  ASN A  96      -6.555 -17.659   0.372  1.00 13.67           H  
ATOM   1516 1HB  ASN A  96      -7.156 -15.671   2.585  1.00 19.26           H  
ATOM   1517 2HB  ASN A  96      -6.974 -15.200   0.902  1.00 19.26           H  
ATOM   1518 1HD2 ASN A  96     -10.552 -15.772   1.722  1.00 19.26           H  
ATOM   1519 2HD2 ASN A  96      -9.285 -14.806   2.399  1.00 19.26           H  
ATOM   1520  N   ALA A  97      -4.247 -16.611   2.430  1.00 11.02           N  
ATOM   1521  CA  ALA A  97      -2.863 -16.210   2.620  1.00 10.98           C  
ATOM   1522  C   ALA A  97      -1.973 -17.457   2.648  1.00 10.73           C  
ATOM   1523  O   ALA A  97      -2.481 -18.570   2.749  1.00 10.48           O  
ATOM   1524  CB  ALA A  97      -2.734 -15.405   3.889  1.00 15.39           C  
ATOM   1525  H   ALA A  97      -4.779 -16.835   3.256  1.00 13.22           H  
ATOM   1526  HA  ALA A  97      -2.553 -15.598   1.772  1.00 13.18           H  
ATOM   1527 1HB  ALA A  97      -1.706 -15.106   4.033  1.00 18.47           H  
ATOM   1528 2HB  ALA A  97      -3.364 -14.516   3.831  1.00 18.47           H  
ATOM   1529 3HB  ALA A  97      -3.055 -16.006   4.718  1.00 18.47           H  
ATOM   1530  N   ASP A  98      -0.662 -17.258   2.562  1.00 11.00           N  
ATOM   1531  CA  ASP A  98       0.345 -18.320   2.618  1.00 11.02           C  
ATOM   1532  C   ASP A  98       0.332 -19.118   3.905  1.00 10.78           C  
ATOM   1533  O   ASP A  98      -0.149 -18.650   4.923  1.00 11.11           O  
ATOM   1534  CB  ASP A  98       1.707 -17.696   2.438  1.00 15.42           C  
ATOM   1535  CG  ASP A  98       1.864 -17.268   1.062  1.00 15.42           C  
ATOM   1536  OD1 ASP A  98       1.985 -18.130   0.217  1.00 15.42           O  
ATOM   1537  OD2 ASP A  98       1.814 -16.086   0.813  1.00 15.42           O  
ATOM   1538  H   ASP A  98      -0.329 -16.309   2.439  1.00 13.20           H  
ATOM   1539  HA  ASP A  98       0.156 -19.007   1.792  1.00 13.22           H  
ATOM   1540 1HB  ASP A  98       1.820 -16.841   3.110  1.00 18.50           H  
ATOM   1541 2HB  ASP A  98       2.472 -18.420   2.691  1.00 18.50           H  
ATOM   1542  N   ILE A  99       0.806 -20.359   3.844  1.00 10.40           N  
ATOM   1543  CA  ILE A  99       0.893 -21.182   5.047  1.00 10.31           C  
ATOM   1544  C   ILE A  99       2.295 -21.779   5.276  1.00 10.33           C  
ATOM   1545  O   ILE A  99       2.957 -22.219   4.330  1.00 10.44           O  
ATOM   1546  CB  ILE A  99      -0.179 -22.295   4.993  1.00 14.47           C  
ATOM   1547  CG1 ILE A  99      -0.023 -23.161   3.704  1.00 14.47           C  
ATOM   1548  CG2 ILE A  99      -1.580 -21.670   5.112  1.00 14.47           C  
ATOM   1549  CD1 ILE A  99      -0.892 -24.413   3.678  1.00 14.47           C  
ATOM   1550  H   ILE A  99       1.160 -20.699   2.961  1.00 12.48           H  
ATOM   1551  HA  ILE A  99       0.654 -20.554   5.903  1.00 12.37           H  
ATOM   1552  HB  ILE A  99      -0.031 -22.939   5.801  1.00 17.36           H  
ATOM   1553 1HG1 ILE A  99      -0.283 -22.548   2.845  1.00 17.36           H  
ATOM   1554 2HG1 ILE A  99       1.006 -23.484   3.602  1.00 17.36           H  
ATOM   1555 1HG2 ILE A  99      -2.341 -22.431   5.118  1.00 17.36           H  
ATOM   1556 2HG2 ILE A  99      -1.633 -21.112   6.038  1.00 17.36           H  
ATOM   1557 3HG2 ILE A  99      -1.759 -20.994   4.288  1.00 17.36           H  
ATOM   1558 1HD1 ILE A  99      -0.723 -24.953   2.744  1.00 17.36           H  
ATOM   1559 2HD1 ILE A  99      -0.629 -25.056   4.508  1.00 17.36           H  
ATOM   1560 3HD1 ILE A  99      -1.930 -24.161   3.749  1.00 17.36           H  
ATOM   1561  N   GLY A 100       2.719 -21.905   6.542  1.00 10.46           N  
ATOM   1562  CA  GLY A 100       4.006 -22.487   6.893  1.00 10.74           C  
ATOM   1563  C   GLY A 100       3.991 -24.012   6.865  1.00 10.41           C  
ATOM   1564  O   GLY A 100       4.220 -24.682   7.872  1.00 10.52           O  
ATOM   1565  H   GLY A 100       2.171 -21.556   7.334  1.00 12.55           H  
ATOM   1566 1HA  GLY A 100       4.764 -22.123   6.203  1.00 12.89           H  
ATOM   1567 2HA  GLY A 100       4.293 -22.135   7.879  1.00 12.89           H  
ATOM   1568  N   GLY A 101       3.751 -24.573   5.692  1.00 10.21           N  
ATOM   1569  CA  GLY A 101       3.669 -26.025   5.509  1.00 10.09           C  
ATOM   1570  C   GLY A 101       5.068 -26.644   5.479  1.00  9.75           C  
ATOM   1571  O   GLY A 101       5.509 -27.164   4.451  1.00  9.95           O  
ATOM   1572  H   GLY A 101       3.599 -23.935   4.907  1.00 12.25           H  
ATOM   1573 1HA  GLY A 101       3.086 -26.465   6.319  1.00 12.11           H  
ATOM   1574 2HA  GLY A 101       3.147 -26.242   4.578  1.00 12.11           H  
ATOM   1575  N   VAL A 102       5.757 -26.560   6.613  1.00  9.41           N  
ATOM   1576  CA  VAL A 102       7.142 -26.994   6.739  1.00  9.24           C  
ATOM   1577  C   VAL A 102       7.299 -28.375   7.384  1.00  9.06           C  
ATOM   1578  O   VAL A 102       6.981 -28.576   8.557  1.00  8.99           O  
ATOM   1579  CB  VAL A 102       7.915 -25.951   7.574  1.00 13.00           C  
ATOM   1580  CG1 VAL A 102       9.340 -26.369   7.744  1.00 13.00           C  
ATOM   1581  CG2 VAL A 102       7.837 -24.576   6.908  1.00 13.00           C  
ATOM   1582  H   VAL A 102       5.270 -26.116   7.395  1.00 11.29           H  
ATOM   1583  HA  VAL A 102       7.578 -27.029   5.739  1.00 11.09           H  
ATOM   1584  HB  VAL A 102       7.471 -25.897   8.552  1.00 15.60           H  
ATOM   1585 1HG1 VAL A 102       9.851 -25.640   8.337  1.00 15.60           H  
ATOM   1586 2HG1 VAL A 102       9.384 -27.324   8.243  1.00 15.60           H  
ATOM   1587 3HG1 VAL A 102       9.823 -26.442   6.769  1.00 15.60           H  
ATOM   1588 1HG2 VAL A 102       8.370 -23.849   7.516  1.00 15.60           H  
ATOM   1589 2HG2 VAL A 102       8.293 -24.629   5.919  1.00 15.60           H  
ATOM   1590 3HG2 VAL A 102       6.807 -24.272   6.812  1.00 15.60           H  
ATOM   1591  N   ASN A 103       7.866 -29.304   6.613  1.00  9.20           N  
ATOM   1592  CA  ASN A 103       8.081 -30.691   7.025  1.00  9.22           C  
ATOM   1593  C   ASN A 103       9.527 -31.016   7.398  1.00  9.05           C  
ATOM   1594  O   ASN A 103      10.364 -31.251   6.524  1.00  9.22           O  
ATOM   1595  CB  ASN A 103       7.642 -31.632   5.918  1.00 12.90           C  
ATOM   1596  CG  ASN A 103       6.157 -31.694   5.720  1.00 12.90           C  
ATOM   1597  OD1 ASN A 103       5.466 -32.336   6.538  1.00 12.90           O  
ATOM   1598  ND2 ASN A 103       5.656 -31.058   4.688  1.00 12.90           N  
ATOM   1599  H   ASN A 103       8.124 -29.032   5.674  1.00 11.04           H  
ATOM   1600  HA  ASN A 103       7.471 -30.879   7.910  1.00 11.06           H  
ATOM   1601 1HB  ASN A 103       8.103 -31.321   4.980  1.00 15.48           H  
ATOM   1602 2HB  ASN A 103       8.005 -32.637   6.137  1.00 15.48           H  
ATOM   1603 1HD2 ASN A 103       4.673 -31.067   4.515  1.00 15.48           H  
ATOM   1604 2HD2 ASN A 103       6.260 -30.551   4.072  1.00 15.48           H  
ATOM   1605  N   ILE A 104       9.826 -31.035   8.691  1.00  8.87           N  
ATOM   1606  CA  ILE A 104      11.185 -31.302   9.154  1.00  8.84           C  
ATOM   1607  C   ILE A 104      11.333 -32.476  10.110  1.00  8.95           C  
ATOM   1608  O   ILE A 104      10.660 -32.566  11.137  1.00  8.91           O  
ATOM   1609  CB  ILE A 104      11.839 -30.058   9.792  1.00 12.39           C  
ATOM   1610  CG1 ILE A 104      12.007 -28.937   8.729  1.00 12.39           C  
ATOM   1611  CG2 ILE A 104      13.126 -30.395  10.483  1.00 12.39           C  
ATOM   1612  CD1 ILE A 104      12.509 -27.574   9.271  1.00 12.39           C  
ATOM   1613  H   ILE A 104       9.096 -30.845   9.368  1.00 10.64           H  
ATOM   1614  HA  ILE A 104      11.784 -31.545   8.276  1.00 10.61           H  
ATOM   1615  HB  ILE A 104      11.178 -29.686  10.523  1.00 14.87           H  
ATOM   1616 1HG1 ILE A 104      12.702 -29.283   7.968  1.00 14.87           H  
ATOM   1617 2HG1 ILE A 104      11.056 -28.782   8.263  1.00 14.87           H  
ATOM   1618 1HG2 ILE A 104      13.519 -29.512  10.947  1.00 14.87           H  
ATOM   1619 2HG2 ILE A 104      12.971 -31.131  11.256  1.00 14.87           H  
ATOM   1620 3HG2 ILE A 104      13.825 -30.780   9.749  1.00 14.87           H  
ATOM   1621 1HD1 ILE A 104      12.576 -26.863   8.449  1.00 14.87           H  
ATOM   1622 2HD1 ILE A 104      11.834 -27.192   9.999  1.00 14.87           H  
ATOM   1623 3HD1 ILE A 104      13.490 -27.667   9.720  1.00 14.87           H  
ATOM   1624  N   LYS A 105      12.267 -33.350   9.763  1.00  9.25           N  
ATOM   1625  CA  LYS A 105      12.657 -34.489  10.578  1.00  9.49           C  
ATOM   1626  C   LYS A 105      14.118 -34.245  10.919  1.00  9.46           C  
ATOM   1627  O   LYS A 105      14.823 -33.615  10.126  1.00  9.64           O  
ATOM   1628  CB  LYS A 105      12.470 -35.801   9.820  1.00 13.20           C  
ATOM   1629  CG  LYS A 105      11.021 -36.111   9.464  1.00 13.20           C  
ATOM   1630  CD  LYS A 105      10.893 -37.453   8.749  1.00 13.20           C  
ATOM   1631  CE  LYS A 105       9.443 -37.754   8.383  1.00 13.20           C  
ATOM   1632  NZ  LYS A 105       9.304 -39.061   7.676  1.00 13.20           N  
ATOM   1633  H   LYS A 105      12.741 -33.187   8.884  1.00 11.10           H  
ATOM   1634  HA  LYS A 105      12.080 -34.505  11.504  1.00 11.39           H  
ATOM   1635 1HB  LYS A 105      13.048 -35.772   8.897  1.00 15.84           H  
ATOM   1636 2HB  LYS A 105      12.855 -36.625  10.421  1.00 15.84           H  
ATOM   1637 1HG  LYS A 105      10.425 -36.127  10.376  1.00 15.84           H  
ATOM   1638 2HG  LYS A 105      10.635 -35.323   8.817  1.00 15.84           H  
ATOM   1639 1HD  LYS A 105      11.492 -37.438   7.837  1.00 15.84           H  
ATOM   1640 2HD  LYS A 105      11.267 -38.248   9.395  1.00 15.84           H  
ATOM   1641 1HE  LYS A 105       8.843 -37.779   9.292  1.00 15.84           H  
ATOM   1642 2HE  LYS A 105       9.069 -36.962   7.736  1.00 15.84           H  
ATOM   1643 1HZ  LYS A 105       8.332 -39.221   7.451  1.00 15.84           H  
ATOM   1644 2HZ  LYS A 105       9.847 -39.044   6.824  1.00 15.84           H  
ATOM   1645 3HZ  LYS A 105       9.637 -39.806   8.272  1.00 15.84           H  
ATOM   1646  N   TYR A 106      14.599 -34.718  12.066  1.00  9.41           N  
ATOM   1647  CA  TYR A 106      15.993 -34.434  12.387  1.00  9.54           C  
ATOM   1648  C   TYR A 106      16.688 -35.396  13.342  1.00  9.84           C  
ATOM   1649  O   TYR A 106      16.058 -36.255  13.961  1.00  9.97           O  
ATOM   1650  CB  TYR A 106      16.106 -33.020  12.910  1.00 13.30           C  
ATOM   1651  CG  TYR A 106      15.382 -32.717  14.177  1.00 13.30           C  
ATOM   1652  CD1 TYR A 106      16.016 -32.930  15.336  1.00 13.30           C  
ATOM   1653  CD2 TYR A 106      14.120 -32.158  14.173  1.00 13.30           C  
ATOM   1654  CE1 TYR A 106      15.448 -32.596  16.519  1.00 13.30           C  
ATOM   1655  CE2 TYR A 106      13.534 -31.804  15.370  1.00 13.30           C  
ATOM   1656  CZ  TYR A 106      14.213 -32.027  16.549  1.00 13.30           C  
ATOM   1657  OH  TYR A 106      13.701 -31.645  17.766  1.00 13.30           O  
ATOM   1658  H   TYR A 106      14.016 -35.242  12.704  1.00 11.29           H  
ATOM   1659  HA  TYR A 106      16.555 -34.479  11.454  1.00 11.45           H  
ATOM   1660 1HB  TYR A 106      17.157 -32.771  13.059  1.00 15.96           H  
ATOM   1661 2HB  TYR A 106      15.728 -32.355  12.163  1.00 15.96           H  
ATOM   1662  HD1 TYR A 106      16.994 -33.360  15.306  1.00 15.96           H  
ATOM   1663  HD2 TYR A 106      13.604 -31.974  13.239  1.00 15.96           H  
ATOM   1664  HE1 TYR A 106      15.982 -32.760  17.434  1.00 15.96           H  
ATOM   1665  HE2 TYR A 106      12.546 -31.339  15.383  1.00 15.96           H  
ATOM   1666  HH  TYR A 106      13.220 -30.778  17.676  1.00 15.96           H  
ATOM   1667  N   ARG A 107      18.019 -35.243  13.427  1.00 10.12           N  
ATOM   1668  CA  ARG A 107      18.898 -36.033  14.289  1.00 10.48           C  
ATOM   1669  C   ARG A 107      19.956 -35.182  15.056  1.00 10.44           C  
ATOM   1670  O   ARG A 107      20.232 -34.037  14.687  1.00 10.45           O  
ATOM   1671  CB  ARG A 107      19.547 -37.108  13.463  1.00 14.52           C  
ATOM   1672  CG  ARG A 107      18.629 -38.174  12.895  1.00 14.52           C  
ATOM   1673  CD  ARG A 107      19.421 -39.295  12.333  1.00 14.52           C  
ATOM   1674  NE  ARG A 107      20.180 -38.890  11.150  1.00 14.52           N  
ATOM   1675  CZ  ARG A 107      21.278 -39.518  10.667  1.00 14.52           C  
ATOM   1676  NH1 ARG A 107      21.762 -40.580  11.268  1.00 14.52           N  
ATOM   1677  NH2 ARG A 107      21.873 -39.047   9.582  1.00 14.52           N  
ATOM   1678  H   ARG A 107      18.446 -34.519  12.868  1.00 12.14           H  
ATOM   1679  HA  ARG A 107      18.277 -36.530  15.035  1.00 12.58           H  
ATOM   1680 1HB  ARG A 107      19.979 -36.630  12.606  1.00 17.42           H  
ATOM   1681 2HB  ARG A 107      20.321 -37.583  14.017  1.00 17.42           H  
ATOM   1682 1HG  ARG A 107      17.978 -38.553  13.676  1.00 17.42           H  
ATOM   1683 2HG  ARG A 107      18.027 -37.749  12.094  1.00 17.42           H  
ATOM   1684 1HD  ARG A 107      20.120 -39.640  13.097  1.00 17.42           H  
ATOM   1685 2HD  ARG A 107      18.752 -40.108  12.055  1.00 17.42           H  
ATOM   1686  HE  ARG A 107      19.851 -38.081  10.644  1.00 17.42           H  
ATOM   1687 1HH1 ARG A 107      21.326 -40.944  12.098  1.00 17.42           H  
ATOM   1688 2HH1 ARG A 107      22.591 -41.033  10.912  1.00 17.42           H  
ATOM   1689 1HH2 ARG A 107      21.507 -38.226   9.121  1.00 17.42           H  
ATOM   1690 2HH2 ARG A 107      22.694 -39.505   9.214  1.00 17.42           H  
ATOM   1691  N   VAL A 108      20.503 -35.774  16.130  1.00 10.60           N  
ATOM   1692  CA  VAL A 108      21.446 -35.214  17.125  1.00 10.73           C  
ATOM   1693  C   VAL A 108      22.916 -35.113  16.770  1.00 11.21           C  
ATOM   1694  O   VAL A 108      23.510 -36.069  16.280  1.00 11.50           O  
ATOM   1695  CB  VAL A 108      21.318 -36.036  18.425  1.00 14.98           C  
ATOM   1696  CG1 VAL A 108      22.363 -35.615  19.465  1.00 14.98           C  
ATOM   1697  CG2 VAL A 108      19.935 -35.847  18.953  1.00 14.98           C  
ATOM   1698  H   VAL A 108      20.256 -36.749  16.268  1.00 12.72           H  
ATOM   1699  HA  VAL A 108      21.122 -34.207  17.326  1.00 12.88           H  
ATOM   1700  HB  VAL A 108      21.473 -37.095  18.210  1.00 17.98           H  
ATOM   1701 1HG1 VAL A 108      22.223 -36.206  20.368  1.00 17.98           H  
ATOM   1702 2HG1 VAL A 108      23.372 -35.788  19.093  1.00 17.98           H  
ATOM   1703 3HG1 VAL A 108      22.250 -34.568  19.693  1.00 17.98           H  
ATOM   1704 1HG2 VAL A 108      19.813 -36.425  19.853  1.00 17.98           H  
ATOM   1705 2HG2 VAL A 108      19.760 -34.823  19.173  1.00 17.98           H  
ATOM   1706 3HG2 VAL A 108      19.233 -36.179  18.209  1.00 17.98           H  
ATOM   1707  N   ASN A 109      23.525 -33.954  17.080  1.00 11.41           N  
ATOM   1708  CA  ASN A 109      24.944 -33.744  16.797  1.00 11.93           C  
ATOM   1709  C   ASN A 109      25.840 -34.184  17.956  1.00 12.12           C  
ATOM   1710  O   ASN A 109      25.769 -33.627  19.053  1.00 12.18           O  
ATOM   1711  CB  ASN A 109      25.241 -32.279  16.543  1.00 16.49           C  
ATOM   1712  CG  ASN A 109      24.555 -31.689  15.357  1.00 16.49           C  
ATOM   1713  OD1 ASN A 109      24.306 -32.325  14.327  1.00 16.49           O  
ATOM   1714  ND2 ASN A 109      24.252 -30.425  15.503  1.00 16.49           N  
ATOM   1715  H   ASN A 109      22.997 -33.210  17.553  1.00 13.69           H  
ATOM   1716  HA  ASN A 109      25.219 -34.338  15.921  1.00 14.32           H  
ATOM   1717 1HB  ASN A 109      24.945 -31.704  17.425  1.00 19.79           H  
ATOM   1718 2HB  ASN A 109      26.318 -32.152  16.425  1.00 19.79           H  
ATOM   1719 1HD2 ASN A 109      23.785 -29.882  14.771  1.00 19.79           H  
ATOM   1720 2HD2 ASN A 109      24.475 -29.955  16.356  1.00 19.79           H  
ATOM   1721  N   LYS A 110      26.660 -35.202  17.733  1.00 12.36           N  
ATOM   1722  CA  LYS A 110      27.581 -35.662  18.772  1.00 12.67           C  
ATOM   1723  C   LYS A 110      28.974 -35.145  18.461  1.00 12.85           C  
ATOM   1724  O   LYS A 110      29.553 -35.495  17.431  1.00 12.98           O  
ATOM   1725  CB  LYS A 110      27.595 -37.172  18.883  1.00 17.61           C  
ATOM   1726  CG  LYS A 110      26.286 -37.807  19.236  1.00 17.61           C  
ATOM   1727  CD  LYS A 110      25.884 -37.522  20.683  1.00 17.61           C  
ATOM   1728  CE  LYS A 110      24.694 -38.376  21.121  1.00 17.61           C  
ATOM   1729  NZ  LYS A 110      25.014 -39.835  21.063  1.00 17.61           N  
ATOM   1730  H   LYS A 110      26.648 -35.647  16.810  1.00 14.83           H  
ATOM   1731  HA  LYS A 110      27.283 -35.238  19.729  1.00 15.20           H  
ATOM   1732 1HB  LYS A 110      27.892 -37.577  17.946  1.00 21.13           H  
ATOM   1733 2HB  LYS A 110      28.336 -37.478  19.618  1.00 21.13           H  
ATOM   1734 1HG  LYS A 110      25.505 -37.447  18.560  1.00 21.13           H  
ATOM   1735 2HG  LYS A 110      26.397 -38.866  19.091  1.00 21.13           H  
ATOM   1736 1HD  LYS A 110      26.726 -37.710  21.348  1.00 21.13           H  
ATOM   1737 2HD  LYS A 110      25.592 -36.476  20.773  1.00 21.13           H  
ATOM   1738 1HE  LYS A 110      24.433 -38.116  22.144  1.00 21.13           H  
ATOM   1739 2HE  LYS A 110      23.836 -38.183  20.476  1.00 21.13           H  
ATOM   1740 1HZ  LYS A 110      24.221 -40.399  21.357  1.00 21.13           H  
ATOM   1741 2HZ  LYS A 110      25.221 -40.110  20.093  1.00 21.13           H  
ATOM   1742 3HZ  LYS A 110      25.794 -40.052  21.651  1.00 21.13           H  
ATOM   1743  N   ILE A 111      29.534 -34.348  19.361  1.00 13.02           N  
ATOM   1744  CA  ILE A 111      30.801 -33.669  19.106  1.00 13.38           C  
ATOM   1745  C   ILE A 111      32.005 -34.406  19.668  1.00 13.84           C  
ATOM   1746  O   ILE A 111      32.023 -34.775  20.844  1.00 14.00           O  
ATOM   1747  CB  ILE A 111      30.771 -32.235  19.694  1.00 18.59           C  
ATOM   1748  CG1 ILE A 111      29.675 -31.385  19.029  1.00 18.59           C  
ATOM   1749  CG2 ILE A 111      32.128 -31.524  19.443  1.00 18.59           C  
ATOM   1750  CD1 ILE A 111      28.283 -31.429  19.633  1.00 18.59           C  
ATOM   1751  H   ILE A 111      29.030 -34.153  20.217  1.00 15.62           H  
ATOM   1752  HA  ILE A 111      30.940 -33.592  18.027  1.00 16.06           H  
ATOM   1753  HB  ILE A 111      30.574 -32.278  20.762  1.00 22.31           H  
ATOM   1754 1HG1 ILE A 111      30.000 -30.363  19.075  1.00 22.31           H  
ATOM   1755 2HG1 ILE A 111      29.593 -31.690  17.995  1.00 22.31           H  
ATOM   1756 1HG2 ILE A 111      32.090 -30.519  19.856  1.00 22.31           H  
ATOM   1757 2HG2 ILE A 111      32.946 -32.065  19.920  1.00 22.31           H  
ATOM   1758 3HG2 ILE A 111      32.318 -31.468  18.365  1.00 22.31           H  
ATOM   1759 1HD1 ILE A 111      27.628 -30.764  19.066  1.00 22.31           H  
ATOM   1760 2HD1 ILE A 111      27.867 -32.413  19.605  1.00 22.31           H  
ATOM   1761 3HD1 ILE A 111      28.324 -31.091  20.667  1.00 22.31           H  
ATOM   1762  N   THR A 112      33.007 -34.608  18.811  1.00 14.20           N  
ATOM   1763  CA  THR A 112      34.239 -35.289  19.186  1.00 14.76           C  
ATOM   1764  C   THR A 112      35.466 -34.379  19.217  1.00 15.16           C  
ATOM   1765  O   THR A 112      35.393 -33.168  18.975  1.00 15.29           O  
ATOM   1766  CB  THR A 112      34.526 -36.516  18.290  1.00 20.44           C  
ATOM   1767  OG1 THR A 112      35.630 -37.248  18.857  1.00 20.44           O  
ATOM   1768  CG2 THR A 112      34.856 -36.115  16.844  1.00 20.44           C  
ATOM   1769  H   THR A 112      32.900 -34.260  17.854  1.00 17.04           H  
ATOM   1770  HA  THR A 112      34.106 -35.673  20.196  1.00 17.71           H  
ATOM   1771  HB  THR A 112      33.647 -37.159  18.285  1.00 24.53           H  
ATOM   1772  HG1 THR A 112      35.698 -38.111  18.420  1.00 24.53           H  
ATOM   1773 1HG2 THR A 112      35.046 -37.011  16.257  1.00 24.53           H  
ATOM   1774 2HG2 THR A 112      34.017 -35.587  16.419  1.00 24.53           H  
ATOM   1775 3HG2 THR A 112      35.720 -35.486  16.805  1.00 24.53           H  
ATOM   1776  N   ALA A 113      36.610 -35.008  19.481  1.00 15.48           N  
ATOM   1777  CA  ALA A 113      37.930 -34.393  19.678  1.00 16.00           C  
ATOM   1778  C   ALA A 113      38.433 -33.563  18.504  1.00 16.10           C  
ATOM   1779  O   ALA A 113      39.260 -32.660  18.681  1.00 16.46           O  
ATOM   1780  CB  ALA A 113      38.945 -35.484  19.960  1.00 22.19           C  
ATOM   1781  H   ALA A 113      36.527 -36.016  19.600  1.00 18.58           H  
ATOM   1782  HA  ALA A 113      37.860 -33.736  20.545  1.00 19.20           H  
ATOM   1783 1HB  ALA A 113      39.918 -35.036  20.156  1.00 26.63           H  
ATOM   1784 2HB  ALA A 113      38.628 -36.060  20.828  1.00 26.63           H  
ATOM   1785 3HB  ALA A 113      39.017 -36.141  19.091  1.00 26.63           H  
ATOM   1786  N   ASP A 114      37.954 -33.874  17.318  1.00 15.90           N  
ATOM   1787  CA  ASP A 114      38.371 -33.209  16.100  1.00 16.11           C  
ATOM   1788  C   ASP A 114      37.589 -31.929  15.814  1.00 15.74           C  
ATOM   1789  O   ASP A 114      37.868 -31.246  14.832  1.00 15.98           O  
ATOM   1790  CB  ASP A 114      38.194 -34.167  14.926  1.00 22.48           C  
ATOM   1791  CG  ASP A 114      39.126 -35.367  14.990  1.00 22.48           C  
ATOM   1792  OD1 ASP A 114      40.273 -35.219  15.349  1.00 22.48           O  
ATOM   1793  OD2 ASP A 114      38.661 -36.437  14.695  1.00 22.48           O  
ATOM   1794  H   ASP A 114      37.282 -34.626  17.272  1.00 19.08           H  
ATOM   1795  HA  ASP A 114      39.425 -32.960  16.191  1.00 19.33           H  
ATOM   1796 1HB  ASP A 114      37.169 -34.524  14.901  1.00 26.98           H  
ATOM   1797 2HB  ASP A 114      38.378 -33.633  13.994  1.00 26.98           H  
ATOM   1798  N   GLY A 115      36.584 -31.595  16.642  1.00 15.23           N  
ATOM   1799  CA  GLY A 115      35.754 -30.401  16.403  1.00 14.95           C  
ATOM   1800  C   GLY A 115      34.656 -30.735  15.404  1.00 14.42           C  
ATOM   1801  O   GLY A 115      33.880 -29.896  14.954  1.00 14.21           O  
ATOM   1802  H   GLY A 115      36.361 -32.171  17.464  1.00 18.28           H  
ATOM   1803 1HA  GLY A 115      35.316 -30.068  17.344  1.00 17.94           H  
ATOM   1804 2HA  GLY A 115      36.365 -29.590  16.018  1.00 17.94           H  
ATOM   1805  N   LYS A 116      34.639 -31.983  15.027  1.00 14.32           N  
ATOM   1806  CA  LYS A 116      33.724 -32.540  14.071  1.00 13.93           C  
ATOM   1807  C   LYS A 116      32.653 -33.284  14.822  1.00 13.26           C  
ATOM   1808  O   LYS A 116      32.790 -33.509  16.032  1.00 13.24           O  
ATOM   1809  CB  LYS A 116      34.484 -33.431  13.101  1.00 19.66           C  
ATOM   1810  CG  LYS A 116      35.503 -32.644  12.279  1.00 19.66           C  
ATOM   1811  CD  LYS A 116      36.243 -33.511  11.292  1.00 19.66           C  
ATOM   1812  CE  LYS A 116      37.240 -32.681  10.488  1.00 19.66           C  
ATOM   1813  NZ  LYS A 116      37.982 -33.509   9.491  1.00 19.66           N  
ATOM   1814  H   LYS A 116      35.334 -32.573  15.451  1.00 17.18           H  
ATOM   1815  HA  LYS A 116      33.250 -31.732  13.512  1.00 16.72           H  
ATOM   1816 1HB  LYS A 116      35.009 -34.209  13.652  1.00 23.59           H  
ATOM   1817 2HB  LYS A 116      33.787 -33.916  12.420  1.00 23.59           H  
ATOM   1818 1HG  LYS A 116      34.993 -31.842  11.740  1.00 23.59           H  
ATOM   1819 2HG  LYS A 116      36.228 -32.184  12.949  1.00 23.59           H  
ATOM   1820 1HD  LYS A 116      36.779 -34.297  11.828  1.00 23.59           H  
ATOM   1821 2HD  LYS A 116      35.533 -33.974  10.609  1.00 23.59           H  
ATOM   1822 1HE  LYS A 116      36.702 -31.893   9.963  1.00 23.59           H  
ATOM   1823 2HE  LYS A 116      37.954 -32.222  11.173  1.00 23.59           H  
ATOM   1824 1HZ  LYS A 116      38.628 -32.922   8.980  1.00 23.59           H  
ATOM   1825 2HZ  LYS A 116      38.496 -34.239   9.967  1.00 23.59           H  
ATOM   1826 3HZ  LYS A 116      37.327 -33.925   8.846  1.00 23.59           H  
ATOM   1827  N   TYR A 117      31.599 -33.669  14.120  1.00 12.81           N  
ATOM   1828  CA  TYR A 117      30.522 -34.386  14.764  1.00 12.22           C  
ATOM   1829  C   TYR A 117      29.892 -35.436  13.876  1.00 12.01           C  
ATOM   1830  O   TYR A 117      30.057 -35.433  12.653  1.00 12.18           O  
ATOM   1831  CB  TYR A 117      29.458 -33.382  15.240  1.00 17.34           C  
ATOM   1832  CG  TYR A 117      28.767 -32.626  14.160  1.00 17.34           C  
ATOM   1833  CD1 TYR A 117      27.559 -33.071  13.650  1.00 17.34           C  
ATOM   1834  CD2 TYR A 117      29.342 -31.466  13.674  1.00 17.34           C  
ATOM   1835  CE1 TYR A 117      26.935 -32.341  12.665  1.00 17.34           C  
ATOM   1836  CE2 TYR A 117      28.716 -30.738  12.704  1.00 17.34           C  
ATOM   1837  CZ  TYR A 117      27.517 -31.166  12.196  1.00 17.34           C  
ATOM   1838  OH  TYR A 117      26.885 -30.423  11.230  1.00 17.34           O  
ATOM   1839  H   TYR A 117      31.537 -33.459  13.133  1.00 15.37           H  
ATOM   1840  HA  TYR A 117      30.935 -34.903  15.624  1.00 14.66           H  
ATOM   1841 1HB  TYR A 117      28.688 -33.903  15.800  1.00 20.81           H  
ATOM   1842 2HB  TYR A 117      29.920 -32.669  15.909  1.00 20.81           H  
ATOM   1843  HD1 TYR A 117      27.098 -33.986  14.028  1.00 20.81           H  
ATOM   1844  HD2 TYR A 117      30.297 -31.124  14.072  1.00 20.81           H  
ATOM   1845  HE1 TYR A 117      25.982 -32.676  12.265  1.00 20.81           H  
ATOM   1846  HE2 TYR A 117      29.169 -29.814  12.330  1.00 20.81           H  
ATOM   1847  HH  TYR A 117      27.310 -29.542  11.162  1.00 20.81           H  
ATOM   1848  N   ILE A 118      29.156 -36.327  14.523  1.00 11.78           N  
ATOM   1849  CA  ILE A 118      28.416 -37.380  13.845  1.00 11.69           C  
ATOM   1850  C   ILE A 118      26.952 -37.212  14.190  1.00 11.14           C  
ATOM   1851  O   ILE A 118      26.616 -36.445  15.098  1.00 11.18           O  
ATOM   1852  CB  ILE A 118      28.929 -38.783  14.230  1.00 16.40           C  
ATOM   1853  CG1 ILE A 118      28.730 -39.017  15.744  1.00 16.40           C  
ATOM   1854  CG2 ILE A 118      30.408 -38.894  13.823  1.00 16.40           C  
ATOM   1855  CD1 ILE A 118      28.983 -40.422  16.223  1.00 16.40           C  
ATOM   1856  H   ILE A 118      29.127 -36.230  15.542  1.00 14.14           H  
ATOM   1857  HA  ILE A 118      28.527 -37.259  12.768  1.00 14.03           H  
ATOM   1858  HB  ILE A 118      28.350 -39.540  13.704  1.00 19.68           H  
ATOM   1859 1HG1 ILE A 118      29.391 -38.343  16.291  1.00 19.68           H  
ATOM   1860 2HG1 ILE A 118      27.695 -38.785  16.002  1.00 19.68           H  
ATOM   1861 1HG2 ILE A 118      30.798 -39.877  14.058  1.00 19.68           H  
ATOM   1862 2HG2 ILE A 118      30.494 -38.725  12.749  1.00 19.68           H  
ATOM   1863 3HG2 ILE A 118      30.990 -38.141  14.352  1.00 19.68           H  
ATOM   1864 1HD1 ILE A 118      28.796 -40.468  17.297  1.00 19.68           H  
ATOM   1865 2HD1 ILE A 118      28.301 -41.106  15.710  1.00 19.68           H  
ATOM   1866 3HD1 ILE A 118      30.007 -40.718  16.029  1.00 19.68           H  
ATOM   1867  N   ILE A 119      26.071 -37.877  13.447  1.00 10.79           N  
ATOM   1868  CA  ILE A 119      24.651 -37.681  13.686  1.00 10.37           C  
ATOM   1869  C   ILE A 119      23.871 -38.938  14.145  1.00 10.13           C  
ATOM   1870  O   ILE A 119      23.833 -39.951  13.439  1.00 10.21           O  
ATOM   1871  CB  ILE A 119      24.048 -37.048  12.424  1.00 14.69           C  
ATOM   1872  CG1 ILE A 119      24.763 -35.671  12.130  1.00 14.69           C  
ATOM   1873  CG2 ILE A 119      22.637 -36.845  12.633  1.00 14.69           C  
ATOM   1874  CD1 ILE A 119      24.414 -35.033  10.799  1.00 14.69           C  
ATOM   1875  H   ILE A 119      26.384 -38.512  12.727  1.00 12.95           H  
ATOM   1876  HA  ILE A 119      24.561 -36.946  14.465  1.00 12.44           H  
ATOM   1877  HB  ILE A 119      24.201 -37.702  11.570  1.00 17.63           H  
ATOM   1878 1HG1 ILE A 119      24.517 -34.970  12.934  1.00 17.63           H  
ATOM   1879 2HG1 ILE A 119      25.832 -35.820  12.121  1.00 17.63           H  
ATOM   1880 1HG2 ILE A 119      22.182 -36.408  11.760  1.00 17.63           H  
ATOM   1881 2HG2 ILE A 119      22.187 -37.797  12.821  1.00 17.63           H  
ATOM   1882 3HG2 ILE A 119      22.488 -36.183  13.493  1.00 17.63           H  
ATOM   1883 1HD1 ILE A 119      24.969 -34.103  10.692  1.00 17.63           H  
ATOM   1884 2HD1 ILE A 119      24.687 -35.709   9.987  1.00 17.63           H  
ATOM   1885 3HD1 ILE A 119      23.356 -34.814  10.745  1.00 17.63           H  
ATOM   1886  N   ASP A 120      23.265 -38.831  15.345  1.00 10.04           N  
ATOM   1887  CA  ASP A 120      22.495 -39.896  16.037  1.00  9.99           C  
ATOM   1888  C   ASP A 120      20.970 -39.661  16.159  1.00  9.51           C  
ATOM   1889  O   ASP A 120      20.495 -38.528  16.170  1.00  9.42           O  
ATOM   1890  CB  ASP A 120      23.085 -40.131  17.425  1.00 14.01           C  
ATOM   1891  CG  ASP A 120      24.478 -40.848  17.405  1.00 14.01           C  
ATOM   1892  OD1 ASP A 120      24.790 -41.508  16.443  1.00 14.01           O  
ATOM   1893  OD2 ASP A 120      25.191 -40.753  18.392  1.00 14.01           O  
ATOM   1894  H   ASP A 120      23.367 -37.919  15.802  1.00 12.05           H  
ATOM   1895  HA  ASP A 120      22.632 -40.818  15.469  1.00 11.99           H  
ATOM   1896 1HB  ASP A 120      23.196 -39.168  17.927  1.00 16.81           H  
ATOM   1897 2HB  ASP A 120      22.383 -40.714  18.014  1.00 16.81           H  
ATOM   1898  N   ARG A 121      20.176 -40.728  16.312  1.00  9.41           N  
ATOM   1899  CA  ARG A 121      18.719 -40.530  16.452  1.00  9.12           C  
ATOM   1900  C   ARG A 121      18.287 -39.979  17.822  1.00  9.16           C  
ATOM   1901  O   ARG A 121      18.524 -40.595  18.861  1.00  9.50           O  
ATOM   1902  CB  ARG A 121      17.995 -41.838  16.177  1.00 12.88           C  
ATOM   1903  CG  ARG A 121      18.061 -42.296  14.735  1.00 12.88           C  
ATOM   1904  CD  ARG A 121      17.503 -43.654  14.560  1.00 12.88           C  
ATOM   1905  NE  ARG A 121      18.376 -44.672  15.152  1.00 12.88           N  
ATOM   1906  CZ  ARG A 121      18.065 -45.986  15.282  1.00 12.88           C  
ATOM   1907  NH1 ARG A 121      16.889 -46.441  14.879  1.00 12.88           N  
ATOM   1908  NH2 ARG A 121      18.946 -46.819  15.808  1.00 12.88           N  
ATOM   1909  H   ARG A 121      20.576 -41.680  16.327  1.00 11.29           H  
ATOM   1910  HA  ARG A 121      18.409 -39.816  15.692  1.00 10.94           H  
ATOM   1911 1HB  ARG A 121      18.438 -42.622  16.788  1.00 15.46           H  
ATOM   1912 2HB  ARG A 121      16.947 -41.749  16.460  1.00 15.46           H  
ATOM   1913 1HG  ARG A 121      17.503 -41.605  14.106  1.00 15.46           H  
ATOM   1914 2HG  ARG A 121      19.104 -42.318  14.415  1.00 15.46           H  
ATOM   1915 1HD  ARG A 121      16.530 -43.705  15.049  1.00 15.46           H  
ATOM   1916 2HD  ARG A 121      17.395 -43.867  13.497  1.00 15.46           H  
ATOM   1917  HE  ARG A 121      19.313 -44.362  15.488  1.00 15.46           H  
ATOM   1918 1HH1 ARG A 121      16.213 -45.813  14.472  1.00 15.46           H  
ATOM   1919 2HH1 ARG A 121      16.667 -47.422  14.973  1.00 15.46           H  
ATOM   1920 1HH2 ARG A 121      19.869 -46.464  16.100  1.00 15.46           H  
ATOM   1921 2HH2 ARG A 121      18.733 -47.794  15.908  1.00 15.46           H  
ATOM   1922  N   LEU A 122      17.551 -38.858  17.815  1.00  9.04           N  
ATOM   1923  CA  LEU A 122      17.126 -38.186  19.050  1.00  9.31           C  
ATOM   1924  C   LEU A 122      16.277 -39.013  19.978  1.00  9.23           C  
ATOM   1925  O   LEU A 122      16.473 -38.984  21.185  1.00  9.29           O  
ATOM   1926  CB  LEU A 122      16.335 -36.898  18.750  1.00 12.93           C  
ATOM   1927  CG  LEU A 122      15.744 -36.155  20.008  1.00 12.93           C  
ATOM   1928  CD1 LEU A 122      16.871 -35.722  21.003  1.00 12.93           C  
ATOM   1929  CD2 LEU A 122      14.936 -34.957  19.519  1.00 12.93           C  
ATOM   1930  H   LEU A 122      17.329 -38.426  16.931  1.00 10.85           H  
ATOM   1931  HA  LEU A 122      18.026 -37.913  19.581  1.00 11.17           H  
ATOM   1932 1HB  LEU A 122      16.966 -36.200  18.215  1.00 15.52           H  
ATOM   1933 2HB  LEU A 122      15.495 -37.154  18.105  1.00 15.52           H  
ATOM   1934  HG  LEU A 122      15.080 -36.830  20.538  1.00 15.52           H  
ATOM   1935 1HD1 LEU A 122      16.428 -35.239  21.860  1.00 15.52           H  
ATOM   1936 2HD1 LEU A 122      17.423 -36.588  21.355  1.00 15.52           H  
ATOM   1937 3HD1 LEU A 122      17.554 -35.039  20.519  1.00 15.52           H  
ATOM   1938 1HD2 LEU A 122      14.480 -34.453  20.356  1.00 15.52           H  
ATOM   1939 2HD2 LEU A 122      15.583 -34.276  18.997  1.00 15.52           H  
ATOM   1940 3HD2 LEU A 122      14.150 -35.297  18.846  1.00 15.52           H  
ATOM   1941  N   SER A 123      15.322 -39.728  19.412  1.00  9.28           N  
ATOM   1942  CA  SER A 123      14.349 -40.510  20.156  1.00  9.34           C  
ATOM   1943  C   SER A 123      14.853 -41.884  20.587  1.00  8.93           C  
ATOM   1944  O   SER A 123      14.096 -42.679  21.158  1.00  8.85           O  
ATOM   1945  CB  SER A 123      13.093 -40.667  19.324  1.00 13.05           C  
ATOM   1946  OG  SER A 123      13.349 -41.403  18.154  1.00 13.05           O  
ATOM   1947  H   SER A 123      15.242 -39.725  18.409  1.00 11.14           H  
ATOM   1948  HA  SER A 123      14.091 -39.945  21.049  1.00 11.21           H  
ATOM   1949 1HB  SER A 123      12.331 -41.171  19.917  1.00 15.66           H  
ATOM   1950 2HB  SER A 123      12.709 -39.683  19.064  1.00 15.66           H  
ATOM   1951  HG  SER A 123      12.498 -41.504  17.715  1.00 15.66           H  
ATOM   1952  N   HIS A 124      16.094 -42.222  20.239  1.00  8.87           N  
ATOM   1953  CA  HIS A 124      16.608 -43.540  20.542  1.00  8.67           C  
ATOM   1954  C   HIS A 124      17.592 -43.491  21.728  1.00  8.87           C  
ATOM   1955  O   HIS A 124      17.943 -42.406  22.223  1.00  8.89           O  
ATOM   1956  CB  HIS A 124      17.260 -44.099  19.276  1.00 12.22           C  
ATOM   1957  CG  HIS A 124      17.558 -45.516  19.336  1.00 12.22           C  
ATOM   1958  ND1 HIS A 124      18.599 -46.008  20.062  1.00 12.22           N  
ATOM   1959  CD2 HIS A 124      16.948 -46.580  18.762  1.00 12.22           C  
ATOM   1960  CE1 HIS A 124      18.635 -47.338  19.923  1.00 12.22           C  
ATOM   1961  NE2 HIS A 124      17.638 -47.700  19.145  1.00 12.22           N  
ATOM   1962  H   HIS A 124      16.716 -41.542  19.794  1.00 10.64           H  
ATOM   1963  HA  HIS A 124      15.788 -44.200  20.819  1.00 10.40           H  
ATOM   1964 1HB  HIS A 124      16.600 -43.924  18.423  1.00 14.66           H  
ATOM   1965 2HB  HIS A 124      18.187 -43.561  19.078  1.00 14.66           H  
ATOM   1966  HD2 HIS A 124      16.071 -46.550  18.113  1.00 14.66           H  
ATOM   1967  HE1 HIS A 124      19.360 -48.012  20.380  1.00 14.66           H  
ATOM   1968  HE2 HIS A 124      17.416 -48.649  18.872  1.00 14.66           H  
ATOM   1969  N   THR A 125      18.124 -44.657  22.129  1.00  9.24           N  
ATOM   1970  CA  THR A 125      19.056 -44.745  23.254  1.00  9.69           C  
ATOM   1971  C   THR A 125      20.404 -44.207  22.807  1.00  9.83           C  
ATOM   1972  O   THR A 125      21.244 -43.836  23.626  1.00 10.17           O  
ATOM   1973  CB  THR A 125      19.191 -46.192  23.791  1.00 13.39           C  
ATOM   1974  OG1 THR A 125      19.732 -47.049  22.784  1.00 13.39           O  
ATOM   1975  CG2 THR A 125      17.814 -46.707  24.172  1.00 13.39           C  
ATOM   1976  H   THR A 125      17.875 -45.519  21.642  1.00 11.09           H  
ATOM   1977  HA  THR A 125      18.691 -44.117  24.066  1.00 11.63           H  
ATOM   1978  HB  THR A 125      19.843 -46.203  24.663  1.00 16.07           H  
ATOM   1979  HG1 THR A 125      20.670 -46.861  22.672  1.00 16.07           H  
ATOM   1980 1HG2 THR A 125      17.901 -47.724  24.551  1.00 16.07           H  
ATOM   1981 2HG2 THR A 125      17.388 -46.067  24.942  1.00 16.07           H  
ATOM   1982 3HG2 THR A 125      17.165 -46.704  23.300  1.00 16.07           H  
ATOM   1983  N   GLU A 126      20.544 -44.066  21.486  1.00  9.77           N  
ATOM   1984  CA  GLU A 126      21.721 -43.473  20.866  1.00 10.16           C  
ATOM   1985  C   GLU A 126      21.922 -42.031  21.354  1.00  9.95           C  
ATOM   1986  O   GLU A 126      23.067 -41.600  21.516  1.00 10.39           O  
ATOM   1987  CB  GLU A 126      21.582 -43.420  19.329  1.00 14.07           C  
ATOM   1988  CG  GLU A 126      21.658 -44.746  18.586  1.00 14.07           C  
ATOM   1989  CD  GLU A 126      21.400 -44.629  17.070  1.00 14.07           C  
ATOM   1990  OE1 GLU A 126      21.097 -43.550  16.560  1.00 14.07           O  
ATOM   1991  OE2 GLU A 126      21.491 -45.646  16.421  1.00 14.07           O  
ATOM   1992  H   GLU A 126      19.802 -44.481  20.913  1.00 11.72           H  
ATOM   1993  HA  GLU A 126      22.597 -44.061  21.133  1.00 12.19           H  
ATOM   1994 1HB  GLU A 126      20.637 -42.937  19.064  1.00 16.88           H  
ATOM   1995 2HB  GLU A 126      22.381 -42.805  18.934  1.00 16.88           H  
ATOM   1996 1HG  GLU A 126      22.655 -45.157  18.734  1.00 16.88           H  
ATOM   1997 2HG  GLU A 126      20.958 -45.438  19.016  1.00 16.88           H  
ATOM   1998  N   SER A 127      20.828 -41.279  21.574  1.00  9.51           N  
ATOM   1999  CA  SER A 127      20.934 -39.893  22.029  1.00  9.55           C  
ATOM   2000  C   SER A 127      20.595 -39.764  23.506  1.00  9.52           C  
ATOM   2001  O   SER A 127      21.033 -38.820  24.169  1.00  9.86           O  
ATOM   2002  CB  SER A 127      20.025 -39.005  21.242  1.00 13.35           C  
ATOM   2003  OG  SER A 127      20.388 -39.003  19.901  1.00 13.35           O  
ATOM   2004  H   SER A 127      19.895 -41.672  21.444  1.00 11.41           H  
ATOM   2005  HA  SER A 127      21.955 -39.556  21.880  1.00 11.46           H  
ATOM   2006 1HB  SER A 127      19.002 -39.356  21.348  1.00 16.02           H  
ATOM   2007 2HB  SER A 127      20.071 -37.995  21.643  1.00 16.02           H  
ATOM   2008  HG  SER A 127      19.972 -39.809  19.534  1.00 16.02           H  
ATOM   2009  N   GLY A 128      19.823 -40.722  24.029  1.00  9.38           N  
ATOM   2010  CA  GLY A 128      19.430 -40.712  25.429  1.00  9.61           C  
ATOM   2011  C   GLY A 128      18.091 -40.047  25.757  1.00  9.25           C  
ATOM   2012  O   GLY A 128      17.819 -39.796  26.930  1.00  9.70           O  
ATOM   2013  H   GLY A 128      19.458 -41.460  23.426  1.00 11.26           H  
ATOM   2014 1HA  GLY A 128      19.404 -41.744  25.779  1.00 11.53           H  
ATOM   2015 2HA  GLY A 128      20.213 -40.222  26.005  1.00 11.53           H  
ATOM   2016  N   TYR A 129      17.261 -39.737  24.759  1.00  8.66           N  
ATOM   2017  CA  TYR A 129      15.975 -39.112  25.054  1.00  8.48           C  
ATOM   2018  C   TYR A 129      14.830 -39.950  24.508  1.00  8.64           C  
ATOM   2019  O   TYR A 129      14.753 -40.169  23.308  1.00  8.67           O  
ATOM   2020  CB  TYR A 129      15.897 -37.711  24.407  1.00 11.95           C  
ATOM   2021  CG  TYR A 129      16.877 -36.682  24.920  1.00 11.95           C  
ATOM   2022  CD1 TYR A 129      18.199 -36.674  24.473  1.00 11.95           C  
ATOM   2023  CD2 TYR A 129      16.444 -35.723  25.819  1.00 11.95           C  
ATOM   2024  CE1 TYR A 129      19.084 -35.729  24.953  1.00 11.95           C  
ATOM   2025  CE2 TYR A 129      17.322 -34.777  26.298  1.00 11.95           C  
ATOM   2026  CZ  TYR A 129      18.643 -34.779  25.878  1.00 11.95           C  
ATOM   2027  OH  TYR A 129      19.520 -33.837  26.375  1.00 11.95           O  
ATOM   2028  H   TYR A 129      17.485 -39.955  23.793  1.00 10.39           H  
ATOM   2029  HA  TYR A 129      15.849 -39.035  26.134  1.00 10.18           H  
ATOM   2030 1HB  TYR A 129      16.033 -37.801  23.334  1.00 14.34           H  
ATOM   2031 2HB  TYR A 129      14.904 -37.316  24.568  1.00 14.34           H  
ATOM   2032  HD1 TYR A 129      18.540 -37.420  23.756  1.00 14.34           H  
ATOM   2033  HD2 TYR A 129      15.411 -35.716  26.149  1.00 14.34           H  
ATOM   2034  HE1 TYR A 129      20.121 -35.732  24.615  1.00 14.34           H  
ATOM   2035  HE2 TYR A 129      16.978 -34.025  27.012  1.00 14.34           H  
ATOM   2036  HH  TYR A 129      19.038 -33.207  26.926  1.00 14.34           H  
ATOM   2037  N   THR A 130      13.896 -40.372  25.355  1.00  8.98           N  
ATOM   2038  CA  THR A 130      12.770 -41.120  24.798  1.00  9.39           C  
ATOM   2039  C   THR A 130      11.648 -40.148  24.532  1.00  9.11           C  
ATOM   2040  O   THR A 130      11.795 -38.950  24.774  1.00  8.63           O  
ATOM   2041  CB  THR A 130      12.289 -42.301  25.665  1.00 12.99           C  
ATOM   2042  OG1 THR A 130      11.352 -43.069  24.882  1.00 12.99           O  
ATOM   2043  CG2 THR A 130      11.620 -41.845  26.954  1.00 12.99           C  
ATOM   2044  H   THR A 130      13.981 -40.185  26.370  1.00 10.78           H  
ATOM   2045  HA  THR A 130      13.072 -41.545  23.838  1.00 11.27           H  
ATOM   2046  HB  THR A 130      13.144 -42.930  25.914  1.00 15.59           H  
ATOM   2047  HG1 THR A 130      11.844 -43.585  24.222  1.00 15.59           H  
ATOM   2048 1HG2 THR A 130      11.301 -42.718  27.519  1.00 15.59           H  
ATOM   2049 2HG2 THR A 130      12.324 -41.276  27.547  1.00 15.59           H  
ATOM   2050 3HG2 THR A 130      10.781 -41.248  26.746  1.00 15.59           H  
ATOM   2051  N   ALA A 131      10.496 -40.625  24.087  1.00  9.58           N  
ATOM   2052  CA  ALA A 131       9.429 -39.681  23.722  1.00  9.57           C  
ATOM   2053  C   ALA A 131       9.077 -38.759  24.886  1.00  9.57           C  
ATOM   2054  O   ALA A 131       8.802 -37.566  24.696  1.00  9.27           O  
ATOM   2055  CB  ALA A 131       8.191 -40.434  23.286  1.00 13.40           C  
ATOM   2056  H   ALA A 131      10.410 -41.633  23.978  1.00 11.50           H  
ATOM   2057  HA  ALA A 131       9.792 -39.064  22.899  1.00 11.48           H  
ATOM   2058 1HB  ALA A 131       7.420 -39.723  22.998  1.00 16.08           H  
ATOM   2059 2HB  ALA A 131       8.432 -41.073  22.438  1.00 16.08           H  
ATOM   2060 3HB  ALA A 131       7.829 -41.046  24.111  1.00 16.08           H  
ATOM   2061  N   ALA A 132       9.083 -39.335  26.085  1.00 10.07           N  
ATOM   2062  CA  ALA A 132       8.814 -38.647  27.328  1.00 10.32           C  
ATOM   2063  C   ALA A 132       9.844 -37.566  27.629  1.00  9.64           C  
ATOM   2064  O   ALA A 132       9.489 -36.542  28.212  1.00  9.65           O  
ATOM   2065  CB  ALA A 132       8.784 -39.637  28.475  1.00 14.35           C  
ATOM   2066  H   ALA A 132       9.289 -40.321  26.124  1.00 12.08           H  
ATOM   2067  HA  ALA A 132       7.839 -38.171  27.241  1.00 12.38           H  
ATOM   2068 1HB  ALA A 132       8.545 -39.112  29.399  1.00 17.22           H  
ATOM   2069 2HB  ALA A 132       8.026 -40.394  28.281  1.00 17.22           H  
ATOM   2070 3HB  ALA A 132       9.756 -40.111  28.575  1.00 17.22           H  
ATOM   2071  N   ASP A 133      11.113 -37.772  27.242  1.00  9.17           N  
ATOM   2072  CA  ASP A 133      12.168 -36.830  27.587  1.00  8.76           C  
ATOM   2073  C   ASP A 133      12.222 -35.733  26.569  1.00  8.12           C  
ATOM   2074  O   ASP A 133      12.588 -34.599  26.876  1.00  7.98           O  
ATOM   2075  CB  ASP A 133      13.522 -37.497  27.616  1.00 12.42           C  
ATOM   2076  CG  ASP A 133      13.654 -38.552  28.645  1.00 12.42           C  
ATOM   2077  OD1 ASP A 133      13.507 -38.274  29.836  1.00 12.42           O  
ATOM   2078  OD2 ASP A 133      13.957 -39.665  28.232  1.00 12.42           O  
ATOM   2079  H   ASP A 133      11.369 -38.589  26.692  1.00 11.00           H  
ATOM   2080  HA  ASP A 133      11.959 -36.413  28.563  1.00 10.51           H  
ATOM   2081 1HB  ASP A 133      13.713 -37.917  26.643  1.00 14.90           H  
ATOM   2082 2HB  ASP A 133      14.283 -36.748  27.804  1.00 14.90           H  
ATOM   2083  N   VAL A 134      11.878 -36.059  25.333  1.00  7.94           N  
ATOM   2084  CA  VAL A 134      11.880 -35.036  24.315  1.00  7.57           C  
ATOM   2085  C   VAL A 134      10.774 -34.045  24.712  1.00  7.80           C  
ATOM   2086  O   VAL A 134      11.017 -32.838  24.824  1.00  7.61           O  
ATOM   2087  CB  VAL A 134      11.663 -35.659  22.912  1.00 10.75           C  
ATOM   2088  CG1 VAL A 134      11.486 -34.579  21.873  1.00 10.75           C  
ATOM   2089  CG2 VAL A 134      12.885 -36.545  22.549  1.00 10.75           C  
ATOM   2090  H   VAL A 134      11.640 -37.033  25.121  1.00  9.53           H  
ATOM   2091  HA  VAL A 134      12.841 -34.520  24.322  1.00  9.08           H  
ATOM   2092  HB  VAL A 134      10.753 -36.267  22.926  1.00 12.90           H  
ATOM   2093 1HG1 VAL A 134      11.330 -35.029  20.893  1.00 12.90           H  
ATOM   2094 2HG1 VAL A 134      10.623 -33.957  22.119  1.00 12.90           H  
ATOM   2095 3HG1 VAL A 134      12.388 -33.974  21.856  1.00 12.90           H  
ATOM   2096 1HG2 VAL A 134      12.737 -36.994  21.569  1.00 12.90           H  
ATOM   2097 2HG2 VAL A 134      13.789 -35.935  22.537  1.00 12.90           H  
ATOM   2098 3HG2 VAL A 134      12.995 -37.333  23.283  1.00 12.90           H  
ATOM   2099  N   ASP A 135       9.586 -34.579  25.050  1.00  8.40           N  
ATOM   2100  CA  ASP A 135       8.450 -33.765  25.485  1.00  8.84           C  
ATOM   2101  C   ASP A 135       8.795 -32.978  26.760  1.00  8.86           C  
ATOM   2102  O   ASP A 135       8.614 -31.752  26.812  1.00  8.91           O  
ATOM   2103  CB  ASP A 135       7.244 -34.682  25.759  1.00 12.20           C  
ATOM   2104  CG  ASP A 135       5.905 -33.959  26.050  1.00 12.20           C  
ATOM   2105  OD1 ASP A 135       5.337 -33.396  25.143  1.00 12.20           O  
ATOM   2106  OD2 ASP A 135       5.467 -33.980  27.180  1.00 12.20           O  
ATOM   2107  H   ASP A 135       9.446 -35.588  24.940  1.00 10.08           H  
ATOM   2108  HA  ASP A 135       8.201 -33.061  24.692  1.00 10.61           H  
ATOM   2109 1HB  ASP A 135       7.107 -35.346  24.907  1.00 14.64           H  
ATOM   2110 2HB  ASP A 135       7.476 -35.323  26.610  1.00 14.64           H  
ATOM   2111  N   ARG A 136       9.330 -33.677  27.778  1.00  8.99           N  
ATOM   2112  CA  ARG A 136       9.705 -33.077  29.051  1.00  9.27           C  
ATOM   2113  C   ARG A 136      10.687 -31.934  28.882  1.00  8.79           C  
ATOM   2114  O   ARG A 136      10.520 -30.875  29.498  1.00  9.11           O  
ATOM   2115  CB  ARG A 136      10.314 -34.143  29.952  1.00 12.86           C  
ATOM   2116  CG  ARG A 136      10.787 -33.713  31.319  1.00 12.86           C  
ATOM   2117  CD  ARG A 136      11.372 -34.887  32.101  1.00 12.86           C  
ATOM   2118  NE  ARG A 136      12.580 -35.499  31.461  1.00 12.86           N  
ATOM   2119  CZ  ARG A 136      13.830 -35.003  31.487  1.00 12.86           C  
ATOM   2120  NH1 ARG A 136      14.120 -33.854  32.081  1.00 12.86           N  
ATOM   2121  NH2 ARG A 136      14.765 -35.714  30.899  1.00 12.86           N  
ATOM   2122  H   ARG A 136       9.442 -34.690  27.698  1.00 10.79           H  
ATOM   2123  HA  ARG A 136       8.802 -32.695  29.524  1.00 11.12           H  
ATOM   2124 1HB  ARG A 136       9.599 -34.946  30.097  1.00 15.43           H  
ATOM   2125 2HB  ARG A 136      11.168 -34.553  29.449  1.00 15.43           H  
ATOM   2126 1HG  ARG A 136      11.550 -32.945  31.216  1.00 15.43           H  
ATOM   2127 2HG  ARG A 136       9.945 -33.311  31.882  1.00 15.43           H  
ATOM   2128 1HD  ARG A 136      11.641 -34.560  33.104  1.00 15.43           H  
ATOM   2129 2HD  ARG A 136      10.610 -35.663  32.177  1.00 15.43           H  
ATOM   2130  HE  ARG A 136      12.490 -36.417  30.976  1.00 15.43           H  
ATOM   2131 1HH1 ARG A 136      13.395 -33.320  32.534  1.00 15.43           H  
ATOM   2132 2HH1 ARG A 136      15.076 -33.512  32.087  1.00 15.43           H  
ATOM   2133 1HH2 ARG A 136      14.492 -36.621  30.469  1.00 15.43           H  
ATOM   2134 2HH2 ARG A 136      15.722 -35.403  30.885  1.00 15.43           H  
ATOM   2135  N   LEU A 137      11.694 -32.123  28.032  1.00  8.20           N  
ATOM   2136  CA  LEU A 137      12.697 -31.112  27.806  1.00  7.97           C  
ATOM   2137  C   LEU A 137      12.074 -29.875  27.204  1.00  7.95           C  
ATOM   2138  O   LEU A 137      12.310 -28.773  27.700  1.00  8.24           O  
ATOM   2139  CB  LEU A 137      13.775 -31.647  26.854  1.00 11.26           C  
ATOM   2140  CG  LEU A 137      15.074 -30.800  26.580  1.00 11.26           C  
ATOM   2141  CD1 LEU A 137      14.781 -29.575  25.632  1.00 11.26           C  
ATOM   2142  CD2 LEU A 137      15.711 -30.348  27.891  1.00 11.26           C  
ATOM   2143  H   LEU A 137      11.813 -33.027  27.567  1.00  9.84           H  
ATOM   2144  HA  LEU A 137      13.137 -30.861  28.765  1.00  9.56           H  
ATOM   2145 1HB  LEU A 137      14.108 -32.605  27.247  1.00 13.51           H  
ATOM   2146 2HB  LEU A 137      13.304 -31.846  25.886  1.00 13.51           H  
ATOM   2147  HG  LEU A 137      15.774 -31.454  26.074  1.00 13.51           H  
ATOM   2148 1HD1 LEU A 137      15.693 -29.093  25.441  1.00 13.51           H  
ATOM   2149 2HD1 LEU A 137      14.342 -29.917  24.696  1.00 13.51           H  
ATOM   2150 3HD1 LEU A 137      14.128 -28.859  26.067  1.00 13.51           H  
ATOM   2151 1HD2 LEU A 137      16.642 -29.822  27.678  1.00 13.51           H  
ATOM   2152 2HD2 LEU A 137      15.043 -29.683  28.431  1.00 13.51           H  
ATOM   2153 3HD2 LEU A 137      15.932 -31.220  28.507  1.00 13.51           H  
ATOM   2154  N   TYR A 138      11.270 -30.014  26.149  1.00  7.85           N  
ATOM   2155  CA  TYR A 138      10.709 -28.812  25.550  1.00  8.05           C  
ATOM   2156  C   TYR A 138       9.855 -28.047  26.561  1.00  8.57           C  
ATOM   2157  O   TYR A 138       9.897 -26.812  26.594  1.00  8.81           O  
ATOM   2158  CB  TYR A 138       9.938 -29.137  24.274  1.00 11.19           C  
ATOM   2159  CG  TYR A 138      10.860 -29.457  23.106  1.00 11.19           C  
ATOM   2160  CD1 TYR A 138      10.878 -30.721  22.588  1.00 11.19           C  
ATOM   2161  CD2 TYR A 138      11.700 -28.476  22.562  1.00 11.19           C  
ATOM   2162  CE1 TYR A 138      11.715 -31.022  21.564  1.00 11.19           C  
ATOM   2163  CE2 TYR A 138      12.536 -28.802  21.513  1.00 11.19           C  
ATOM   2164  CZ  TYR A 138      12.544 -30.083  21.036  1.00 11.19           C  
ATOM   2165  OH  TYR A 138      13.339 -30.459  19.985  1.00 11.19           O  
ATOM   2166  H   TYR A 138      11.083 -30.947  25.758  1.00  9.42           H  
ATOM   2167  HA  TYR A 138      11.534 -28.160  25.272  1.00  9.66           H  
ATOM   2168 1HB  TYR A 138       9.288 -30.000  24.450  1.00 13.43           H  
ATOM   2169 2HB  TYR A 138       9.316 -28.304  23.998  1.00 13.43           H  
ATOM   2170  HD1 TYR A 138      10.220 -31.488  22.993  1.00 13.43           H  
ATOM   2171  HD2 TYR A 138      11.693 -27.458  22.957  1.00 13.43           H  
ATOM   2172  HE1 TYR A 138      11.728 -32.006  21.146  1.00 13.43           H  
ATOM   2173  HE2 TYR A 138      13.184 -28.056  21.073  1.00 13.43           H  
ATOM   2174  HH  TYR A 138      13.419 -29.727  19.328  1.00 13.43           H  
ATOM   2175  N   ARG A 139       9.088 -28.760  27.399  1.00  8.93           N  
ATOM   2176  CA  ARG A 139       8.283 -28.087  28.415  1.00  9.62           C  
ATOM   2177  C   ARG A 139       9.188 -27.318  29.399  1.00  9.82           C  
ATOM   2178  O   ARG A 139       8.903 -26.159  29.745  1.00 10.31           O  
ATOM   2179  CB  ARG A 139       7.441 -29.106  29.164  1.00 13.19           C  
ATOM   2180  CG  ARG A 139       6.321 -29.718  28.337  1.00 13.19           C  
ATOM   2181  CD  ARG A 139       5.549 -30.732  29.095  1.00 13.19           C  
ATOM   2182  NE  ARG A 139       4.571 -31.406  28.243  1.00 13.19           N  
ATOM   2183  CZ  ARG A 139       3.344 -30.948  27.920  1.00 13.19           C  
ATOM   2184  NH1 ARG A 139       2.893 -29.790  28.379  1.00 13.19           N  
ATOM   2185  NH2 ARG A 139       2.594 -31.682  27.119  1.00 13.19           N  
ATOM   2186  H   ARG A 139       9.054 -29.783  27.303  1.00 10.72           H  
ATOM   2187  HA  ARG A 139       7.621 -27.379  27.920  1.00 11.54           H  
ATOM   2188 1HB  ARG A 139       8.077 -29.921  29.502  1.00 15.83           H  
ATOM   2189 2HB  ARG A 139       6.998 -28.643  30.045  1.00 15.83           H  
ATOM   2190 1HG  ARG A 139       5.645 -28.931  28.015  1.00 15.83           H  
ATOM   2191 2HG  ARG A 139       6.739 -30.206  27.460  1.00 15.83           H  
ATOM   2192 1HD  ARG A 139       6.242 -31.491  29.465  1.00 15.83           H  
ATOM   2193 2HD  ARG A 139       5.033 -30.275  29.933  1.00 15.83           H  
ATOM   2194  HE  ARG A 139       4.849 -32.328  27.840  1.00 15.83           H  
ATOM   2195 1HH1 ARG A 139       3.462 -29.224  28.988  1.00 15.83           H  
ATOM   2196 2HH1 ARG A 139       1.973 -29.462  28.109  1.00 15.83           H  
ATOM   2197 1HH2 ARG A 139       2.968 -32.569  26.764  1.00 15.83           H  
ATOM   2198 2HH2 ARG A 139       1.675 -31.375  26.852  1.00 15.83           H  
ATOM   2199  N   SER A 140      10.301 -27.955  29.804  1.00  9.59           N  
ATOM   2200  CA  SER A 140      11.289 -27.360  30.700  1.00 10.02           C  
ATOM   2201  C   SER A 140      11.889 -26.108  30.074  1.00 10.01           C  
ATOM   2202  O   SER A 140      12.043 -25.080  30.734  1.00 10.63           O  
ATOM   2203  CB  SER A 140      12.380 -28.366  31.028  1.00 13.86           C  
ATOM   2204  OG  SER A 140      13.352 -27.819  31.884  1.00 13.86           O  
ATOM   2205  H   SER A 140      10.438 -28.931  29.519  1.00 11.51           H  
ATOM   2206  HA  SER A 140      10.788 -27.078  31.625  1.00 12.02           H  
ATOM   2207 1HB  SER A 140      11.930 -29.244  31.491  1.00 16.63           H  
ATOM   2208 2HB  SER A 140      12.854 -28.697  30.114  1.00 16.63           H  
ATOM   2209  HG  SER A 140      13.948 -28.546  32.085  1.00 16.63           H  
ATOM   2210  N   LEU A 141      12.221 -26.181  28.783  1.00  9.45           N  
ATOM   2211  CA  LEU A 141      12.780 -25.035  28.087  1.00  9.60           C  
ATOM   2212  C   LEU A 141      11.786 -23.894  28.031  1.00  9.98           C  
ATOM   2213  O   LEU A 141      12.140 -22.751  28.291  1.00 10.51           O  
ATOM   2214  CB  LEU A 141      13.184 -25.401  26.646  1.00 13.38           C  
ATOM   2215  CG  LEU A 141      13.796 -24.271  25.766  1.00 13.38           C  
ATOM   2216  CD1 LEU A 141      15.040 -23.640  26.430  1.00 13.38           C  
ATOM   2217  CD2 LEU A 141      14.202 -24.894  24.425  1.00 13.38           C  
ATOM   2218  H   LEU A 141      12.109 -27.074  28.300  1.00 11.34           H  
ATOM   2219  HA  LEU A 141      13.657 -24.709  28.640  1.00 11.52           H  
ATOM   2220 1HB  LEU A 141      13.808 -26.242  26.622  1.00 16.06           H  
ATOM   2221 2HB  LEU A 141      12.264 -25.695  26.134  1.00 16.06           H  
ATOM   2222  HG  LEU A 141      13.056 -23.493  25.599  1.00 16.06           H  
ATOM   2223 1HD1 LEU A 141      15.437 -22.868  25.769  1.00 16.06           H  
ATOM   2224 2HD1 LEU A 141      14.769 -23.181  27.380  1.00 16.06           H  
ATOM   2225 3HD1 LEU A 141      15.793 -24.388  26.594  1.00 16.06           H  
ATOM   2226 1HD2 LEU A 141      14.622 -24.126  23.775  1.00 16.06           H  
ATOM   2227 2HD2 LEU A 141      14.945 -25.668  24.589  1.00 16.06           H  
ATOM   2228 3HD2 LEU A 141      13.334 -25.335  23.941  1.00 16.06           H  
ATOM   2229  N   PHE A 142      10.526 -24.189  27.719  1.00  9.88           N  
ATOM   2230  CA  PHE A 142       9.516 -23.147  27.614  1.00 10.39           C  
ATOM   2231  C   PHE A 142       9.433 -22.349  28.904  1.00 10.82           C  
ATOM   2232  O   PHE A 142       9.345 -21.120  28.885  1.00 11.11           O  
ATOM   2233  CB  PHE A 142       8.161 -23.728  27.239  1.00 14.34           C  
ATOM   2234  CG  PHE A 142       7.085 -22.680  27.044  1.00 14.34           C  
ATOM   2235  CD1 PHE A 142       7.244 -21.668  26.090  1.00 14.34           C  
ATOM   2236  CD2 PHE A 142       5.900 -22.727  27.752  1.00 14.34           C  
ATOM   2237  CE1 PHE A 142       6.275 -20.733  25.885  1.00 14.34           C  
ATOM   2238  CE2 PHE A 142       4.915 -21.789  27.529  1.00 14.34           C  
ATOM   2239  CZ  PHE A 142       5.110 -20.793  26.599  1.00 14.34           C  
ATOM   2240  H   PHE A 142      10.276 -25.154  27.487  1.00 11.86           H  
ATOM   2241  HA  PHE A 142       9.823 -22.469  26.822  1.00 12.47           H  
ATOM   2242 1HB  PHE A 142       8.253 -24.332  26.364  1.00 17.21           H  
ATOM   2243 2HB  PHE A 142       7.841 -24.394  28.038  1.00 17.21           H  
ATOM   2244  HD1 PHE A 142       8.169 -21.611  25.507  1.00 17.21           H  
ATOM   2245  HD2 PHE A 142       5.745 -23.518  28.486  1.00 17.21           H  
ATOM   2246  HE1 PHE A 142       6.436 -19.940  25.152  1.00 17.21           H  
ATOM   2247  HE2 PHE A 142       3.981 -21.835  28.088  1.00 17.21           H  
ATOM   2248  HZ  PHE A 142       4.338 -20.058  26.426  1.00 17.21           H  
ATOM   2249  N   GLY A 143       9.440 -23.061  30.028  1.00 11.01           N  
ATOM   2250  CA  GLY A 143       9.379 -22.471  31.356  1.00 11.57           C  
ATOM   2251  C   GLY A 143      10.558 -21.543  31.735  1.00 11.44           C  
ATOM   2252  O   GLY A 143      10.472 -20.840  32.747  1.00 11.77           O  
ATOM   2253  H   GLY A 143       9.455 -24.085  29.950  1.00 13.21           H  
ATOM   2254 1HA  GLY A 143       8.446 -21.918  31.446  1.00 13.88           H  
ATOM   2255 2HA  GLY A 143       9.326 -23.281  32.082  1.00 13.88           H  
ATOM   2256  N   LYS A 144      11.673 -21.567  30.987  1.00 11.11           N  
ATOM   2257  CA  LYS A 144      12.821 -20.710  31.290  1.00 11.11           C  
ATOM   2258  C   LYS A 144      12.813 -19.432  30.450  1.00 11.05           C  
ATOM   2259  O   LYS A 144      12.591 -19.465  29.237  1.00 11.07           O  
ATOM   2260  CB  LYS A 144      14.143 -21.458  31.073  1.00 15.55           C  
ATOM   2261  CG  LYS A 144      14.408 -22.612  32.043  1.00 15.55           C  
ATOM   2262  CD  LYS A 144      15.782 -23.259  31.761  1.00 15.55           C  
ATOM   2263  CE  LYS A 144      16.200 -24.263  32.847  1.00 15.55           C  
ATOM   2264  NZ  LYS A 144      15.367 -25.485  32.852  1.00 15.55           N  
ATOM   2265  H   LYS A 144      11.700 -22.137  30.136  1.00 13.33           H  
ATOM   2266  HA  LYS A 144      12.764 -20.413  32.337  1.00 13.33           H  
ATOM   2267 1HB  LYS A 144      14.149 -21.874  30.060  1.00 18.66           H  
ATOM   2268 2HB  LYS A 144      14.971 -20.757  31.147  1.00 18.66           H  
ATOM   2269 1HG  LYS A 144      14.378 -22.239  33.066  1.00 18.66           H  
ATOM   2270 2HG  LYS A 144      13.621 -23.357  31.919  1.00 18.66           H  
ATOM   2271 1HD  LYS A 144      15.731 -23.790  30.803  1.00 18.66           H  
ATOM   2272 2HD  LYS A 144      16.544 -22.486  31.686  1.00 18.66           H  
ATOM   2273 1HE  LYS A 144      17.236 -24.549  32.674  1.00 18.66           H  
ATOM   2274 2HE  LYS A 144      16.124 -23.782  33.821  1.00 18.66           H  
ATOM   2275 1HZ  LYS A 144      15.690 -26.110  33.574  1.00 18.66           H  
ATOM   2276 2HZ  LYS A 144      14.396 -25.250  33.028  1.00 18.66           H  
ATOM   2277 3HZ  LYS A 144      15.458 -25.946  31.942  1.00 18.66           H  
ATOM   2278  N   GLN A 145      13.206 -18.307  31.051  1.00 11.15           N  
ATOM   2279  CA  GLN A 145      13.224 -17.031  30.330  1.00 11.29           C  
ATOM   2280  C   GLN A 145      14.171 -17.017  29.130  1.00 11.10           C  
ATOM   2281  O   GLN A 145      13.988 -16.229  28.202  1.00 11.35           O  
ATOM   2282  CB  GLN A 145      13.571 -15.874  31.287  1.00 15.76           C  
ATOM   2283  CG  GLN A 145      15.007 -15.865  31.858  1.00 15.76           C  
ATOM   2284  CD  GLN A 145      15.147 -16.696  33.114  1.00 15.76           C  
ATOM   2285  OE1 GLN A 145      14.436 -17.696  33.285  1.00 15.76           O  
ATOM   2286  NE2 GLN A 145      16.051 -16.297  33.996  1.00 15.76           N  
ATOM   2287  H   GLN A 145      13.428 -18.321  32.049  1.00 13.38           H  
ATOM   2288  HA  GLN A 145      12.217 -16.853  29.951  1.00 13.55           H  
ATOM   2289 1HB  GLN A 145      13.421 -14.927  30.769  1.00 18.91           H  
ATOM   2290 2HB  GLN A 145      12.882 -15.889  32.130  1.00 18.91           H  
ATOM   2291 1HG  GLN A 145      15.719 -16.225  31.129  1.00 18.91           H  
ATOM   2292 2HG  GLN A 145      15.251 -14.836  32.119  1.00 18.91           H  
ATOM   2293 1HE2 GLN A 145      16.184 -16.812  34.846  1.00 18.91           H  
ATOM   2294 2HE2 GLN A 145      16.604 -15.481  33.818  1.00 18.91           H  
ATOM   2295  N   GLY A 146      15.150 -17.920  29.123  1.00 10.87           N  
ATOM   2296  CA  GLY A 146      16.137 -18.032  28.057  1.00 10.85           C  
ATOM   2297  C   GLY A 146      15.500 -18.438  26.731  1.00 10.33           C  
ATOM   2298  O   GLY A 146      16.092 -18.263  25.667  1.00 10.20           O  
ATOM   2299  H   GLY A 146      15.210 -18.544  29.914  1.00 13.04           H  
ATOM   2300 1HA  GLY A 146      16.651 -17.078  27.942  1.00 13.02           H  
ATOM   2301 2HA  GLY A 146      16.890 -18.766  28.341  1.00 13.02           H  
ATOM   2302  N   ASP A 147      14.269 -18.961  26.779  1.00 10.22           N  
ATOM   2303  CA  ASP A 147      13.541 -19.375  25.588  1.00  9.98           C  
ATOM   2304  C   ASP A 147      13.132 -18.152  24.774  1.00  9.72           C  
ATOM   2305  O   ASP A 147      12.732 -18.271  23.612  1.00  9.78           O  
ATOM   2306  CB  ASP A 147      12.324 -20.229  25.986  1.00 14.07           C  
ATOM   2307  CG  ASP A 147      11.662 -21.067  24.837  1.00 14.07           C  
ATOM   2308  OD1 ASP A 147      12.378 -21.608  24.027  1.00 14.07           O  
ATOM   2309  OD2 ASP A 147      10.442 -21.181  24.815  1.00 14.07           O  
ATOM   2310  H   ASP A 147      13.799 -19.079  27.684  1.00 12.26           H  
ATOM   2311  HA  ASP A 147      14.199 -19.992  24.976  1.00 11.98           H  
ATOM   2312 1HB  ASP A 147      12.639 -20.919  26.764  1.00 16.88           H  
ATOM   2313 2HB  ASP A 147      11.567 -19.594  26.446  1.00 16.88           H  
ATOM   2314  N   GLY A 148      13.204 -16.959  25.390  1.00  9.64           N  
ATOM   2315  CA  GLY A 148      12.851 -15.713  24.731  1.00  9.65           C  
ATOM   2316  C   GLY A 148      14.042 -15.140  23.971  1.00  9.39           C  
ATOM   2317  O   GLY A 148      13.946 -14.091  23.337  1.00  9.71           O  
ATOM   2318  H   GLY A 148      13.533 -16.895  26.360  1.00 11.57           H  
ATOM   2319 1HA  GLY A 148      12.015 -15.866  24.053  1.00 11.58           H  
ATOM   2320 2HA  GLY A 148      12.525 -15.003  25.485  1.00 11.58           H  
ATOM   2321  N   LEU A 149      15.184 -15.809  24.033  1.00  8.98           N  
ATOM   2322  CA  LEU A 149      16.349 -15.308  23.343  1.00  8.84           C  
ATOM   2323  C   LEU A 149      16.566 -16.119  22.085  1.00  8.88           C  
ATOM   2324  O   LEU A 149      16.839 -17.322  22.131  1.00  8.89           O  
ATOM   2325  CB  LEU A 149      17.553 -15.369  24.275  1.00 12.43           C  
ATOM   2326  CG  LEU A 149      17.413 -14.601  25.608  1.00 12.43           C  
ATOM   2327  CD1 LEU A 149      18.654 -14.859  26.436  1.00 12.43           C  
ATOM   2328  CD2 LEU A 149      17.216 -13.091  25.348  1.00 12.43           C  
ATOM   2329  H   LEU A 149      15.264 -16.681  24.561  1.00 10.78           H  
ATOM   2330  HA  LEU A 149      16.178 -14.281  23.033  1.00 10.61           H  
ATOM   2331 1HB  LEU A 149      17.714 -16.402  24.535  1.00 14.92           H  
ATOM   2332 2HB  LEU A 149      18.429 -14.996  23.747  1.00 14.92           H  
ATOM   2333  HG  LEU A 149      16.551 -14.985  26.162  1.00 14.92           H  
ATOM   2334 1HD1 LEU A 149      18.566 -14.344  27.392  1.00 14.92           H  
ATOM   2335 2HD1 LEU A 149      18.753 -15.932  26.610  1.00 14.92           H  
ATOM   2336 3HD1 LEU A 149      19.533 -14.493  25.905  1.00 14.92           H  
ATOM   2337 1HD2 LEU A 149      17.126 -12.573  26.302  1.00 14.92           H  
ATOM   2338 2HD2 LEU A 149      18.076 -12.697  24.800  1.00 14.92           H  
ATOM   2339 3HD2 LEU A 149      16.309 -12.919  24.770  1.00 14.92           H  
ATOM   2340  N   SER A 150      16.418 -15.454  20.955  1.00  9.11           N  
ATOM   2341  CA  SER A 150      16.521 -16.082  19.655  1.00  9.39           C  
ATOM   2342  C   SER A 150      17.945 -16.416  19.302  1.00  8.98           C  
ATOM   2343  O   SER A 150      18.884 -15.883  19.903  1.00  8.45           O  
ATOM   2344  CB  SER A 150      15.968 -15.150  18.626  1.00 13.04           C  
ATOM   2345  OG  SER A 150      16.771 -14.031  18.527  1.00 13.04           O  
ATOM   2346  H   SER A 150      16.193 -14.457  20.995  1.00 10.93           H  
ATOM   2347  HA  SER A 150      15.944 -17.008  19.661  1.00 11.27           H  
ATOM   2348 1HB  SER A 150      15.927 -15.641  17.712  1.00 15.65           H  
ATOM   2349 2HB  SER A 150      14.977 -14.861  18.887  1.00 15.65           H  
ATOM   2350  HG  SER A 150      16.488 -13.476  19.286  1.00 15.65           H  
ATOM   2351  N   THR A 151      18.118 -17.251  18.279  1.00  9.38           N  
ATOM   2352  CA  THR A 151      19.450 -17.628  17.841  1.00  9.19           C  
ATOM   2353  C   THR A 151      20.255 -16.405  17.434  1.00  8.96           C  
ATOM   2354  O   THR A 151      21.450 -16.319  17.731  1.00  8.47           O  
ATOM   2355  CB  THR A 151      19.380 -18.629  16.667  1.00 12.94           C  
ATOM   2356  OG1 THR A 151      18.707 -19.816  17.104  1.00 12.94           O  
ATOM   2357  CG2 THR A 151      20.790 -18.998  16.206  1.00 12.94           C  
ATOM   2358  H   THR A 151      17.310 -17.663  17.809  1.00 11.26           H  
ATOM   2359  HA  THR A 151      19.961 -18.110  18.674  1.00 11.03           H  
ATOM   2360  HB  THR A 151      18.827 -18.186  15.839  1.00 15.53           H  
ATOM   2361  HG1 THR A 151      18.553 -20.402  16.350  1.00 15.53           H  
ATOM   2362 1HG2 THR A 151      20.728 -19.695  15.387  1.00 15.53           H  
ATOM   2363 2HG2 THR A 151      21.317 -18.119  15.869  1.00 15.53           H  
ATOM   2364 3HG2 THR A 151      21.340 -19.452  17.028  1.00 15.53           H  
ATOM   2365  N   GLU A 152      19.629 -15.497  16.687  1.00  9.49           N  
ATOM   2366  CA  GLU A 152      20.313 -14.310  16.206  1.00  9.54           C  
ATOM   2367  C   GLU A 152      20.706 -13.408  17.373  1.00  8.95           C  
ATOM   2368  O   GLU A 152      21.820 -12.884  17.397  1.00  8.73           O  
ATOM   2369  CB  GLU A 152      19.420 -13.593  15.192  1.00 13.33           C  
ATOM   2370  CG  GLU A 152      19.235 -14.421  13.903  1.00 13.33           C  
ATOM   2371  CD  GLU A 152      18.256 -13.855  12.909  1.00 13.33           C  
ATOM   2372  OE1 GLU A 152      17.988 -12.679  12.945  1.00 13.33           O  
ATOM   2373  OE2 GLU A 152      17.739 -14.644  12.130  1.00 13.33           O  
ATOM   2374  H   GLU A 152      18.651 -15.631  16.479  1.00 11.39           H  
ATOM   2375  HA  GLU A 152      21.226 -14.617  15.697  1.00 11.45           H  
ATOM   2376 1HB  GLU A 152      18.438 -13.406  15.632  1.00 16.00           H  
ATOM   2377 2HB  GLU A 152      19.859 -12.630  14.928  1.00 16.00           H  
ATOM   2378 1HG  GLU A 152      20.206 -14.514  13.416  1.00 16.00           H  
ATOM   2379 2HG  GLU A 152      18.911 -15.423  14.180  1.00 16.00           H  
ATOM   2380  N   GLN A 153      19.823 -13.270  18.372  1.00  8.85           N  
ATOM   2381  CA  GLN A 153      20.152 -12.457  19.537  1.00  8.56           C  
ATOM   2382  C   GLN A 153      21.283 -13.054  20.356  1.00  7.92           C  
ATOM   2383  O   GLN A 153      22.188 -12.326  20.766  1.00  7.83           O  
ATOM   2384  CB  GLN A 153      18.928 -12.282  20.423  1.00 12.10           C  
ATOM   2385  CG  GLN A 153      17.863 -11.376  19.841  1.00 12.10           C  
ATOM   2386  CD  GLN A 153      16.569 -11.460  20.618  1.00 12.10           C  
ATOM   2387  OE1 GLN A 153      16.019 -12.573  20.762  1.00 12.10           O  
ATOM   2388  NE2 GLN A 153      16.077 -10.330  21.110  1.00 12.10           N  
ATOM   2389  H   GLN A 153      18.900 -13.697  18.293  1.00 10.62           H  
ATOM   2390  HA  GLN A 153      20.474 -11.483  19.196  1.00 10.27           H  
ATOM   2391 1HB  GLN A 153      18.488 -13.261  20.618  1.00 14.52           H  
ATOM   2392 2HB  GLN A 153      19.236 -11.869  21.385  1.00 14.52           H  
ATOM   2393 1HG  GLN A 153      18.222 -10.349  19.890  1.00 14.52           H  
ATOM   2394 2HG  GLN A 153      17.679 -11.649  18.804  1.00 14.52           H  
ATOM   2395 1HE2 GLN A 153      15.220 -10.341  21.631  1.00 14.52           H  
ATOM   2396 2HE2 GLN A 153      16.556  -9.461  20.963  1.00 14.52           H  
ATOM   2397  N   LYS A 154      21.258 -14.377  20.565  1.00  7.69           N  
ATOM   2398  CA  LYS A 154      22.311 -15.020  21.334  1.00  7.31           C  
ATOM   2399  C   LYS A 154      23.633 -14.857  20.613  1.00  7.21           C  
ATOM   2400  O   LYS A 154      24.656 -14.561  21.239  1.00  7.10           O  
ATOM   2401  CB  LYS A 154      22.009 -16.504  21.573  1.00 10.39           C  
ATOM   2402  CG  LYS A 154      20.879 -16.807  22.586  1.00 10.39           C  
ATOM   2403  CD  LYS A 154      20.650 -18.327  22.703  1.00 10.39           C  
ATOM   2404  CE  LYS A 154      19.610 -18.685  23.775  1.00 10.39           C  
ATOM   2405  NZ  LYS A 154      19.357 -20.157  23.840  1.00 10.39           N  
ATOM   2406  H   LYS A 154      20.476 -14.928  20.198  1.00  9.23           H  
ATOM   2407  HA  LYS A 154      22.390 -14.520  22.300  1.00  8.77           H  
ATOM   2408 1HB  LYS A 154      21.719 -16.959  20.622  1.00 12.47           H  
ATOM   2409 2HB  LYS A 154      22.914 -17.007  21.913  1.00 12.47           H  
ATOM   2410 1HG  LYS A 154      21.136 -16.394  23.562  1.00 12.47           H  
ATOM   2411 2HG  LYS A 154      19.956 -16.337  22.242  1.00 12.47           H  
ATOM   2412 1HD  LYS A 154      20.293 -18.703  21.740  1.00 12.47           H  
ATOM   2413 2HD  LYS A 154      21.589 -18.824  22.939  1.00 12.47           H  
ATOM   2414 1HE  LYS A 154      19.971 -18.344  24.743  1.00 12.47           H  
ATOM   2415 2HE  LYS A 154      18.682 -18.193  23.553  1.00 12.47           H  
ATOM   2416 1HZ  LYS A 154      18.678 -20.370  24.556  1.00 12.47           H  
ATOM   2417 2HZ  LYS A 154      19.000 -20.471  22.947  1.00 12.47           H  
ATOM   2418 3HZ  LYS A 154      20.217 -20.634  24.052  1.00 12.47           H  
ATOM   2419  N   TRP A 155      23.610 -15.008  19.287  1.00  7.49           N  
ATOM   2420  CA  TRP A 155      24.807 -14.856  18.500  1.00  7.62           C  
ATOM   2421  C   TRP A 155      25.371 -13.457  18.623  1.00  7.73           C  
ATOM   2422  O   TRP A 155      26.577 -13.304  18.812  1.00  7.76           O  
ATOM   2423  CB  TRP A 155      24.550 -15.192  17.049  1.00 10.63           C  
ATOM   2424  CG  TRP A 155      25.754 -15.046  16.247  1.00 10.63           C  
ATOM   2425  CD1 TRP A 155      26.718 -15.968  16.123  1.00 10.63           C  
ATOM   2426  CD2 TRP A 155      26.154 -13.929  15.441  1.00 10.63           C  
ATOM   2427  NE1 TRP A 155      27.700 -15.521  15.311  1.00 10.63           N  
ATOM   2428  CE2 TRP A 155      27.378 -14.258  14.886  1.00 10.63           C  
ATOM   2429  CE3 TRP A 155      25.579 -12.695  15.156  1.00 10.63           C  
ATOM   2430  CZ2 TRP A 155      28.061 -13.387  14.067  1.00 10.63           C  
ATOM   2431  CZ3 TRP A 155      26.253 -11.821  14.334  1.00 10.63           C  
ATOM   2432  CH2 TRP A 155      27.467 -12.157  13.806  1.00 10.63           C  
ATOM   2433  H   TRP A 155      22.745 -15.286  18.811  1.00  8.99           H  
ATOM   2434  HA  TRP A 155      25.550 -15.555  18.878  1.00  9.14           H  
ATOM   2435 1HB  TRP A 155      24.194 -16.212  16.982  1.00 12.76           H  
ATOM   2436 2HB  TRP A 155      23.774 -14.545  16.651  1.00 12.76           H  
ATOM   2437  HD1 TRP A 155      26.710 -16.942  16.608  1.00 12.76           H  
ATOM   2438  HE1 TRP A 155      28.532 -16.090  15.072  1.00 12.76           H  
ATOM   2439  HE3 TRP A 155      24.619 -12.430  15.578  1.00 12.76           H  
ATOM   2440  HZ2 TRP A 155      29.023 -13.629  13.641  1.00 12.76           H  
ATOM   2441  HZ3 TRP A 155      25.795 -10.857  14.120  1.00 12.76           H  
ATOM   2442  HH2 TRP A 155      27.974 -11.445  13.169  1.00 12.76           H  
ATOM   2443  N   MET A 156      24.524 -12.428  18.504  1.00  8.01           N  
ATOM   2444  CA  MET A 156      24.998 -11.058  18.629  1.00  8.42           C  
ATOM   2445  C   MET A 156      25.572 -10.784  20.019  1.00  8.23           C  
ATOM   2446  O   MET A 156      26.600 -10.112  20.147  1.00  8.56           O  
ATOM   2447  CB  MET A 156      23.870 -10.082  18.309  1.00 11.63           C  
ATOM   2448  CG  MET A 156      23.495 -10.033  16.825  1.00 11.63           C  
ATOM   2449  SD  MET A 156      22.308  -8.744  16.401  1.00 11.63           S  
ATOM   2450  CE  MET A 156      20.769  -9.450  17.011  1.00 11.63           C  
ATOM   2451  H   MET A 156      23.534 -12.606  18.303  1.00  9.61           H  
ATOM   2452  HA  MET A 156      25.795 -10.909  17.905  1.00 10.10           H  
ATOM   2453 1HB  MET A 156      22.987 -10.379  18.873  1.00 13.96           H  
ATOM   2454 2HB  MET A 156      24.148  -9.080  18.634  1.00 13.96           H  
ATOM   2455 1HG  MET A 156      24.398  -9.869  16.243  1.00 13.96           H  
ATOM   2456 2HG  MET A 156      23.077 -10.982  16.529  1.00 13.96           H  
ATOM   2457 1HE  MET A 156      19.947  -8.765  16.803  1.00 13.96           H  
ATOM   2458 2HE  MET A 156      20.581 -10.407  16.517  1.00 13.96           H  
ATOM   2459 3HE  MET A 156      20.843  -9.596  18.076  1.00 13.96           H  
ATOM   2460  N   ASP A 157      24.944 -11.306  21.084  1.00  7.91           N  
ATOM   2461  CA  ASP A 157      25.491 -11.069  22.418  1.00  8.04           C  
ATOM   2462  C   ASP A 157      26.897 -11.650  22.546  1.00  7.89           C  
ATOM   2463  O   ASP A 157      27.789 -11.021  23.122  1.00  8.33           O  
ATOM   2464  CB  ASP A 157      24.616 -11.698  23.510  1.00 11.20           C  
ATOM   2465  CG  ASP A 157      23.282 -10.992  23.772  1.00 11.20           C  
ATOM   2466  OD1 ASP A 157      23.077  -9.884  23.308  1.00 11.20           O  
ATOM   2467  OD2 ASP A 157      22.480 -11.569  24.472  1.00 11.20           O  
ATOM   2468  H   ASP A 157      24.059 -11.817  20.969  1.00  9.49           H  
ATOM   2469  HA  ASP A 157      25.549  -9.997  22.587  1.00  9.65           H  
ATOM   2470 1HB  ASP A 157      24.398 -12.731  23.225  1.00 13.44           H  
ATOM   2471 2HB  ASP A 157      25.179 -11.734  24.441  1.00 13.44           H  
ATOM   2472  N   ILE A 158      27.102 -12.836  21.965  1.00  7.52           N  
ATOM   2473  CA  ILE A 158      28.399 -13.498  21.995  1.00  7.60           C  
ATOM   2474  C   ILE A 158      29.417 -12.814  21.088  1.00  7.96           C  
ATOM   2475  O   ILE A 158      30.540 -12.539  21.506  1.00  8.35           O  
ATOM   2476  CB  ILE A 158      28.260 -14.977  21.577  1.00 10.61           C  
ATOM   2477  CG1 ILE A 158      27.427 -15.721  22.653  1.00 10.61           C  
ATOM   2478  CG2 ILE A 158      29.678 -15.625  21.397  1.00 10.61           C  
ATOM   2479  CD1 ILE A 158      26.939 -17.091  22.234  1.00 10.61           C  
ATOM   2480  H   ILE A 158      26.296 -13.317  21.548  1.00  9.02           H  
ATOM   2481  HA  ILE A 158      28.775 -13.462  23.013  1.00  9.12           H  
ATOM   2482  HB  ILE A 158      27.706 -15.036  20.638  1.00 12.73           H  
ATOM   2483 1HG1 ILE A 158      28.031 -15.827  23.551  1.00 12.73           H  
ATOM   2484 2HG1 ILE A 158      26.555 -15.117  22.896  1.00 12.73           H  
ATOM   2485 1HG2 ILE A 158      29.578 -16.661  21.101  1.00 12.73           H  
ATOM   2486 2HG2 ILE A 158      30.244 -15.104  20.626  1.00 12.73           H  
ATOM   2487 3HG2 ILE A 158      30.225 -15.569  22.339  1.00 12.73           H  
ATOM   2488 1HD1 ILE A 158      26.358 -17.527  23.045  1.00 12.73           H  
ATOM   2489 2HD1 ILE A 158      26.306 -16.990  21.349  1.00 12.73           H  
ATOM   2490 3HD1 ILE A 158      27.774 -17.742  22.009  1.00 12.73           H  
ATOM   2491  N   SER A 159      29.030 -12.533  19.848  1.00  8.06           N  
ATOM   2492  CA  SER A 159      29.895 -11.927  18.847  1.00  8.63           C  
ATOM   2493  C   SER A 159      30.433 -10.580  19.308  1.00  9.12           C  
ATOM   2494  O   SER A 159      31.616 -10.273  19.140  1.00  9.63           O  
ATOM   2495  CB  SER A 159      29.145 -11.778  17.541  1.00 11.86           C  
ATOM   2496  OG  SER A 159      29.958 -11.201  16.560  1.00 11.86           O  
ATOM   2497  H   SER A 159      28.086 -12.779  19.565  1.00  9.67           H  
ATOM   2498  HA  SER A 159      30.739 -12.595  18.677  1.00 10.36           H  
ATOM   2499 1HB  SER A 159      28.800 -12.757  17.208  1.00 14.23           H  
ATOM   2500 2HB  SER A 159      28.262 -11.161  17.697  1.00 14.23           H  
ATOM   2501  HG  SER A 159      29.429 -11.177  15.761  1.00 14.23           H  
ATOM   2502  N   ARG A 160      29.588  -9.774  19.940  1.00  9.14           N  
ATOM   2503  CA  ARG A 160      30.005  -8.467  20.418  1.00  9.84           C  
ATOM   2504  C   ARG A 160      31.037  -8.534  21.557  1.00 10.04           C  
ATOM   2505  O   ARG A 160      31.628  -7.513  21.909  1.00 10.77           O  
ATOM   2506  CB  ARG A 160      28.799  -7.647  20.847  1.00 13.49           C  
ATOM   2507  CG  ARG A 160      27.891  -7.221  19.680  1.00 13.49           C  
ATOM   2508  CD  ARG A 160      26.688  -6.461  20.123  1.00 13.49           C  
ATOM   2509  NE  ARG A 160      25.729  -7.268  20.896  1.00 13.49           N  
ATOM   2510  CZ  ARG A 160      24.633  -6.744  21.514  1.00 13.49           C  
ATOM   2511  NH1 ARG A 160      24.395  -5.445  21.423  1.00 13.49           N  
ATOM   2512  NH2 ARG A 160      23.785  -7.494  22.214  1.00 13.49           N  
ATOM   2513  H   ARG A 160      28.608 -10.051  20.056  1.00 10.97           H  
ATOM   2514  HA  ARG A 160      30.469  -7.945  19.582  1.00 11.81           H  
ATOM   2515 1HB  ARG A 160      28.196  -8.237  21.541  1.00 16.19           H  
ATOM   2516 2HB  ARG A 160      29.126  -6.751  21.370  1.00 16.19           H  
ATOM   2517 1HG  ARG A 160      28.463  -6.577  19.014  1.00 16.19           H  
ATOM   2518 2HG  ARG A 160      27.564  -8.095  19.126  1.00 16.19           H  
ATOM   2519 1HD  ARG A 160      27.017  -5.631  20.745  1.00 16.19           H  
ATOM   2520 2HD  ARG A 160      26.175  -6.076  19.242  1.00 16.19           H  
ATOM   2521  HE  ARG A 160      25.897  -8.278  20.964  1.00 16.19           H  
ATOM   2522 1HH1 ARG A 160      25.016  -4.846  20.900  1.00 16.19           H  
ATOM   2523 2HH1 ARG A 160      23.585  -5.049  21.879  1.00 16.19           H  
ATOM   2524 1HH2 ARG A 160      23.896  -8.512  22.347  1.00 16.19           H  
ATOM   2525 2HH2 ARG A 160      22.988  -7.072  22.659  1.00 16.19           H  
ATOM   2526  N   GLY A 161      31.221  -9.710  22.172  1.00  9.54           N  
ATOM   2527  CA  GLY A 161      32.181  -9.891  23.248  1.00  9.91           C  
ATOM   2528  C   GLY A 161      33.530 -10.415  22.736  1.00 10.10           C  
ATOM   2529  O   GLY A 161      34.438 -10.684  23.530  1.00 10.59           O  
ATOM   2530  H   GLY A 161      30.729 -10.546  21.851  1.00 11.45           H  
ATOM   2531 1HA  GLY A 161      32.325  -8.947  23.769  1.00 11.89           H  
ATOM   2532 2HA  GLY A 161      31.770 -10.596  23.969  1.00 11.89           H  
ATOM   2533  N   VAL A 162      33.660 -10.579  21.418  1.00  9.87           N  
ATOM   2534  CA  VAL A 162      34.874 -11.113  20.817  1.00 10.18           C  
ATOM   2535  C   VAL A 162      35.959 -10.063  20.652  1.00 10.50           C  
ATOM   2536  O   VAL A 162      35.743  -8.992  20.084  1.00 10.62           O  
ATOM   2537  CB  VAL A 162      34.548 -11.763  19.454  1.00 14.13           C  
ATOM   2538  CG1 VAL A 162      35.815 -12.220  18.721  1.00 14.13           C  
ATOM   2539  CG2 VAL A 162      33.645 -12.981  19.698  1.00 14.13           C  
ATOM   2540  H   VAL A 162      32.881 -10.335  20.799  1.00 11.84           H  
ATOM   2541  HA  VAL A 162      35.255 -11.894  21.475  1.00 12.22           H  
ATOM   2542  HB  VAL A 162      34.030 -11.039  18.823  1.00 16.96           H  
ATOM   2543 1HG1 VAL A 162      35.499 -12.670  17.792  1.00 16.96           H  
ATOM   2544 2HG1 VAL A 162      36.469 -11.377  18.512  1.00 16.96           H  
ATOM   2545 3HG1 VAL A 162      36.344 -12.955  19.326  1.00 16.96           H  
ATOM   2546 1HG2 VAL A 162      33.390 -13.445  18.742  1.00 16.96           H  
ATOM   2547 2HG2 VAL A 162      34.166 -13.702  20.324  1.00 16.96           H  
ATOM   2548 3HG2 VAL A 162      32.736 -12.662  20.199  1.00 16.96           H  
ATOM   2549  N   ASP A 163      37.172 -10.389  21.095  1.00 10.79           N  
ATOM   2550  CA  ASP A 163      38.283  -9.448  20.978  1.00 11.23           C  
ATOM   2551  C   ASP A 163      38.859  -9.453  19.563  1.00 11.07           C  
ATOM   2552  O   ASP A 163      39.945  -9.979  19.319  1.00 11.42           O  
ATOM   2553  CB  ASP A 163      39.389  -9.793  21.990  1.00 15.55           C  
ATOM   2554  CG  ASP A 163      40.502  -8.718  22.092  1.00 15.55           C  
ATOM   2555  OD1 ASP A 163      40.310  -7.609  21.640  1.00 15.55           O  
ATOM   2556  OD2 ASP A 163      41.588  -9.023  22.580  1.00 15.55           O  
ATOM   2557  H   ASP A 163      37.312 -11.280  21.548  1.00 12.95           H  
ATOM   2558  HA  ASP A 163      37.914  -8.445  21.192  1.00 13.48           H  
ATOM   2559 1HB  ASP A 163      38.945  -9.928  22.977  1.00 18.66           H  
ATOM   2560 2HB  ASP A 163      39.850 -10.741  21.708  1.00 18.66           H  
ATOM   2561  N   ALA A 164      38.057  -8.931  18.637  1.00 10.73           N  
ATOM   2562  CA  ALA A 164      38.368  -8.824  17.218  1.00 10.78           C  
ATOM   2563  C   ALA A 164      39.522  -7.851  17.049  1.00 11.02           C  
ATOM   2564  O   ALA A 164      39.651  -6.910  17.836  1.00 11.32           O  
ATOM   2565  CB  ALA A 164      37.147  -8.385  16.438  1.00 15.07           C  
ATOM   2566  H   ALA A 164      37.166  -8.577  18.989  1.00 12.88           H  
ATOM   2567  HA  ALA A 164      38.682  -9.798  16.851  1.00 12.94           H  
ATOM   2568 1HB  ALA A 164      37.399  -8.321  15.376  1.00 18.08           H  
ATOM   2569 2HB  ALA A 164      36.349  -9.113  16.580  1.00 18.08           H  
ATOM   2570 3HB  ALA A 164      36.820  -7.412  16.795  1.00 18.08           H  
ATOM   2571  N   LYS A 165      40.351  -8.056  16.029  1.00 11.10           N  
ATOM   2572  CA  LYS A 165      41.489  -7.161  15.827  1.00 11.54           C  
ATOM   2573  C   LYS A 165      41.462  -6.480  14.465  1.00 11.56           C  
ATOM   2574  O   LYS A 165      41.017  -7.054  13.468  1.00 11.65           O  
ATOM   2575  CB  LYS A 165      42.811  -7.927  15.982  1.00 15.99           C  
ATOM   2576  CG  LYS A 165      42.978  -8.670  17.327  1.00 15.99           C  
ATOM   2577  CD  LYS A 165      43.055  -7.744  18.543  1.00 15.99           C  
ATOM   2578  CE  LYS A 165      43.283  -8.556  19.805  1.00 15.99           C  
ATOM   2579  NZ  LYS A 165      43.138  -7.746  21.044  1.00 15.99           N  
ATOM   2580  H   LYS A 165      40.149  -8.827  15.387  1.00 13.32           H  
ATOM   2581  HA  LYS A 165      41.450  -6.372  16.576  1.00 13.85           H  
ATOM   2582 1HB  LYS A 165      42.893  -8.668  15.183  1.00 19.19           H  
ATOM   2583 2HB  LYS A 165      43.647  -7.235  15.871  1.00 19.19           H  
ATOM   2584 1HG  LYS A 165      42.128  -9.326  17.475  1.00 19.19           H  
ATOM   2585 2HG  LYS A 165      43.876  -9.283  17.289  1.00 19.19           H  
ATOM   2586 1HD  LYS A 165      43.858  -7.021  18.421  1.00 19.19           H  
ATOM   2587 2HD  LYS A 165      42.114  -7.210  18.669  1.00 19.19           H  
ATOM   2588 1HE  LYS A 165      42.552  -9.367  19.834  1.00 19.19           H  
ATOM   2589 2HE  LYS A 165      44.282  -8.981  19.778  1.00 19.19           H  
ATOM   2590 1HZ  LYS A 165      43.262  -8.355  21.861  1.00 19.19           H  
ATOM   2591 2HZ  LYS A 165      43.792  -6.994  21.073  1.00 19.19           H  
ATOM   2592 3HZ  LYS A 165      42.161  -7.373  21.103  1.00 19.19           H  
ATOM   2593  N   ILE A 166      41.990  -5.259  14.411  1.00 11.66           N  
ATOM   2594  CA  ILE A 166      42.081  -4.523  13.152  1.00 11.91           C  
ATOM   2595  C   ILE A 166      43.525  -4.379  12.711  1.00 12.34           C  
ATOM   2596  O   ILE A 166      44.383  -3.923  13.469  1.00 12.88           O  
ATOM   2597  CB  ILE A 166      41.423  -3.131  13.253  1.00 16.58           C  
ATOM   2598  CG1 ILE A 166      39.917  -3.310  13.598  1.00 16.58           C  
ATOM   2599  CG2 ILE A 166      41.611  -2.360  11.898  1.00 16.58           C  
ATOM   2600  CD1 ILE A 166      39.196  -2.036  13.979  1.00 16.58           C  
ATOM   2601  H   ILE A 166      42.341  -4.835  15.261  1.00 13.99           H  
ATOM   2602  HA  ILE A 166      41.558  -5.081  12.378  1.00 14.29           H  
ATOM   2603  HB  ILE A 166      41.882  -2.564  14.059  1.00 19.90           H  
ATOM   2604 1HG1 ILE A 166      39.414  -3.748  12.740  1.00 19.90           H  
ATOM   2605 2HG1 ILE A 166      39.829  -3.998  14.436  1.00 19.90           H  
ATOM   2606 1HG2 ILE A 166      41.154  -1.381  11.955  1.00 19.90           H  
ATOM   2607 2HG2 ILE A 166      42.669  -2.228  11.679  1.00 19.90           H  
ATOM   2608 3HG2 ILE A 166      41.144  -2.930  11.088  1.00 19.90           H  
ATOM   2609 1HD1 ILE A 166      38.155  -2.267  14.210  1.00 19.90           H  
ATOM   2610 2HD1 ILE A 166      39.671  -1.598  14.859  1.00 19.90           H  
ATOM   2611 3HD1 ILE A 166      39.224  -1.323  13.164  1.00 19.90           H  
ATOM   2612  N   ILE A 167      43.779  -4.778  11.477  1.00 12.27           N  
ATOM   2613  CA  ILE A 167      45.097  -4.726  10.886  1.00 12.83           C  
ATOM   2614  C   ILE A 167      45.157  -3.531   9.943  1.00 13.25           C  
ATOM   2615  O   ILE A 167      44.650  -3.595   8.813  1.00 13.33           O  
ATOM   2616  CB  ILE A 167      45.335  -6.040  10.119  1.00 17.74           C  
ATOM   2617  CG1 ILE A 167      45.202  -7.235  11.123  1.00 17.74           C  
ATOM   2618  CG2 ILE A 167      46.692  -6.017   9.371  1.00 17.74           C  
ATOM   2619  CD1 ILE A 167      45.151  -8.609  10.489  1.00 17.74           C  
ATOM   2620  H   ILE A 167      42.998  -5.123  10.913  1.00 14.72           H  
ATOM   2621  HA  ILE A 167      45.842  -4.606  11.672  1.00 15.40           H  
ATOM   2622  HB  ILE A 167      44.545  -6.156   9.400  1.00 21.29           H  
ATOM   2623 1HG1 ILE A 167      46.043  -7.201  11.810  1.00 21.29           H  
ATOM   2624 2HG1 ILE A 167      44.284  -7.117  11.696  1.00 21.29           H  
ATOM   2625 1HG2 ILE A 167      46.833  -6.939   8.810  1.00 21.29           H  
ATOM   2626 2HG2 ILE A 167      46.717  -5.192   8.674  1.00 21.29           H  
ATOM   2627 3HG2 ILE A 167      47.503  -5.907  10.090  1.00 21.29           H  
ATOM   2628 1HD1 ILE A 167      45.052  -9.365  11.274  1.00 21.29           H  
ATOM   2629 2HD1 ILE A 167      44.294  -8.677   9.824  1.00 21.29           H  
ATOM   2630 3HD1 ILE A 167      46.058  -8.805   9.927  1.00 21.29           H  
ATOM   2631  N   SER A 168      45.797  -2.446  10.403  1.00 13.67           N  
ATOM   2632  CA  SER A 168      45.829  -1.188   9.659  1.00 14.24           C  
ATOM   2633  C   SER A 168      46.728  -1.217   8.431  1.00 14.81           C  
ATOM   2634  O   SER A 168      46.497  -0.493   7.468  1.00 15.18           O  
ATOM   2635  CB  SER A 168      46.281  -0.080  10.582  1.00 19.71           C  
ATOM   2636  OG  SER A 168      47.614  -0.276  10.972  1.00 19.71           O  
ATOM   2637  H   SER A 168      46.218  -2.474  11.325  1.00 16.40           H  
ATOM   2638  HA  SER A 168      44.813  -0.965   9.330  1.00 17.09           H  
ATOM   2639 1HB  SER A 168      46.185   0.879  10.073  1.00 23.65           H  
ATOM   2640 2HB  SER A 168      45.638  -0.053  11.460  1.00 23.65           H  
ATOM   2641  HG  SER A 168      47.828   0.455  11.564  1.00 23.65           H  
ATOM   2642  N   ALA A 169      47.714  -2.111   8.411  1.00 15.02           N  
ATOM   2643  CA  ALA A 169      48.588  -2.213   7.244  1.00 15.69           C  
ATOM   2644  C   ALA A 169      47.792  -2.581   5.997  1.00 15.92           C  
ATOM   2645  O   ALA A 169      48.054  -2.089   4.898  1.00 15.96           O  
ATOM   2646  CB  ALA A 169      49.657  -3.264   7.483  1.00 21.70           C  
ATOM   2647  H   ALA A 169      47.906  -2.646   9.246  1.00 18.02           H  
ATOM   2648  HA  ALA A 169      49.055  -1.241   7.080  1.00 18.83           H  
ATOM   2649 1HB  ALA A 169      50.309  -3.319   6.611  1.00 26.04           H  
ATOM   2650 2HB  ALA A 169      50.241  -2.998   8.361  1.00 26.04           H  
ATOM   2651 3HB  ALA A 169      49.183  -4.236   7.638  1.00 26.04           H  
ATOM   2652  N   ASP A 170      46.822  -3.468   6.194  1.00 16.23           N  
ATOM   2653  CA  ASP A 170      45.951  -3.989   5.158  1.00 16.60           C  
ATOM   2654  C   ASP A 170      44.556  -3.343   5.134  1.00 16.35           C  
ATOM   2655  O   ASP A 170      43.902  -3.329   4.088  1.00 16.56           O  
ATOM   2656  CB  ASP A 170      45.849  -5.496   5.316  1.00 23.09           C  
ATOM   2657  CG  ASP A 170      47.160  -6.223   5.095  1.00 23.09           C  
ATOM   2658  OD1 ASP A 170      47.732  -6.098   4.042  1.00 23.09           O  
ATOM   2659  OD2 ASP A 170      47.579  -6.911   5.994  1.00 23.09           O  
ATOM   2660  H   ASP A 170      46.696  -3.815   7.133  1.00 19.48           H  
ATOM   2661  HA  ASP A 170      46.421  -3.787   4.196  1.00 19.92           H  
ATOM   2662 1HB  ASP A 170      45.564  -5.695   6.322  1.00 27.71           H  
ATOM   2663 2HB  ASP A 170      45.088  -5.897   4.653  1.00 27.71           H  
ATOM   2664  N   MET A 171      44.104  -2.826   6.291  1.00 16.01           N  
ATOM   2665  CA  MET A 171      42.757  -2.290   6.528  1.00 15.89           C  
ATOM   2666  C   MET A 171      41.712  -3.388   6.424  1.00 15.36           C  
ATOM   2667  O   MET A 171      40.685  -3.266   5.751  1.00 15.48           O  
ATOM   2668  CB  MET A 171      42.440  -1.107   5.611  1.00 22.29           C  
ATOM   2669  CG  MET A 171      43.285   0.130   5.895  1.00 22.29           C  
ATOM   2670  SD  MET A 171      42.936   0.833   7.542  1.00 22.29           S  
ATOM   2671  CE  MET A 171      44.200   2.089   7.694  1.00 22.29           C  
ATOM   2672  H   MET A 171      44.696  -2.869   7.113  1.00 19.21           H  
ATOM   2673  HA  MET A 171      42.723  -1.931   7.555  1.00 19.07           H  
ATOM   2674 1HB  MET A 171      42.575  -1.379   4.573  1.00 26.75           H  
ATOM   2675 2HB  MET A 171      41.395  -0.828   5.735  1.00 26.75           H  
ATOM   2676 1HG  MET A 171      44.345  -0.144   5.853  1.00 26.75           H  
ATOM   2677 2HG  MET A 171      43.094   0.889   5.141  1.00 26.75           H  
ATOM   2678 1HE  MET A 171      44.101   2.592   8.656  1.00 26.75           H  
ATOM   2679 2HE  MET A 171      45.183   1.626   7.627  1.00 26.75           H  
ATOM   2680 3HE  MET A 171      44.088   2.817   6.891  1.00 26.75           H  
ATOM   2681  N   VAL A 172      42.021  -4.469   7.129  1.00 14.89           N  
ATOM   2682  CA  VAL A 172      41.191  -5.663   7.233  1.00 14.49           C  
ATOM   2683  C   VAL A 172      41.044  -6.010   8.707  1.00 14.64           C  
ATOM   2684  O   VAL A 172      41.755  -5.456   9.547  1.00 14.84           O  
ATOM   2685  CB  VAL A 172      41.835  -6.851   6.493  1.00 20.45           C  
ATOM   2686  CG1 VAL A 172      42.039  -6.480   5.025  1.00 20.45           C  
ATOM   2687  CG2 VAL A 172      43.132  -7.237   7.175  1.00 20.45           C  
ATOM   2688  H   VAL A 172      42.900  -4.404   7.645  1.00 17.87           H  
ATOM   2689  HA  VAL A 172      40.206  -5.459   6.811  1.00 17.39           H  
ATOM   2690  HB  VAL A 172      41.154  -7.702   6.510  1.00 24.54           H  
ATOM   2691 1HG1 VAL A 172      42.470  -7.322   4.490  1.00 24.54           H  
ATOM   2692 2HG1 VAL A 172      41.079  -6.218   4.581  1.00 24.54           H  
ATOM   2693 3HG1 VAL A 172      42.705  -5.629   4.947  1.00 24.54           H  
ATOM   2694 1HG2 VAL A 172      43.592  -8.072   6.652  1.00 24.54           H  
ATOM   2695 2HG2 VAL A 172      43.780  -6.401   7.163  1.00 24.54           H  
ATOM   2696 3HG2 VAL A 172      42.946  -7.529   8.203  1.00 24.54           H  
ATOM   2697  N   SER A 173      40.166  -6.940   9.034  1.00 14.69           N  
ATOM   2698  CA  SER A 173      40.034  -7.326  10.428  1.00 14.95           C  
ATOM   2699  C   SER A 173      39.844  -8.819  10.590  1.00 15.11           C  
ATOM   2700  O   SER A 173      39.490  -9.535   9.646  1.00 15.29           O  
ATOM   2701  CB  SER A 173      38.864  -6.597  11.061  1.00 20.83           C  
ATOM   2702  OG  SER A 173      37.652  -6.970  10.459  1.00 20.83           O  
ATOM   2703  H   SER A 173      39.580  -7.377   8.337  1.00 17.63           H  
ATOM   2704  HA  SER A 173      40.947  -7.055  10.956  1.00 17.94           H  
ATOM   2705 1HB  SER A 173      38.827  -6.823  12.126  1.00 25.00           H  
ATOM   2706 2HB  SER A 173      39.012  -5.522  10.962  1.00 25.00           H  
ATOM   2707  HG  SER A 173      36.965  -6.496  10.934  1.00 25.00           H  
ATOM   2708  N   GLU A 174      40.104  -9.282  11.809  1.00 15.20           N  
ATOM   2709  CA  GLU A 174      39.939 -10.680  12.169  1.00 15.52           C  
ATOM   2710  C   GLU A 174      38.994 -10.841  13.342  1.00 15.29           C  
ATOM   2711  O   GLU A 174      39.056 -10.104  14.332  1.00 15.77           O  
ATOM   2712  CB  GLU A 174      41.292 -11.314  12.517  1.00 21.60           C  
ATOM   2713  CG  GLU A 174      42.291 -11.380  11.359  1.00 21.60           C  
ATOM   2714  CD  GLU A 174      43.610 -12.028  11.743  1.00 21.60           C  
ATOM   2715  OE1 GLU A 174      43.803 -12.292  12.905  1.00 21.60           O  
ATOM   2716  OE2 GLU A 174      44.414 -12.259  10.871  1.00 21.60           O  
ATOM   2717  H   GLU A 174      40.411  -8.603  12.510  1.00 18.24           H  
ATOM   2718  HA  GLU A 174      39.512 -11.210  11.318  1.00 18.62           H  
ATOM   2719 1HB  GLU A 174      41.756 -10.749  13.327  1.00 25.92           H  
ATOM   2720 2HB  GLU A 174      41.129 -12.331  12.883  1.00 25.92           H  
ATOM   2721 1HG  GLU A 174      41.843 -11.941  10.541  1.00 25.92           H  
ATOM   2722 2HG  GLU A 174      42.481 -10.368  11.004  1.00 25.92           H  
ATOM   2723  N   GLU A 175      38.145 -11.848  13.246  1.00 14.69           N  
ATOM   2724  CA  GLU A 175      37.199 -12.188  14.293  1.00 14.58           C  
ATOM   2725  C   GLU A 175      37.505 -13.592  14.726  1.00 14.33           C  
ATOM   2726  O   GLU A 175      38.073 -14.371  13.959  1.00 14.15           O  
ATOM   2727  CB  GLU A 175      35.755 -12.048  13.816  1.00 20.46           C  
ATOM   2728  CG  GLU A 175      35.356 -10.617  13.456  1.00 20.46           C  
ATOM   2729  CD  GLU A 175      33.917 -10.485  13.003  1.00 20.46           C  
ATOM   2730  OE1 GLU A 175      33.255 -11.491  12.863  1.00 20.46           O  
ATOM   2731  OE2 GLU A 175      33.474  -9.377  12.800  1.00 20.46           O  
ATOM   2732  H   GLU A 175      38.160 -12.414  12.407  1.00 17.63           H  
ATOM   2733  HA  GLU A 175      37.351 -11.530  15.148  1.00 17.50           H  
ATOM   2734 1HB  GLU A 175      35.599 -12.675  12.938  1.00 24.55           H  
ATOM   2735 2HB  GLU A 175      35.080 -12.401  14.596  1.00 24.55           H  
ATOM   2736 1HG  GLU A 175      35.509  -9.988  14.329  1.00 24.55           H  
ATOM   2737 2HG  GLU A 175      36.015 -10.255  12.667  1.00 24.55           H  
ATOM   2738  N   PHE A 176      37.138 -13.923  15.947  1.00 14.44           N  
ATOM   2739  CA  PHE A 176      37.471 -15.226  16.465  1.00 14.35           C  
ATOM   2740  C   PHE A 176      36.253 -15.990  16.934  1.00 14.15           C  
ATOM   2741  O   PHE A 176      35.237 -15.410  17.315  1.00 14.33           O  
ATOM   2742  CB  PHE A 176      38.463 -15.024  17.599  1.00 20.12           C  
ATOM   2743  CG  PHE A 176      39.608 -14.190  17.105  1.00 20.12           C  
ATOM   2744  CD1 PHE A 176      39.636 -12.832  17.406  1.00 20.12           C  
ATOM   2745  CD2 PHE A 176      40.599 -14.704  16.282  1.00 20.12           C  
ATOM   2746  CE1 PHE A 176      40.625 -12.026  16.918  1.00 20.12           C  
ATOM   2747  CE2 PHE A 176      41.592 -13.877  15.787  1.00 20.12           C  
ATOM   2748  CZ  PHE A 176      41.600 -12.538  16.109  1.00 20.12           C  
ATOM   2749  H   PHE A 176      36.664 -13.247  16.519  1.00 17.33           H  
ATOM   2750  HA  PHE A 176      37.948 -15.807  15.676  1.00 17.22           H  
ATOM   2751 1HB  PHE A 176      37.992 -14.523  18.437  1.00 24.14           H  
ATOM   2752 2HB  PHE A 176      38.845 -15.985  17.946  1.00 24.14           H  
ATOM   2753  HD1 PHE A 176      38.861 -12.401  18.038  1.00 24.14           H  
ATOM   2754  HD2 PHE A 176      40.585 -15.759  16.012  1.00 24.14           H  
ATOM   2755  HE1 PHE A 176      40.628 -10.976  17.170  1.00 24.14           H  
ATOM   2756  HE2 PHE A 176      42.370 -14.277  15.131  1.00 24.14           H  
ATOM   2757  HZ  PHE A 176      42.383 -11.889  15.712  1.00 24.14           H  
ATOM   2758  N   LEU A 177      36.372 -17.304  16.890  1.00 13.92           N  
ATOM   2759  CA  LEU A 177      35.332 -18.213  17.328  1.00 13.87           C  
ATOM   2760  C   LEU A 177      35.721 -18.767  18.694  1.00 13.98           C  
ATOM   2761  O   LEU A 177      36.908 -18.856  19.008  1.00 14.04           O  
ATOM   2762  CB  LEU A 177      35.180 -19.285  16.251  1.00 19.44           C  
ATOM   2763  CG  LEU A 177      34.856 -18.715  14.805  1.00 19.44           C  
ATOM   2764  CD1 LEU A 177      34.883 -19.832  13.812  1.00 19.44           C  
ATOM   2765  CD2 LEU A 177      33.483 -18.023  14.777  1.00 19.44           C  
ATOM   2766  H   LEU A 177      37.239 -17.692  16.548  1.00 16.70           H  
ATOM   2767  HA  LEU A 177      34.399 -17.668  17.447  1.00 16.64           H  
ATOM   2768 1HB  LEU A 177      36.102 -19.861  16.193  1.00 23.33           H  
ATOM   2769 2HB  LEU A 177      34.387 -19.945  16.537  1.00 23.33           H  
ATOM   2770  HG  LEU A 177      35.622 -17.993  14.521  1.00 23.33           H  
ATOM   2771 1HD1 LEU A 177      34.686 -19.440  12.821  1.00 23.33           H  
ATOM   2772 2HD1 LEU A 177      35.870 -20.276  13.832  1.00 23.33           H  
ATOM   2773 3HD1 LEU A 177      34.142 -20.576  14.053  1.00 23.33           H  
ATOM   2774 1HD2 LEU A 177      33.295 -17.644  13.773  1.00 23.33           H  
ATOM   2775 2HD2 LEU A 177      32.704 -18.726  15.040  1.00 23.33           H  
ATOM   2776 3HD2 LEU A 177      33.465 -17.189  15.473  1.00 23.33           H  
ATOM   2777  N   SER A 178      34.731 -19.140  19.511  1.00 14.17           N  
ATOM   2778  CA  SER A 178      34.968 -19.640  20.867  1.00 14.48           C  
ATOM   2779  C   SER A 178      35.422 -21.095  21.013  1.00 14.47           C  
ATOM   2780  O   SER A 178      35.800 -21.510  22.112  1.00 14.81           O  
ATOM   2781  CB  SER A 178      33.712 -19.432  21.688  1.00 20.15           C  
ATOM   2782  OG  SER A 178      32.664 -20.218  21.199  1.00 20.15           O  
ATOM   2783  H   SER A 178      33.766 -19.080  19.215  1.00 17.00           H  
ATOM   2784  HA  SER A 178      35.751 -19.017  21.302  1.00 17.38           H  
ATOM   2785 1HB  SER A 178      33.913 -19.694  22.726  1.00 24.18           H  
ATOM   2786 2HB  SER A 178      33.427 -18.382  21.663  1.00 24.18           H  
ATOM   2787  HG  SER A 178      31.927 -20.085  21.803  1.00 24.18           H  
ATOM   2788  N   SER A 179      35.376 -21.880  19.943  1.00 14.23           N  
ATOM   2789  CA  SER A 179      35.763 -23.286  20.058  1.00 14.37           C  
ATOM   2790  C   SER A 179      36.205 -23.907  18.737  1.00 13.98           C  
ATOM   2791  O   SER A 179      35.894 -23.399  17.654  1.00 13.36           O  
ATOM   2792  CB  SER A 179      34.614 -24.111  20.635  1.00 20.06           C  
ATOM   2793  OG  SER A 179      33.516 -24.232  19.740  1.00 20.06           O  
ATOM   2794  H   SER A 179      35.075 -21.490  19.066  1.00 17.08           H  
ATOM   2795  HA  SER A 179      36.605 -23.344  20.749  1.00 17.24           H  
ATOM   2796 1HB  SER A 179      34.978 -25.102  20.898  1.00 24.07           H  
ATOM   2797 2HB  SER A 179      34.272 -23.643  21.559  1.00 24.07           H  
ATOM   2798  HG  SER A 179      32.813 -24.646  20.270  1.00 24.07           H  
ATOM   2799  N   LYS A 180      36.914 -25.042  18.852  1.00 14.44           N  
ATOM   2800  CA  LYS A 180      37.365 -25.842  17.709  1.00 14.26           C  
ATOM   2801  C   LYS A 180      36.158 -26.317  16.901  1.00 13.63           C  
ATOM   2802  O   LYS A 180      36.187 -26.346  15.665  1.00 13.23           O  
ATOM   2803  CB  LYS A 180      38.190 -27.026  18.213  1.00 20.04           C  
ATOM   2804  CG  LYS A 180      38.883 -27.861  17.150  1.00 20.04           C  
ATOM   2805  CD  LYS A 180      39.682 -28.978  17.819  1.00 20.04           C  
ATOM   2806  CE  LYS A 180      40.479 -29.796  16.830  1.00 20.04           C  
ATOM   2807  NZ  LYS A 180      41.165 -30.930  17.507  1.00 20.04           N  
ATOM   2808  H   LYS A 180      37.149 -25.358  19.782  1.00 17.33           H  
ATOM   2809  HA  LYS A 180      37.985 -25.219  17.064  1.00 17.11           H  
ATOM   2810 1HB  LYS A 180      38.956 -26.662  18.897  1.00 24.05           H  
ATOM   2811 2HB  LYS A 180      37.544 -27.698  18.777  1.00 24.05           H  
ATOM   2812 1HG  LYS A 180      38.160 -28.289  16.468  1.00 24.05           H  
ATOM   2813 2HG  LYS A 180      39.560 -27.228  16.579  1.00 24.05           H  
ATOM   2814 1HD  LYS A 180      40.362 -28.555  18.557  1.00 24.05           H  
ATOM   2815 2HD  LYS A 180      38.991 -29.654  18.331  1.00 24.05           H  
ATOM   2816 1HE  LYS A 180      39.822 -30.181  16.069  1.00 24.05           H  
ATOM   2817 2HE  LYS A 180      41.227 -29.162  16.359  1.00 24.05           H  
ATOM   2818 1HZ  LYS A 180      41.684 -31.472  16.838  1.00 24.05           H  
ATOM   2819 2HZ  LYS A 180      41.790 -30.586  18.219  1.00 24.05           H  
ATOM   2820 3HZ  LYS A 180      40.447 -31.544  17.945  1.00 24.05           H  
ATOM   2821  N   TYR A 181      35.106 -26.705  17.635  1.00 13.65           N  
ATOM   2822  CA  TYR A 181      33.837 -27.145  17.073  1.00 13.22           C  
ATOM   2823  C   TYR A 181      33.208 -26.031  16.259  1.00 12.39           C  
ATOM   2824  O   TYR A 181      32.822 -26.250  15.105  1.00 11.96           O  
ATOM   2825  CB  TYR A 181      32.924 -27.680  18.187  1.00 18.68           C  
ATOM   2826  CG  TYR A 181      31.490 -27.979  17.771  1.00 18.68           C  
ATOM   2827  CD1 TYR A 181      31.202 -28.973  16.852  1.00 18.68           C  
ATOM   2828  CD2 TYR A 181      30.449 -27.285  18.375  1.00 18.68           C  
ATOM   2829  CE1 TYR A 181      29.897 -29.239  16.518  1.00 18.68           C  
ATOM   2830  CE2 TYR A 181      29.138 -27.576  18.048  1.00 18.68           C  
ATOM   2831  CZ  TYR A 181      28.865 -28.547  17.112  1.00 18.68           C  
ATOM   2832  OH  TYR A 181      27.562 -28.847  16.772  1.00 18.68           O  
ATOM   2833  H   TYR A 181      35.201 -26.668  18.636  1.00 16.38           H  
ATOM   2834  HA  TYR A 181      34.030 -27.959  16.388  1.00 15.86           H  
ATOM   2835 1HB  TYR A 181      33.356 -28.601  18.578  1.00 22.42           H  
ATOM   2836 2HB  TYR A 181      32.898 -26.964  19.004  1.00 22.42           H  
ATOM   2837  HD1 TYR A 181      31.997 -29.538  16.389  1.00 22.42           H  
ATOM   2838  HD2 TYR A 181      30.665 -26.513  19.113  1.00 22.42           H  
ATOM   2839  HE1 TYR A 181      29.677 -29.995  15.811  1.00 22.42           H  
ATOM   2840  HE2 TYR A 181      28.323 -27.034  18.523  1.00 22.42           H  
ATOM   2841  HH  TYR A 181      27.562 -29.449  16.022  1.00 22.42           H  
ATOM   2842  N   THR A 182      33.135 -24.828  16.839  1.00 12.28           N  
ATOM   2843  CA  THR A 182      32.568 -23.687  16.138  1.00 11.61           C  
ATOM   2844  C   THR A 182      33.359 -23.494  14.844  1.00 11.30           C  
ATOM   2845  O   THR A 182      32.774 -23.279  13.783  1.00 10.84           O  
ATOM   2846  CB  THR A 182      32.631 -22.386  16.967  1.00 16.53           C  
ATOM   2847  OG1 THR A 182      31.943 -22.537  18.208  1.00 16.53           O  
ATOM   2848  CG2 THR A 182      31.912 -21.292  16.201  1.00 16.53           C  
ATOM   2849  H   THR A 182      33.446 -24.715  17.799  1.00 14.74           H  
ATOM   2850  HA  THR A 182      31.534 -23.895  15.887  1.00 13.93           H  
ATOM   2851  HB  THR A 182      33.665 -22.110  17.152  1.00 19.84           H  
ATOM   2852  HG1 THR A 182      32.471 -23.094  18.801  1.00 19.84           H  
ATOM   2853 1HG2 THR A 182      31.937 -20.373  16.780  1.00 19.84           H  
ATOM   2854 2HG2 THR A 182      32.384 -21.127  15.256  1.00 19.84           H  
ATOM   2855 3HG2 THR A 182      30.877 -21.586  16.035  1.00 19.84           H  
ATOM   2856  N   GLY A 183      34.692 -23.584  14.928  1.00 11.71           N  
ATOM   2857  CA  GLY A 183      35.568 -23.450  13.774  1.00 11.66           C  
ATOM   2858  C   GLY A 183      35.145 -24.357  12.628  1.00 11.51           C  
ATOM   2859  O   GLY A 183      34.922 -23.886  11.509  1.00 11.21           O  
ATOM   2860  H   GLY A 183      35.116 -23.719  15.851  1.00 14.05           H  
ATOM   2861 1HA  GLY A 183      35.577 -22.429  13.428  1.00 13.99           H  
ATOM   2862 2HA  GLY A 183      36.585 -23.698  14.079  1.00 13.99           H  
ATOM   2863  N   GLN A 184      35.025 -25.659  12.896  1.00 11.86           N  
ATOM   2864  CA  GLN A 184      34.643 -26.580  11.826  1.00 11.91           C  
ATOM   2865  C   GLN A 184      33.250 -26.292  11.271  1.00 11.37           C  
ATOM   2866  O   GLN A 184      33.050 -26.351  10.052  1.00 11.30           O  
ATOM   2867  CB  GLN A 184      34.710 -28.026  12.321  1.00 16.66           C  
ATOM   2868  CG  GLN A 184      36.116 -28.522  12.568  1.00 16.66           C  
ATOM   2869  CD  GLN A 184      36.890 -28.565  11.284  1.00 16.66           C  
ATOM   2870  OE1 GLN A 184      36.466 -29.209  10.315  1.00 16.66           O  
ATOM   2871  NE2 GLN A 184      38.003 -27.852  11.234  1.00 16.66           N  
ATOM   2872  H   GLN A 184      35.238 -25.985  13.848  1.00 14.23           H  
ATOM   2873  HA  GLN A 184      35.350 -26.456  11.008  1.00 14.29           H  
ATOM   2874 1HB  GLN A 184      34.166 -28.094  13.263  1.00 19.99           H  
ATOM   2875 2HB  GLN A 184      34.224 -28.691  11.610  1.00 19.99           H  
ATOM   2876 1HG  GLN A 184      36.617 -27.850  13.265  1.00 19.99           H  
ATOM   2877 2HG  GLN A 184      36.075 -29.530  12.985  1.00 19.99           H  
ATOM   2878 1HE2 GLN A 184      38.528 -27.811  10.380  1.00 19.99           H  
ATOM   2879 2HE2 GLN A 184      38.301 -27.327  12.034  1.00 19.99           H  
ATOM   2880  N   MET A 185      32.308 -25.915  12.141  1.00 11.11           N  
ATOM   2881  CA  MET A 185      30.950 -25.592  11.708  1.00 10.76           C  
ATOM   2882  C   MET A 185      30.961 -24.431  10.730  1.00 10.35           C  
ATOM   2883  O   MET A 185      30.333 -24.490   9.667  1.00 10.28           O  
ATOM   2884  CB  MET A 185      30.129 -25.174  12.909  1.00 15.21           C  
ATOM   2885  CG  MET A 185      29.776 -26.243  13.879  1.00 15.21           C  
ATOM   2886  SD  MET A 185      29.188 -25.517  15.407  1.00 15.21           S  
ATOM   2887  CE  MET A 185      27.662 -24.758  15.006  1.00 15.21           C  
ATOM   2888  H   MET A 185      32.540 -25.915  13.143  1.00 13.33           H  
ATOM   2889  HA  MET A 185      30.511 -26.460  11.219  1.00 12.91           H  
ATOM   2890 1HB  MET A 185      30.667 -24.424  13.461  1.00 18.25           H  
ATOM   2891 2HB  MET A 185      29.227 -24.715  12.557  1.00 18.25           H  
ATOM   2892 1HG  MET A 185      28.987 -26.872  13.462  1.00 18.25           H  
ATOM   2893 2HG  MET A 185      30.638 -26.872  14.093  1.00 18.25           H  
ATOM   2894 1HE  MET A 185      27.245 -24.298  15.904  1.00 18.25           H  
ATOM   2895 2HE  MET A 185      27.834 -23.996  14.257  1.00 18.25           H  
ATOM   2896 3HE  MET A 185      26.970 -25.512  14.636  1.00 18.25           H  
ATOM   2897  N   ILE A 186      31.714 -23.392  11.081  1.00 10.26           N  
ATOM   2898  CA  ILE A 186      31.813 -22.209  10.256  1.00 10.05           C  
ATOM   2899  C   ILE A 186      32.486 -22.526   8.930  1.00 10.31           C  
ATOM   2900  O   ILE A 186      31.997 -22.087   7.888  1.00 10.32           O  
ATOM   2901  CB  ILE A 186      32.512 -21.062  11.021  1.00 14.16           C  
ATOM   2902  CG1 ILE A 186      31.462 -20.271  11.898  1.00 14.16           C  
ATOM   2903  CG2 ILE A 186      33.179 -20.073  10.037  1.00 14.16           C  
ATOM   2904  CD1 ILE A 186      30.466 -21.090  12.762  1.00 14.16           C  
ATOM   2905  H   ILE A 186      32.195 -23.415  11.987  1.00 12.31           H  
ATOM   2906  HA  ILE A 186      30.809 -21.864  10.030  1.00 12.06           H  
ATOM   2907  HB  ILE A 186      33.264 -21.483  11.694  1.00 16.99           H  
ATOM   2908 1HG1 ILE A 186      32.010 -19.616  12.565  1.00 16.99           H  
ATOM   2909 2HG1 ILE A 186      30.880 -19.675  11.231  1.00 16.99           H  
ATOM   2910 1HG2 ILE A 186      33.654 -19.276  10.597  1.00 16.99           H  
ATOM   2911 2HG2 ILE A 186      33.936 -20.574   9.437  1.00 16.99           H  
ATOM   2912 3HG2 ILE A 186      32.420 -19.653   9.383  1.00 16.99           H  
ATOM   2913 1HD1 ILE A 186      29.812 -20.396  13.297  1.00 16.99           H  
ATOM   2914 2HD1 ILE A 186      29.847 -21.730  12.139  1.00 16.99           H  
ATOM   2915 3HD1 ILE A 186      30.993 -21.693  13.467  1.00 16.99           H  
ATOM   2916  N   ASP A 187      33.573 -23.310   8.917  1.00 10.70           N  
ATOM   2917  CA  ASP A 187      34.179 -23.616   7.623  1.00 11.13           C  
ATOM   2918  C   ASP A 187      33.173 -24.310   6.697  1.00 11.20           C  
ATOM   2919  O   ASP A 187      33.094 -23.976   5.502  1.00 11.45           O  
ATOM   2920  CB  ASP A 187      35.425 -24.501   7.767  1.00 15.41           C  
ATOM   2921  CG  ASP A 187      36.674 -23.778   8.337  1.00 15.41           C  
ATOM   2922  OD1 ASP A 187      36.672 -22.572   8.434  1.00 15.41           O  
ATOM   2923  OD2 ASP A 187      37.646 -24.451   8.610  1.00 15.41           O  
ATOM   2924  H   ASP A 187      33.991 -23.645   9.793  1.00 12.84           H  
ATOM   2925  HA  ASP A 187      34.480 -22.685   7.156  1.00 13.36           H  
ATOM   2926 1HB  ASP A 187      35.183 -25.335   8.434  1.00 18.49           H  
ATOM   2927 2HB  ASP A 187      35.678 -24.927   6.798  1.00 18.49           H  
ATOM   2928  N   GLU A 188      32.368 -25.238   7.244  1.00 11.13           N  
ATOM   2929  CA  GLU A 188      31.365 -25.892   6.414  1.00 11.36           C  
ATOM   2930  C   GLU A 188      30.320 -24.891   5.917  1.00 11.12           C  
ATOM   2931  O   GLU A 188      29.884 -24.978   4.768  1.00 11.48           O  
ATOM   2932  CB  GLU A 188      30.682 -27.055   7.138  1.00 15.81           C  
ATOM   2933  CG  GLU A 188      31.571 -28.280   7.363  1.00 15.81           C  
ATOM   2934  CD  GLU A 188      30.831 -29.467   7.960  1.00 15.81           C  
ATOM   2935  OE1 GLU A 188      29.685 -29.323   8.333  1.00 15.81           O  
ATOM   2936  OE2 GLU A 188      31.418 -30.524   8.033  1.00 15.81           O  
ATOM   2937  H   GLU A 188      32.493 -25.516   8.227  1.00 13.36           H  
ATOM   2938  HA  GLU A 188      31.870 -26.303   5.541  1.00 13.63           H  
ATOM   2939 1HB  GLU A 188      30.362 -26.709   8.120  1.00 18.97           H  
ATOM   2940 2HB  GLU A 188      29.796 -27.363   6.586  1.00 18.97           H  
ATOM   2941 1HG  GLU A 188      32.004 -28.578   6.410  1.00 18.97           H  
ATOM   2942 2HG  GLU A 188      32.387 -27.996   8.028  1.00 18.97           H  
ATOM   2943  N   LEU A 189      29.921 -23.930   6.765  1.00 10.65           N  
ATOM   2944  CA  LEU A 189      28.964 -22.914   6.332  1.00 10.56           C  
ATOM   2945  C   LEU A 189      29.538 -22.003   5.240  1.00 10.79           C  
ATOM   2946  O   LEU A 189      28.843 -21.673   4.277  1.00 11.10           O  
ATOM   2947  CB  LEU A 189      28.475 -22.067   7.507  1.00 14.82           C  
ATOM   2948  CG  LEU A 189      27.564 -22.764   8.554  1.00 14.82           C  
ATOM   2949  CD1 LEU A 189      27.345 -21.766   9.690  1.00 14.82           C  
ATOM   2950  CD2 LEU A 189      26.231 -23.215   7.882  1.00 14.82           C  
ATOM   2951  H   LEU A 189      30.252 -23.956   7.735  1.00 12.78           H  
ATOM   2952  HA  LEU A 189      28.116 -23.424   5.905  1.00 12.67           H  
ATOM   2953 1HB  LEU A 189      29.350 -21.684   8.037  1.00 17.78           H  
ATOM   2954 2HB  LEU A 189      27.927 -21.215   7.111  1.00 17.78           H  
ATOM   2955  HG  LEU A 189      28.063 -23.631   8.980  1.00 17.78           H  
ATOM   2956 1HD1 LEU A 189      26.753 -22.163  10.468  1.00 17.78           H  
ATOM   2957 2HD1 LEU A 189      28.307 -21.498  10.114  1.00 17.78           H  
ATOM   2958 3HD1 LEU A 189      26.862 -20.877   9.314  1.00 17.78           H  
ATOM   2959 1HD2 LEU A 189      25.570 -23.658   8.598  1.00 17.78           H  
ATOM   2960 2HD2 LEU A 189      25.763 -22.373   7.458  1.00 17.78           H  
ATOM   2961 3HD2 LEU A 189      26.415 -23.937   7.103  1.00 17.78           H  
ATOM   2962  N   ILE A 190      30.822 -21.672   5.317  1.00 10.81           N  
ATOM   2963  CA  ILE A 190      31.442 -20.805   4.310  1.00 11.23           C  
ATOM   2964  C   ILE A 190      31.324 -21.413   2.917  1.00 11.79           C  
ATOM   2965  O   ILE A 190      31.042 -20.702   1.950  1.00 12.19           O  
ATOM   2966  CB  ILE A 190      32.928 -20.516   4.635  1.00 15.56           C  
ATOM   2967  CG1 ILE A 190      32.990 -19.613   5.878  1.00 15.56           C  
ATOM   2968  CG2 ILE A 190      33.640 -19.863   3.414  1.00 15.56           C  
ATOM   2969  CD1 ILE A 190      34.357 -19.480   6.511  1.00 15.56           C  
ATOM   2970  H   ILE A 190      31.342 -21.959   6.153  1.00 12.97           H  
ATOM   2971  HA  ILE A 190      30.915 -19.856   4.309  1.00 13.48           H  
ATOM   2972  HB  ILE A 190      33.430 -21.452   4.887  1.00 18.67           H  
ATOM   2973 1HG1 ILE A 190      32.647 -18.622   5.593  1.00 18.67           H  
ATOM   2974 2HG1 ILE A 190      32.310 -20.008   6.621  1.00 18.67           H  
ATOM   2975 1HG2 ILE A 190      34.679 -19.670   3.649  1.00 18.67           H  
ATOM   2976 2HG2 ILE A 190      33.607 -20.528   2.549  1.00 18.67           H  
ATOM   2977 3HG2 ILE A 190      33.145 -18.925   3.162  1.00 18.67           H  
ATOM   2978 1HD1 ILE A 190      34.288 -18.831   7.377  1.00 18.67           H  
ATOM   2979 2HD1 ILE A 190      34.711 -20.455   6.830  1.00 18.67           H  
ATOM   2980 3HD1 ILE A 190      35.063 -19.057   5.811  1.00 18.67           H  
ATOM   2981  N   ASN A 191      31.533 -22.717   2.811  1.00 11.96           N  
ATOM   2982  CA  ASN A 191      31.468 -23.410   1.526  1.00 12.61           C  
ATOM   2983  C   ASN A 191      30.077 -23.999   1.180  1.00 12.55           C  
ATOM   2984  O   ASN A 191      29.963 -24.828   0.271  1.00 13.17           O  
ATOM   2985  CB  ASN A 191      32.510 -24.505   1.511  1.00 17.40           C  
ATOM   2986  CG  ASN A 191      33.910 -23.966   1.495  1.00 17.40           C  
ATOM   2987  OD1 ASN A 191      34.214 -22.956   0.842  1.00 17.40           O  
ATOM   2988  ND2 ASN A 191      34.782 -24.626   2.214  1.00 17.40           N  
ATOM   2989  H   ASN A 191      31.814 -23.226   3.661  1.00 14.35           H  
ATOM   2990  HA  ASN A 191      31.707 -22.688   0.744  1.00 15.13           H  
ATOM   2991 1HB  ASN A 191      32.383 -25.122   2.406  1.00 20.88           H  
ATOM   2992 2HB  ASN A 191      32.363 -25.145   0.644  1.00 20.88           H  
ATOM   2993 1HD2 ASN A 191      35.734 -24.321   2.250  1.00 20.88           H  
ATOM   2994 2HD2 ASN A 191      34.496 -25.434   2.733  1.00 20.88           H  
ATOM   2995  N   SER A 192      29.038 -23.594   1.916  1.00 11.91           N  
ATOM   2996  CA  SER A 192      27.665 -24.070   1.747  1.00 11.99           C  
ATOM   2997  C   SER A 192      26.964 -23.405   0.518  1.00 12.01           C  
ATOM   2998  O   SER A 192      27.573 -22.566  -0.149  1.00 12.12           O  
ATOM   2999  CB  SER A 192      26.925 -23.785   3.042  1.00 16.75           C  
ATOM   3000  OG  SER A 192      26.626 -22.426   3.167  1.00 16.75           O  
ATOM   3001  H   SER A 192      29.187 -22.915   2.664  1.00 14.29           H  
ATOM   3002  HA  SER A 192      27.724 -25.143   1.598  1.00 14.39           H  
ATOM   3003 1HB  SER A 192      26.061 -24.379   3.172  1.00 20.10           H  
ATOM   3004 2HB  SER A 192      27.583 -24.066   3.842  1.00 20.10           H  
ATOM   3005  HG  SER A 192      27.454 -21.980   3.416  1.00 20.10           H  
ATOM   3006  N   PRO A 193      25.725 -23.840   0.134  1.00 12.10           N  
ATOM   3007  CA  PRO A 193      24.888 -23.333  -0.962  1.00 12.24           C  
ATOM   3008  C   PRO A 193      24.531 -21.831  -0.832  1.00 12.15           C  
ATOM   3009  O   PRO A 193      24.791 -21.238   0.209  1.00 12.02           O  
ATOM   3010  CB  PRO A 193      23.630 -24.217  -0.865  1.00 18.36           C  
ATOM   3011  CG  PRO A 193      24.081 -25.468  -0.187  1.00 18.36           C  
ATOM   3012  CD  PRO A 193      25.110 -25.034   0.790  1.00 18.36           C  
ATOM   3013  HA  PRO A 193      25.444 -23.542  -1.878  1.00 14.69           H  
ATOM   3014 1HB  PRO A 193      22.836 -23.685  -0.307  1.00 22.03           H  
ATOM   3015 2HB  PRO A 193      23.227 -24.428  -1.862  1.00 22.03           H  
ATOM   3016 1HG  PRO A 193      23.223 -25.951   0.308  1.00 22.03           H  
ATOM   3017 2HG  PRO A 193      24.468 -26.187  -0.925  1.00 22.03           H  
ATOM   3018 1HD  PRO A 193      24.579 -24.769   1.688  1.00 22.03           H  
ATOM   3019 2HD  PRO A 193      25.813 -25.855   0.933  1.00 22.03           H  
ATOM   3020  N   PRO A 194      24.062 -21.179  -1.927  1.00 12.41           N  
ATOM   3021  CA  PRO A 194      23.636 -19.781  -2.013  1.00 12.57           C  
ATOM   3022  C   PRO A 194      22.578 -19.407  -0.986  1.00 12.57           C  
ATOM   3023  O   PRO A 194      21.827 -20.261  -0.517  1.00 12.66           O  
ATOM   3024  CB  PRO A 194      23.057 -19.687  -3.430  1.00 18.86           C  
ATOM   3025  CG  PRO A 194      23.746 -20.775  -4.205  1.00 18.86           C  
ATOM   3026  CD  PRO A 194      23.925 -21.901  -3.225  1.00 18.86           C  
ATOM   3027  HA  PRO A 194      24.521 -19.133  -1.905  1.00 15.08           H  
ATOM   3028 1HB  PRO A 194      21.959 -19.820  -3.391  1.00 22.63           H  
ATOM   3029 2HB  PRO A 194      23.237 -18.686  -3.846  1.00 22.63           H  
ATOM   3030 1HG  PRO A 194      23.129 -21.065  -5.072  1.00 22.63           H  
ATOM   3031 2HG  PRO A 194      24.703 -20.408  -4.608  1.00 22.63           H  
ATOM   3032 1HD  PRO A 194      23.035 -22.543  -3.226  1.00 22.63           H  
ATOM   3033 2HD  PRO A 194      24.832 -22.425  -3.521  1.00 22.63           H  
ATOM   3034  N   GLN A 195      22.526 -18.121  -0.658  1.00 12.66           N  
ATOM   3035  CA  GLN A 195      21.628 -17.589   0.358  1.00 12.87           C  
ATOM   3036  C   GLN A 195      20.182 -17.287  -0.059  1.00 13.02           C  
ATOM   3037  O   GLN A 195      19.891 -17.010  -1.220  1.00 13.12           O  
ATOM   3038  CB  GLN A 195      22.248 -16.310   0.929  1.00 17.94           C  
ATOM   3039  CG  GLN A 195      23.569 -16.531   1.672  1.00 17.94           C  
ATOM   3040  CD  GLN A 195      24.103 -15.257   2.290  1.00 17.94           C  
ATOM   3041  OE1 GLN A 195      23.936 -14.172   1.721  1.00 17.94           O  
ATOM   3042  NE2 GLN A 195      24.746 -15.377   3.447  1.00 17.94           N  
ATOM   3043  H   GLN A 195      23.159 -17.480  -1.118  1.00 15.19           H  
ATOM   3044  HA  GLN A 195      21.582 -18.336   1.139  1.00 15.44           H  
ATOM   3045 1HB  GLN A 195      22.446 -15.620   0.111  1.00 21.53           H  
ATOM   3046 2HB  GLN A 195      21.546 -15.816   1.595  1.00 21.53           H  
ATOM   3047 1HG  GLN A 195      23.434 -17.255   2.461  1.00 21.53           H  
ATOM   3048 2HG  GLN A 195      24.309 -16.900   0.965  1.00 21.53           H  
ATOM   3049 1HE2 GLN A 195      25.115 -14.569   3.910  1.00 21.53           H  
ATOM   3050 2HE2 GLN A 195      24.867 -16.278   3.875  1.00 21.53           H  
ATOM   3051  N   PHE A 196      19.290 -17.329   0.943  1.00 13.18           N  
ATOM   3052  CA  PHE A 196      17.868 -16.993   0.845  1.00 13.49           C  
ATOM   3053  C   PHE A 196      17.587 -15.584   1.383  1.00 13.68           C  
ATOM   3054  O   PHE A 196      16.956 -14.770   0.707  1.00 14.00           O  
ATOM   3055  CB  PHE A 196      17.029 -18.004   1.650  1.00 18.76           C  
ATOM   3056  CG  PHE A 196      15.549 -17.884   1.561  1.00 18.76           C  
ATOM   3057  CD1 PHE A 196      14.891 -18.211   0.387  1.00 18.76           C  
ATOM   3058  CD2 PHE A 196      14.792 -17.524   2.653  1.00 18.76           C  
ATOM   3059  CE1 PHE A 196      13.521 -18.172   0.319  1.00 18.76           C  
ATOM   3060  CE2 PHE A 196      13.421 -17.496   2.560  1.00 18.76           C  
ATOM   3061  CZ  PHE A 196      12.804 -17.829   1.396  1.00 18.76           C  
ATOM   3062  H   PHE A 196      19.638 -17.602   1.842  1.00 15.82           H  
ATOM   3063  HA  PHE A 196      17.575 -17.030  -0.205  1.00 16.19           H  
ATOM   3064 1HB  PHE A 196      17.255 -18.981   1.371  1.00 22.51           H  
ATOM   3065 2HB  PHE A 196      17.297 -17.920   2.697  1.00 22.51           H  
ATOM   3066  HD1 PHE A 196      15.464 -18.508  -0.480  1.00 22.51           H  
ATOM   3067  HD2 PHE A 196      15.286 -17.279   3.594  1.00 22.51           H  
ATOM   3068  HE1 PHE A 196      13.001 -18.434  -0.587  1.00 22.51           H  
ATOM   3069  HE2 PHE A 196      12.818 -17.228   3.413  1.00 22.51           H  
ATOM   3070  HZ  PHE A 196      11.723 -17.830   1.334  1.00 22.51           H  
ATOM   3071  N   ASN A 197      18.040 -15.308   2.618  1.00 13.65           N  
ATOM   3072  CA  ASN A 197      17.747 -14.041   3.282  1.00 13.87           C  
ATOM   3073  C   ASN A 197      18.764 -13.739   4.413  1.00 13.66           C  
ATOM   3074  O   ASN A 197      19.643 -14.558   4.703  1.00 13.82           O  
ATOM   3075  CB  ASN A 197      16.297 -14.072   3.780  1.00 19.33           C  
ATOM   3076  CG  ASN A 197      15.609 -12.720   3.774  1.00 19.33           C  
ATOM   3077  OD1 ASN A 197      16.214 -11.705   4.143  1.00 19.33           O  
ATOM   3078  ND2 ASN A 197      14.376 -12.690   3.343  1.00 19.33           N  
ATOM   3079  H   ASN A 197      18.590 -15.991   3.110  1.00 16.38           H  
ATOM   3080  HA  ASN A 197      17.837 -13.239   2.546  1.00 16.64           H  
ATOM   3081 1HB  ASN A 197      15.714 -14.744   3.153  1.00 23.20           H  
ATOM   3082 2HB  ASN A 197      16.270 -14.473   4.794  1.00 23.20           H  
ATOM   3083 1HD2 ASN A 197      13.878 -11.826   3.306  1.00 23.20           H  
ATOM   3084 2HD2 ASN A 197      13.931 -13.534   3.041  1.00 23.20           H  
ATOM   3085  N   TYR A 198      18.573 -12.594   5.086  1.00 13.46           N  
ATOM   3086  CA  TYR A 198      19.401 -12.056   6.183  1.00 13.39           C  
ATOM   3087  C   TYR A 198      19.856 -13.021   7.260  1.00 13.39           C  
ATOM   3088  O   TYR A 198      20.999 -12.957   7.706  1.00 13.59           O  
ATOM   3089  CB  TYR A 198      18.676 -10.916   6.894  1.00 18.77           C  
ATOM   3090  CG  TYR A 198      19.392 -10.491   8.181  1.00 18.77           C  
ATOM   3091  CD1 TYR A 198      20.510  -9.670   8.151  1.00 18.77           C  
ATOM   3092  CD2 TYR A 198      18.916 -10.959   9.405  1.00 18.77           C  
ATOM   3093  CE1 TYR A 198      21.141  -9.326   9.341  1.00 18.77           C  
ATOM   3094  CE2 TYR A 198      19.541 -10.618  10.574  1.00 18.77           C  
ATOM   3095  CZ  TYR A 198      20.646  -9.808  10.554  1.00 18.77           C  
ATOM   3096  OH  TYR A 198      21.262  -9.466  11.741  1.00 18.77           O  
ATOM   3097  H   TYR A 198      17.797 -12.017   4.775  1.00 16.15           H  
ATOM   3098  HA  TYR A 198      20.305 -11.649   5.727  1.00 16.07           H  
ATOM   3099 1HB  TYR A 198      18.608 -10.052   6.233  1.00 22.52           H  
ATOM   3100 2HB  TYR A 198      17.662 -11.224   7.145  1.00 22.52           H  
ATOM   3101  HD1 TYR A 198      20.894  -9.301   7.201  1.00 22.52           H  
ATOM   3102  HD2 TYR A 198      18.039 -11.608   9.438  1.00 22.52           H  
ATOM   3103  HE1 TYR A 198      22.019  -8.684   9.325  1.00 22.52           H  
ATOM   3104  HE2 TYR A 198      19.157 -10.995  11.523  1.00 22.52           H  
ATOM   3105  HH  TYR A 198      20.744  -9.813  12.479  1.00 22.52           H  
ATOM   3106  N   SER A 199      18.973 -13.906   7.695  1.00 13.36           N  
ATOM   3107  CA  SER A 199      19.241 -14.828   8.789  1.00 13.46           C  
ATOM   3108  C   SER A 199      20.452 -15.734   8.563  1.00 13.56           C  
ATOM   3109  O   SER A 199      20.995 -16.311   9.513  1.00 13.70           O  
ATOM   3110  CB  SER A 199      18.026 -15.685   9.008  1.00 18.81           C  
ATOM   3111  OG  SER A 199      16.950 -14.909   9.469  1.00 18.81           O  
ATOM   3112  H   SER A 199      18.048 -13.922   7.293  1.00 16.03           H  
ATOM   3113  HA  SER A 199      19.418 -14.236   9.690  1.00 16.15           H  
ATOM   3114 1HB  SER A 199      17.755 -16.176   8.074  1.00 22.57           H  
ATOM   3115 2HB  SER A 199      18.264 -16.460   9.729  1.00 22.57           H  
ATOM   3116  HG  SER A 199      17.197 -14.657  10.394  1.00 22.57           H  
ATOM   3117  N   LEU A 200      20.885 -15.889   7.319  1.00 13.66           N  
ATOM   3118  CA  LEU A 200      22.019 -16.742   7.013  1.00 13.95           C  
ATOM   3119  C   LEU A 200      23.364 -16.138   7.325  1.00 14.09           C  
ATOM   3120  O   LEU A 200      24.172 -15.836   6.442  1.00 14.05           O  
ATOM   3121  CB  LEU A 200      21.978 -17.105   5.552  1.00 19.41           C  
ATOM   3122  CG  LEU A 200      20.828 -17.945   5.134  1.00 19.41           C  
ATOM   3123  CD1 LEU A 200      20.808 -18.024   3.727  1.00 19.41           C  
ATOM   3124  CD2 LEU A 200      21.034 -19.300   5.654  1.00 19.41           C  
ATOM   3125  H   LEU A 200      20.428 -15.372   6.559  1.00 16.39           H  
ATOM   3126  HA  LEU A 200      21.937 -17.629   7.629  1.00 16.74           H  
ATOM   3127 1HB  LEU A 200      21.941 -16.175   4.974  1.00 23.29           H  
ATOM   3128 2HB  LEU A 200      22.897 -17.633   5.299  1.00 23.29           H  
ATOM   3129  HG  LEU A 200      19.889 -17.527   5.475  1.00 23.29           H  
ATOM   3130 1HD1 LEU A 200      19.989 -18.667   3.409  1.00 23.29           H  
ATOM   3131 2HD1 LEU A 200      20.680 -17.018   3.350  1.00 23.29           H  
ATOM   3132 3HD1 LEU A 200      21.742 -18.436   3.403  1.00 23.29           H  
ATOM   3133 1HD2 LEU A 200      20.269 -19.940   5.303  1.00 23.29           H  
ATOM   3134 2HD2 LEU A 200      21.977 -19.644   5.289  1.00 23.29           H  
ATOM   3135 3HD2 LEU A 200      21.037 -19.324   6.723  1.00 23.29           H  
ATOM   3136  N   ILE A 201      23.617 -16.026   8.603  1.00 14.41           N  
ATOM   3137  CA  ILE A 201      24.859 -15.494   9.089  1.00 14.71           C  
ATOM   3138  C   ILE A 201      25.812 -16.672   9.172  1.00 14.67           C  
ATOM   3139  O   ILE A 201      25.743 -17.453  10.108  1.00 14.81           O  
ATOM   3140  CB  ILE A 201      24.625 -14.850  10.479  1.00 20.48           C  
ATOM   3141  CG1 ILE A 201      23.586 -13.681  10.341  1.00 20.48           C  
ATOM   3142  CG2 ILE A 201      25.959 -14.397  11.126  1.00 20.48           C  
ATOM   3143  CD1 ILE A 201      23.052 -13.136  11.668  1.00 20.48           C  
ATOM   3144  H   ILE A 201      22.862 -16.302   9.234  1.00 17.29           H  
ATOM   3145  HA  ILE A 201      25.243 -14.755   8.388  1.00 17.65           H  
ATOM   3146  HB  ILE A 201      24.154 -15.585  11.110  1.00 24.58           H  
ATOM   3147 1HG1 ILE A 201      24.050 -12.864   9.794  1.00 24.58           H  
ATOM   3148 2HG1 ILE A 201      22.730 -14.032   9.762  1.00 24.58           H  
ATOM   3149 1HG2 ILE A 201      25.769 -13.983  12.104  1.00 24.58           H  
ATOM   3150 2HG2 ILE A 201      26.614 -15.241  11.237  1.00 24.58           H  
ATOM   3151 3HG2 ILE A 201      26.437 -13.645  10.502  1.00 24.58           H  
ATOM   3152 1HD1 ILE A 201      22.336 -12.337  11.462  1.00 24.58           H  
ATOM   3153 2HD1 ILE A 201      22.551 -13.935  12.215  1.00 24.58           H  
ATOM   3154 3HD1 ILE A 201      23.861 -12.738  12.271  1.00 24.58           H  
ATOM   3155  N   TYR A 202      26.772 -16.765   8.247  1.00 14.61           N  
ATOM   3156  CA  TYR A 202      27.669 -17.935   8.184  1.00 14.73           C  
ATOM   3157  C   TYR A 202      28.469 -18.118   9.470  1.00 14.78           C  
ATOM   3158  O   TYR A 202      28.983 -19.189   9.754  1.00 14.62           O  
ATOM   3159  CB  TYR A 202      28.623 -17.860   6.990  1.00 20.57           C  
ATOM   3160  CG  TYR A 202      29.804 -16.931   7.164  1.00 20.57           C  
ATOM   3161  CD1 TYR A 202      30.972 -17.428   7.716  1.00 20.57           C  
ATOM   3162  CD2 TYR A 202      29.737 -15.606   6.769  1.00 20.57           C  
ATOM   3163  CE1 TYR A 202      32.068 -16.622   7.874  1.00 20.57           C  
ATOM   3164  CE2 TYR A 202      30.843 -14.789   6.927  1.00 20.57           C  
ATOM   3165  CZ  TYR A 202      32.007 -15.298   7.475  1.00 20.57           C  
ATOM   3166  OH  TYR A 202      33.108 -14.487   7.628  1.00 20.57           O  
ATOM   3167  H   TYR A 202      26.812 -16.062   7.519  1.00 17.53           H  
ATOM   3168  HA  TYR A 202      27.050 -18.824   8.058  1.00 17.68           H  
ATOM   3169 1HB  TYR A 202      29.014 -18.861   6.781  1.00 24.68           H  
ATOM   3170 2HB  TYR A 202      28.070 -17.542   6.107  1.00 24.68           H  
ATOM   3171  HD1 TYR A 202      31.016 -18.470   8.025  1.00 24.68           H  
ATOM   3172  HD2 TYR A 202      28.823 -15.208   6.332  1.00 24.68           H  
ATOM   3173  HE1 TYR A 202      32.980 -17.026   8.309  1.00 24.68           H  
ATOM   3174  HE2 TYR A 202      30.800 -13.745   6.616  1.00 24.68           H  
ATOM   3175  HH  TYR A 202      33.834 -14.997   7.995  1.00 24.68           H  
ATOM   3176  N   ARG A 203      28.611 -17.038  10.221  1.00 15.15           N  
ATOM   3177  CA  ARG A 203      29.344 -16.994  11.475  1.00 15.37           C  
ATOM   3178  C   ARG A 203      28.533 -17.537  12.667  1.00 15.10           C  
ATOM   3179  O   ARG A 203      29.047 -17.597  13.793  1.00 14.99           O  
ATOM   3180  CB  ARG A 203      29.774 -15.570  11.761  1.00 21.43           C  
ATOM   3181  CG  ARG A 203      30.786 -15.016  10.802  1.00 21.43           C  
ATOM   3182  CD  ARG A 203      31.057 -13.563  11.013  1.00 21.43           C  
ATOM   3183  NE  ARG A 203      29.918 -12.721  10.611  1.00 21.43           N  
ATOM   3184  CZ  ARG A 203      29.757 -11.413  10.923  1.00 21.43           C  
ATOM   3185  NH1 ARG A 203      30.640 -10.783  11.673  1.00 21.43           N  
ATOM   3186  NH2 ARG A 203      28.696 -10.754  10.466  1.00 21.43           N  
ATOM   3187  H   ARG A 203      28.152 -16.207   9.887  1.00 18.18           H  
ATOM   3188  HA  ARG A 203      30.239 -17.590  11.361  1.00 18.44           H  
ATOM   3189 1HB  ARG A 203      28.910 -14.928  11.725  1.00 25.72           H  
ATOM   3190 2HB  ARG A 203      30.196 -15.511  12.762  1.00 25.72           H  
ATOM   3191 1HG  ARG A 203      31.721 -15.569  10.887  1.00 25.72           H  
ATOM   3192 2HG  ARG A 203      30.387 -15.128   9.810  1.00 25.72           H  
ATOM   3193 1HD  ARG A 203      31.267 -13.386  12.069  1.00 25.72           H  
ATOM   3194 2HD  ARG A 203      31.926 -13.271  10.418  1.00 25.72           H  
ATOM   3195  HE  ARG A 203      29.223 -13.139  10.017  1.00 25.72           H  
ATOM   3196 1HH1 ARG A 203      31.479 -11.263  12.041  1.00 25.72           H  
ATOM   3197 2HH1 ARG A 203      30.520  -9.808  11.899  1.00 25.72           H  
ATOM   3198 1HH2 ARG A 203      28.017 -11.221   9.883  1.00 25.72           H  
ATOM   3199 2HH2 ARG A 203      28.572  -9.777  10.692  1.00 25.72           H  
ATOM   3200  N   ASN A 204      27.250 -17.840  12.432  1.00 15.13           N  
ATOM   3201  CA  ASN A 204      26.316 -18.312  13.445  1.00 15.06           C  
ATOM   3202  C   ASN A 204      26.213 -19.839  13.481  1.00 14.48           C  
ATOM   3203  O   ASN A 204      26.779 -20.541  12.646  1.00 14.31           O  
ATOM   3204  CB  ASN A 204      24.959 -17.651  13.181  1.00 21.11           C  
ATOM   3205  CG  ASN A 204      24.019 -17.531  14.359  1.00 21.11           C  
ATOM   3206  OD1 ASN A 204      24.149 -18.247  15.362  1.00 21.11           O  
ATOM   3207  ND2 ASN A 204      23.065 -16.640  14.252  1.00 21.11           N  
ATOM   3208  H   ASN A 204      26.898 -17.765  11.480  1.00 18.16           H  
ATOM   3209  HA  ASN A 204      26.681 -18.010  14.415  1.00 18.07           H  
ATOM   3210 1HB  ASN A 204      25.159 -16.651  12.835  1.00 25.33           H  
ATOM   3211 2HB  ASN A 204      24.452 -18.177  12.372  1.00 25.33           H  
ATOM   3212 1HD2 ASN A 204      22.414 -16.515  15.004  1.00 25.33           H  
ATOM   3213 2HD2 ASN A 204      22.983 -16.084  13.424  1.00 25.33           H  
ATOM   3214  N   CYS A 205      25.393 -20.345  14.396  1.00 14.35           N  
ATOM   3215  CA  CYS A 205      25.181 -21.769  14.552  1.00 13.97           C  
ATOM   3216  C   CYS A 205      24.615 -22.437  13.303  1.00 13.85           C  
ATOM   3217  O   CYS A 205      23.539 -22.077  12.794  1.00 13.57           O  
ATOM   3218  CB  CYS A 205      24.274 -22.046  15.743  1.00 19.71           C  
ATOM   3219  SG  CYS A 205      23.932 -23.814  15.994  1.00 19.71           S  
ATOM   3220  H   CYS A 205      24.948 -19.704  15.037  1.00 17.22           H  
ATOM   3221  HA  CYS A 205      26.147 -22.217  14.767  1.00 16.76           H  
ATOM   3222 1HB  CYS A 205      24.746 -21.666  16.648  1.00 23.65           H  
ATOM   3223 2HB  CYS A 205      23.349 -21.508  15.626  1.00 23.65           H  
ATOM   3224  HG  CYS A 205      22.847 -23.656  16.751  1.00 23.65           H  
ATOM   3225  N   GLN A 206      25.361 -23.449  12.868  1.00 14.20           N  
ATOM   3226  CA  GLN A 206      25.150 -24.232  11.666  1.00 14.25           C  
ATOM   3227  C   GLN A 206      23.798 -24.867  11.553  1.00 14.09           C  
ATOM   3228  O   GLN A 206      23.215 -24.895  10.476  1.00 13.95           O  
ATOM   3229  CB  GLN A 206      26.245 -25.301  11.572  1.00 19.94           C  
ATOM   3230  CG  GLN A 206      26.163 -26.155  10.375  1.00 19.94           C  
ATOM   3231  CD  GLN A 206      27.264 -27.143  10.245  1.00 19.94           C  
ATOM   3232  OE1 GLN A 206      27.645 -27.824  11.210  1.00 19.94           O  
ATOM   3233  NE2 GLN A 206      27.793 -27.246   9.035  1.00 19.94           N  
ATOM   3234  H   GLN A 206      26.188 -23.640  13.411  1.00 17.04           H  
ATOM   3235  HA  GLN A 206      25.236 -23.573  10.821  1.00 17.10           H  
ATOM   3236 1HB  GLN A 206      27.211 -24.814  11.555  1.00 23.93           H  
ATOM   3237 2HB  GLN A 206      26.206 -25.947  12.443  1.00 23.93           H  
ATOM   3238 1HG  GLN A 206      25.239 -26.711  10.437  1.00 23.93           H  
ATOM   3239 2HG  GLN A 206      26.179 -25.554   9.499  1.00 23.93           H  
ATOM   3240 1HE2 GLN A 206      28.554 -27.918   8.840  1.00 23.93           H  
ATOM   3241 2HE2 GLN A 206      27.457 -26.677   8.284  1.00 23.93           H  
ATOM   3242  N   ASP A 207      23.240 -25.355  12.638  1.00 14.23           N  
ATOM   3243  CA  ASP A 207      21.956 -26.014  12.514  1.00 14.25           C  
ATOM   3244  C   ASP A 207      20.893 -25.095  11.911  1.00 13.82           C  
ATOM   3245  O   ASP A 207      20.069 -25.516  11.093  1.00 13.81           O  
ATOM   3246  CB  ASP A 207      21.449 -26.412  13.891  1.00 19.95           C  
ATOM   3247  CG  ASP A 207      22.201 -27.551  14.596  1.00 19.95           C  
ATOM   3248  OD1 ASP A 207      22.965 -28.278  13.980  1.00 19.95           O  
ATOM   3249  OD2 ASP A 207      22.004 -27.651  15.801  1.00 19.95           O  
ATOM   3250  H   ASP A 207      23.709 -25.320  13.533  1.00 17.08           H  
ATOM   3251  HA  ASP A 207      22.069 -26.893  11.878  1.00 17.10           H  
ATOM   3252 1HB  ASP A 207      21.471 -25.535  14.539  1.00 23.94           H  
ATOM   3253 2HB  ASP A 207      20.403 -26.699  13.800  1.00 23.94           H  
ATOM   3254  N   PHE A 208      20.928 -23.822  12.290  1.00 13.61           N  
ATOM   3255  CA  PHE A 208      19.895 -22.904  11.878  1.00 13.37           C  
ATOM   3256  C   PHE A 208      20.201 -22.378  10.494  1.00 13.17           C  
ATOM   3257  O   PHE A 208      19.312 -22.287   9.635  1.00 13.22           O  
ATOM   3258  CB  PHE A 208      19.829 -21.771  12.885  1.00 18.82           C  
ATOM   3259  CG  PHE A 208      19.512 -22.266  14.278  1.00 18.82           C  
ATOM   3260  CD1 PHE A 208      20.555 -22.446  15.138  1.00 18.82           C  
ATOM   3261  CD2 PHE A 208      18.239 -22.557  14.729  1.00 18.82           C  
ATOM   3262  CE1 PHE A 208      20.372 -22.879  16.412  1.00 18.82           C  
ATOM   3263  CE2 PHE A 208      18.045 -23.005  16.016  1.00 18.82           C  
ATOM   3264  CZ  PHE A 208      19.132 -23.154  16.857  1.00 18.82           C  
ATOM   3265  H   PHE A 208      21.683 -23.475  12.882  1.00 16.33           H  
ATOM   3266  HA  PHE A 208      18.941 -23.434  11.856  1.00 16.04           H  
ATOM   3267 1HB  PHE A 208      20.792 -21.249  12.913  1.00 22.58           H  
ATOM   3268 2HB  PHE A 208      19.072 -21.056  12.588  1.00 22.58           H  
ATOM   3269  HD1 PHE A 208      21.542 -22.225  14.774  1.00 22.58           H  
ATOM   3270  HD2 PHE A 208      17.402 -22.435  14.081  1.00 22.58           H  
ATOM   3271  HE1 PHE A 208      21.211 -23.008  17.070  1.00 22.58           H  
ATOM   3272  HE2 PHE A 208      17.050 -23.241  16.371  1.00 22.58           H  
ATOM   3273  HZ  PHE A 208      19.006 -23.500  17.875  1.00 22.58           H  
ATOM   3274  N   VAL A 209      21.482 -22.066  10.266  1.00 13.12           N  
ATOM   3275  CA  VAL A 209      21.879 -21.503   8.992  1.00 13.10           C  
ATOM   3276  C   VAL A 209      21.619 -22.546   7.900  1.00 13.29           C  
ATOM   3277  O   VAL A 209      21.104 -22.191   6.839  1.00 13.39           O  
ATOM   3278  CB  VAL A 209      23.364 -21.061   9.005  1.00 18.35           C  
ATOM   3279  CG1 VAL A 209      23.809 -20.604   7.605  1.00 18.35           C  
ATOM   3280  CG2 VAL A 209      23.569 -19.930   9.997  1.00 18.35           C  
ATOM   3281  H   VAL A 209      22.170 -22.185  11.017  1.00 15.74           H  
ATOM   3282  HA  VAL A 209      21.267 -20.627   8.794  1.00 15.72           H  
ATOM   3283  HB  VAL A 209      23.973 -21.911   9.298  1.00 22.02           H  
ATOM   3284 1HG1 VAL A 209      24.856 -20.305   7.636  1.00 22.02           H  
ATOM   3285 2HG1 VAL A 209      23.682 -21.405   6.878  1.00 22.02           H  
ATOM   3286 3HG1 VAL A 209      23.225 -19.758   7.312  1.00 22.02           H  
ATOM   3287 1HG2 VAL A 209      24.622 -19.654  10.009  1.00 22.02           H  
ATOM   3288 2HG2 VAL A 209      22.969 -19.066   9.708  1.00 22.02           H  
ATOM   3289 3HG2 VAL A 209      23.277 -20.252  10.995  1.00 22.02           H  
ATOM   3290  N   LEU A 210      21.962 -23.825   8.137  1.00 13.51           N  
ATOM   3291  CA  LEU A 210      21.715 -24.835   7.118  1.00 13.85           C  
ATOM   3292  C   LEU A 210      20.236 -25.005   6.801  1.00 13.91           C  
ATOM   3293  O   LEU A 210      19.884 -25.132   5.628  1.00 14.16           O  
ATOM   3294  CB  LEU A 210      22.250 -26.210   7.527  1.00 19.25           C  
ATOM   3295  CG  LEU A 210      23.775 -26.415   7.603  1.00 19.25           C  
ATOM   3296  CD1 LEU A 210      24.022 -27.798   8.182  1.00 19.25           C  
ATOM   3297  CD2 LEU A 210      24.441 -26.280   6.231  1.00 19.25           C  
ATOM   3298  H   LEU A 210      22.399 -24.098   9.021  1.00 16.21           H  
ATOM   3299  HA  LEU A 210      22.205 -24.520   6.210  1.00 16.62           H  
ATOM   3300 1HB  LEU A 210      21.854 -26.428   8.524  1.00 23.10           H  
ATOM   3301 2HB  LEU A 210      21.848 -26.952   6.841  1.00 23.10           H  
ATOM   3302  HG  LEU A 210      24.195 -25.682   8.267  1.00 23.10           H  
ATOM   3303 1HD1 LEU A 210      25.088 -27.978   8.272  1.00 23.10           H  
ATOM   3304 2HD1 LEU A 210      23.556 -27.870   9.170  1.00 23.10           H  
ATOM   3305 3HD1 LEU A 210      23.590 -28.549   7.524  1.00 23.10           H  
ATOM   3306 1HD2 LEU A 210      25.514 -26.439   6.336  1.00 23.10           H  
ATOM   3307 2HD2 LEU A 210      24.028 -27.022   5.548  1.00 23.10           H  
ATOM   3308 3HD2 LEU A 210      24.277 -25.299   5.836  1.00 23.10           H  
ATOM   3309  N   ASP A 211      19.341 -24.983   7.798  1.00 13.83           N  
ATOM   3310  CA  ASP A 211      17.929 -25.124   7.441  1.00 14.08           C  
ATOM   3311  C   ASP A 211      17.446 -23.984   6.557  1.00 14.03           C  
ATOM   3312  O   ASP A 211      16.678 -24.197   5.608  1.00 14.41           O  
ATOM   3313  CB  ASP A 211      17.056 -25.214   8.670  1.00 19.62           C  
ATOM   3314  CG  ASP A 211      17.181 -26.531   9.357  1.00 19.62           C  
ATOM   3315  OD1 ASP A 211      17.768 -27.473   8.813  1.00 19.62           O  
ATOM   3316  OD2 ASP A 211      16.647 -26.643  10.434  1.00 19.62           O  
ATOM   3317  H   ASP A 211      19.642 -24.951   8.780  1.00 16.60           H  
ATOM   3318  HA  ASP A 211      17.815 -26.052   6.882  1.00 16.90           H  
ATOM   3319 1HB  ASP A 211      17.366 -24.434   9.368  1.00 23.54           H  
ATOM   3320 2HB  ASP A 211      16.010 -25.031   8.408  1.00 23.54           H  
ATOM   3321  N   VAL A 212      17.901 -22.769   6.838  1.00 13.72           N  
ATOM   3322  CA  VAL A 212      17.494 -21.672   5.985  1.00 13.87           C  
ATOM   3323  C   VAL A 212      18.115 -21.891   4.587  1.00 14.11           C  
ATOM   3324  O   VAL A 212      17.452 -21.647   3.583  1.00 14.55           O  
ATOM   3325  CB  VAL A 212      17.775 -20.301   6.609  1.00 19.36           C  
ATOM   3326  CG1 VAL A 212      17.455 -19.178   5.576  1.00 19.36           C  
ATOM   3327  CG2 VAL A 212      16.924 -20.146   7.862  1.00 19.36           C  
ATOM   3328  H   VAL A 212      18.496 -22.625   7.666  1.00 16.46           H  
ATOM   3329  HA  VAL A 212      16.413 -21.722   5.870  1.00 16.64           H  
ATOM   3330  HB  VAL A 212      18.805 -20.246   6.900  1.00 23.23           H  
ATOM   3331 1HG1 VAL A 212      17.651 -18.206   6.028  1.00 23.23           H  
ATOM   3332 2HG1 VAL A 212      18.067 -19.293   4.694  1.00 23.23           H  
ATOM   3333 3HG1 VAL A 212      16.412 -19.235   5.285  1.00 23.23           H  
ATOM   3334 1HG2 VAL A 212      17.127 -19.180   8.324  1.00 23.23           H  
ATOM   3335 2HG2 VAL A 212      15.870 -20.214   7.605  1.00 23.23           H  
ATOM   3336 3HG2 VAL A 212      17.175 -20.944   8.558  1.00 23.23           H  
ATOM   3337  N   LEU A 213      19.371 -22.357   4.501  1.00 14.00           N  
ATOM   3338  CA  LEU A 213      19.953 -22.635   3.185  1.00 14.37           C  
ATOM   3339  C   LEU A 213      19.139 -23.698   2.451  1.00 14.82           C  
ATOM   3340  O   LEU A 213      18.952 -23.595   1.241  1.00 15.30           O  
ATOM   3341  CB  LEU A 213      21.400 -23.123   3.294  1.00 19.97           C  
ATOM   3342  CG  LEU A 213      22.408 -22.095   3.737  1.00 19.97           C  
ATOM   3343  CD1 LEU A 213      23.684 -22.736   4.023  1.00 19.97           C  
ATOM   3344  CD2 LEU A 213      22.620 -21.060   2.636  1.00 19.97           C  
ATOM   3345  H   LEU A 213      19.926 -22.488   5.352  1.00 16.80           H  
ATOM   3346  HA  LEU A 213      19.915 -21.728   2.603  1.00 17.24           H  
ATOM   3347 1HB  LEU A 213      21.433 -23.950   3.991  1.00 23.96           H  
ATOM   3348 2HB  LEU A 213      21.712 -23.489   2.313  1.00 23.96           H  
ATOM   3349  HG  LEU A 213      22.067 -21.651   4.625  1.00 23.96           H  
ATOM   3350 1HD1 LEU A 213      24.396 -21.984   4.357  1.00 23.96           H  
ATOM   3351 2HD1 LEU A 213      23.562 -23.463   4.787  1.00 23.96           H  
ATOM   3352 3HD1 LEU A 213      24.039 -23.195   3.130  1.00 23.96           H  
ATOM   3353 1HD2 LEU A 213      23.360 -20.329   2.957  1.00 23.96           H  
ATOM   3354 2HD2 LEU A 213      22.977 -21.561   1.748  1.00 23.96           H  
ATOM   3355 3HD2 LEU A 213      21.709 -20.548   2.395  1.00 23.96           H  
ATOM   3356  N   ARG A 214      18.611 -24.702   3.143  1.00 14.79           N  
ATOM   3357  CA  ARG A 214      17.755 -25.651   2.444  1.00 15.33           C  
ATOM   3358  C   ARG A 214      16.600 -24.910   1.745  1.00 15.69           C  
ATOM   3359  O   ARG A 214      16.199 -25.282   0.624  1.00 16.29           O  
ATOM   3360  CB  ARG A 214      17.204 -26.730   3.371  1.00 21.24           C  
ATOM   3361  CG  ARG A 214      16.195 -27.691   2.705  1.00 21.24           C  
ATOM   3362  CD  ARG A 214      16.810 -28.497   1.608  1.00 21.24           C  
ATOM   3363  NE  ARG A 214      15.839 -29.321   0.924  1.00 21.24           N  
ATOM   3364  CZ  ARG A 214      15.034 -28.885  -0.078  1.00 21.24           C  
ATOM   3365  NH1 ARG A 214      15.071 -27.618  -0.466  1.00 21.24           N  
ATOM   3366  NH2 ARG A 214      14.200 -29.732  -0.666  1.00 21.24           N  
ATOM   3367  H   ARG A 214      18.854 -24.819   4.132  1.00 17.75           H  
ATOM   3368  HA  ARG A 214      18.365 -26.134   1.690  1.00 18.40           H  
ATOM   3369 1HB  ARG A 214      18.028 -27.317   3.775  1.00 25.49           H  
ATOM   3370 2HB  ARG A 214      16.699 -26.263   4.210  1.00 25.49           H  
ATOM   3371 1HG  ARG A 214      15.831 -28.389   3.457  1.00 25.49           H  
ATOM   3372 2HG  ARG A 214      15.351 -27.132   2.312  1.00 25.49           H  
ATOM   3373 1HD  ARG A 214      17.265 -27.858   0.869  1.00 25.49           H  
ATOM   3374 2HD  ARG A 214      17.573 -29.150   2.028  1.00 25.49           H  
ATOM   3375  HE  ARG A 214      15.780 -30.293   1.190  1.00 25.49           H  
ATOM   3376 1HH1 ARG A 214      15.700 -26.946   0.007  1.00 25.49           H  
ATOM   3377 2HH1 ARG A 214      14.470 -27.300  -1.207  1.00 25.49           H  
ATOM   3378 1HH2 ARG A 214      14.168 -30.699  -0.370  1.00 25.49           H  
ATOM   3379 2HH2 ARG A 214      13.597 -29.415  -1.410  1.00 25.49           H  
ATOM   3380  N   VAL A 215      16.062 -23.872   2.410  1.00 15.45           N  
ATOM   3381  CA  VAL A 215      14.994 -23.068   1.832  1.00 15.93           C  
ATOM   3382  C   VAL A 215      15.592 -22.365   0.598  1.00 16.21           C  
ATOM   3383  O   VAL A 215      14.966 -22.338  -0.458  1.00 16.84           O  
ATOM   3384  CB  VAL A 215      14.410 -22.037   2.837  1.00 22.11           C  
ATOM   3385  CG1 VAL A 215      13.417 -21.167   2.161  1.00 22.11           C  
ATOM   3386  CG2 VAL A 215      13.785 -22.737   3.998  1.00 22.11           C  
ATOM   3387  H   VAL A 215      16.425 -23.659   3.348  1.00 18.54           H  
ATOM   3388  HA  VAL A 215      14.188 -23.727   1.511  1.00 19.12           H  
ATOM   3389  HB  VAL A 215      15.190 -21.392   3.182  1.00 26.53           H  
ATOM   3390 1HG1 VAL A 215      13.030 -20.437   2.865  1.00 26.53           H  
ATOM   3391 2HG1 VAL A 215      13.881 -20.666   1.341  1.00 26.53           H  
ATOM   3392 3HG1 VAL A 215      12.603 -21.777   1.795  1.00 26.53           H  
ATOM   3393 1HG2 VAL A 215      13.390 -22.010   4.692  1.00 26.53           H  
ATOM   3394 2HG2 VAL A 215      12.974 -23.376   3.651  1.00 26.53           H  
ATOM   3395 3HG2 VAL A 215      14.532 -23.345   4.502  1.00 26.53           H  
ATOM   3396  N   ALA A 216      16.824 -21.828   0.719  1.00 15.86           N  
ATOM   3397  CA  ALA A 216      17.488 -21.177  -0.425  1.00 16.23           C  
ATOM   3398  C   ALA A 216      17.616 -22.128  -1.612  1.00 16.74           C  
ATOM   3399  O   ALA A 216      17.318 -21.763  -2.745  1.00 17.39           O  
ATOM   3400  CB  ALA A 216      18.903 -20.712  -0.085  1.00 22.58           C  
ATOM   3401  H   ALA A 216      17.255 -21.842   1.648  1.00 19.03           H  
ATOM   3402  HA  ALA A 216      16.884 -20.324  -0.714  1.00 19.48           H  
ATOM   3403 1HB  ALA A 216      19.327 -20.219  -0.960  1.00 27.10           H  
ATOM   3404 2HB  ALA A 216      18.930 -20.046   0.730  1.00 27.10           H  
ATOM   3405 3HB  ALA A 216      19.523 -21.553   0.163  1.00 27.10           H  
ATOM   3406  N   GLN A 217      17.954 -23.391  -1.363  1.00 16.58           N  
ATOM   3407  CA  GLN A 217      18.084 -24.353  -2.456  1.00 17.14           C  
ATOM   3408  C   GLN A 217      16.744 -24.512  -3.162  1.00 17.74           C  
ATOM   3409  O   GLN A 217      16.665 -24.531  -4.393  1.00 18.34           O  
ATOM   3410  CB  GLN A 217      18.574 -25.705  -1.938  1.00 23.77           C  
ATOM   3411  CG  GLN A 217      20.020 -25.722  -1.473  1.00 23.77           C  
ATOM   3412  CD  GLN A 217      20.377 -27.044  -0.835  1.00 23.77           C  
ATOM   3413  OE1 GLN A 217      19.648 -27.513   0.039  1.00 23.77           O  
ATOM   3414  NE2 GLN A 217      21.469 -27.656  -1.271  1.00 23.77           N  
ATOM   3415  H   GLN A 217      18.201 -23.636  -0.404  1.00 19.90           H  
ATOM   3416  HA  GLN A 217      18.808 -23.970  -3.173  1.00 20.57           H  
ATOM   3417 1HB  GLN A 217      17.952 -26.013  -1.102  1.00 28.52           H  
ATOM   3418 2HB  GLN A 217      18.463 -26.454  -2.719  1.00 28.52           H  
ATOM   3419 1HG  GLN A 217      20.670 -25.561  -2.330  1.00 28.52           H  
ATOM   3420 2HG  GLN A 217      20.166 -24.930  -0.735  1.00 28.52           H  
ATOM   3421 1HE2 GLN A 217      21.737 -28.541  -0.884  1.00 28.52           H  
ATOM   3422 2HE2 GLN A 217      22.024 -27.245  -1.994  1.00 28.52           H  
ATOM   3423  N   GLY A 218      15.671 -24.513  -2.379  1.00 17.68           N  
ATOM   3424  CA  GLY A 218      14.318 -24.643  -2.896  1.00 18.33           C  
ATOM   3425  C   GLY A 218      13.803 -23.339  -3.510  1.00 18.56           C  
ATOM   3426  O   GLY A 218      12.673 -23.286  -3.988  1.00 19.07           O  
ATOM   3427  H   GLY A 218      15.819 -24.516  -1.361  1.00 21.22           H  
ATOM   3428 1HA  GLY A 218      14.290 -25.435  -3.643  1.00 22.00           H  
ATOM   3429 2HA  GLY A 218      13.659 -24.941  -2.082  1.00 22.00           H  
ATOM   3430  N   PHE A 219      14.619 -22.286  -3.455  1.00 18.28           N  
ATOM   3431  CA  PHE A 219      14.316 -20.977  -3.976  1.00 18.59           C  
ATOM   3432  C   PHE A 219      15.371 -20.587  -5.009  1.00 18.93           C  
ATOM   3433  O   PHE A 219      15.554 -19.403  -5.302  1.00 19.26           O  
ATOM   3434  CB  PHE A 219      14.279 -19.966  -2.846  1.00 25.90           C  
ATOM   3435  CG  PHE A 219      13.636 -18.660  -3.169  1.00 25.90           C  
ATOM   3436  CD1 PHE A 219      12.285 -18.599  -3.443  1.00 25.90           C  
ATOM   3437  CD2 PHE A 219      14.359 -17.480  -3.151  1.00 25.90           C  
ATOM   3438  CE1 PHE A 219      11.673 -17.411  -3.701  1.00 25.90           C  
ATOM   3439  CE2 PHE A 219      13.743 -16.279  -3.409  1.00 25.90           C  
ATOM   3440  CZ  PHE A 219      12.388 -16.246  -3.685  1.00 25.90           C  
ATOM   3441  H   PHE A 219      15.545 -22.389  -3.043  1.00 21.94           H  
ATOM   3442  HA  PHE A 219      13.350 -21.011  -4.459  1.00 22.31           H  
ATOM   3443 1HB  PHE A 219      13.778 -20.397  -1.993  1.00 31.08           H  
ATOM   3444 2HB  PHE A 219      15.301 -19.773  -2.542  1.00 31.08           H  
ATOM   3445  HD1 PHE A 219      11.695 -19.512  -3.464  1.00 31.08           H  
ATOM   3446  HD2 PHE A 219      15.429 -17.512  -2.930  1.00 31.08           H  
ATOM   3447  HE1 PHE A 219      10.614 -17.408  -3.922  1.00 31.08           H  
ATOM   3448  HE2 PHE A 219      14.322 -15.356  -3.393  1.00 31.08           H  
ATOM   3449  HZ  PHE A 219      11.894 -15.298  -3.891  1.00 31.08           H  
ATOM   3450  N   SER A 220      16.088 -21.578  -5.540  1.00 18.96           N  
ATOM   3451  CA  SER A 220      17.116 -21.327  -6.533  1.00 19.44           C  
ATOM   3452  C   SER A 220      16.775 -22.019  -7.857  1.00 19.50           C  
ATOM   3453  O   SER A 220      15.982 -22.962  -7.869  1.00 19.31           O  
ATOM   3454  CB  SER A 220      18.459 -21.819  -6.003  1.00 27.03           C  
ATOM   3455  OG  SER A 220      18.863 -21.075  -4.878  1.00 27.03           O  
ATOM   3456  H   SER A 220      15.935 -22.543  -5.233  1.00 22.75           H  
ATOM   3457  HA  SER A 220      17.175 -20.256  -6.670  1.00 23.33           H  
ATOM   3458 1HB  SER A 220      18.366 -22.869  -5.724  1.00 32.44           H  
ATOM   3459 2HB  SER A 220      19.216 -21.760  -6.776  1.00 32.44           H  
ATOM   3460  HG  SER A 220      18.281 -21.363  -4.140  1.00 32.44           H  
ATOM   3461  N   PRO A 221      17.314 -21.545  -8.994  1.00 19.87           N  
ATOM   3462  CA  PRO A 221      17.199 -22.153 -10.301  1.00 20.11           C  
ATOM   3463  C   PRO A 221      18.366 -23.095 -10.516  1.00 20.31           C  
ATOM   3464  O   PRO A 221      18.375 -23.846 -11.489  1.00 20.53           O  
ATOM   3465  OXT PRO A 221      19.435 -22.745 -10.017  1.00 30.17           O  
ATOM   3466  CB  PRO A 221      17.310 -20.955 -11.239  1.00 30.17           C  
ATOM   3467  CG  PRO A 221      18.243 -20.003 -10.508  1.00 30.17           C  
ATOM   3468  CD  PRO A 221      17.987 -20.228  -9.018  1.00 30.17           C  
ATOM   3469  HA  PRO A 221      16.235 -22.675 -10.394  1.00 24.13           H  
ATOM   3470 1HB  PRO A 221      17.717 -21.282 -12.208  1.00 36.20           H  
ATOM   3471 2HB  PRO A 221      16.321 -20.531 -11.440  1.00 36.20           H  
ATOM   3472 1HG  PRO A 221      19.285 -20.240 -10.784  1.00 36.20           H  
ATOM   3473 2HG  PRO A 221      18.060 -18.969 -10.825  1.00 36.20           H  
ATOM   3474 1HD  PRO A 221      18.945 -20.261  -8.490  1.00 36.20           H  
ATOM   3475 2HD  PRO A 221      17.328 -19.430  -8.655  1.00 36.20           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 -1185.72 128.243 883.972 -74.3821 23.8747 47.3698 452.808 -485.366 -1.46986 -10.5804 -412.107 -55.771 -115.441 -31.7286 -37.3548 -42.365 0 1.45815 15.1225 119.458 176.936 -40.2248 52.3803 -45.7297 -22.7341 121.166 -538.185
HIS:NtermProteinFull_1 -3.97489 0.34423 2.05379 -0.54303 0.01861 0.84212 0.93799 -1.15672 -0 -0 -1.44686 -2.91463 0 0 -1.10618 0 0 0.03457 0.00021 0 3.74962 0 0 -0.45461 0 0.2417 -3.37409
GLY_2 -2.82402 0.43687 4.2648 -0.00042 0 0 2.49192 -1.97931 -0 -1e-05 -4.27384 -0.1801 0 0 -1.12361 0 0 -0.0537 0 0 0 -0.61198 0 0.83697 -0.02232 0.59318 -2.44558
THR_3 -2.58661 0.23382 2.91881 -0.19749 0.13551 0.07379 1.62321 -1.5251 -0 -0 -1.02325 -0.54305 0 0 -0.65573 0 0 -0.02789 0.00597 0.07782 0 0.05953 2.289 -1.0874 0.0751 0.43935 0.28538
SER_4 -2.70038 0.27698 2.79014 -0.0299 0.00111 0.04851 0.70628 -1.52786 -0 -0 0.53519 -1.00425 0 0 0 0 0 -0.04896 0.02086 0.16745 0 -0.34961 0.62998 -0.77834 -0.20204 0.21202 -1.25283
ASP_5 -6.67597 0.77921 6.65593 -0.1029 0.00064 0.30452 3.1862 -3.10272 -0.02065 -0.16449 -3.40845 -0.37852 0 0 -1.12361 0 0 -0.05049 0.02757 0 1.99961 -0.29875 0 -2.3716 -0.39161 0.40423 -4.73186
THR_6 -4.19512 0.30359 3.69641 -0.13231 0.02517 0.07298 1.8235 -2.06285 -0 -1e-05 -1.8689 -0.26906 0 0 -0.65573 0 0 -0.05569 0.04489 0.049 0 -0.01623 4.23763 -1.0874 -0.16986 0.63784 0.37786
VAL_7 -3.50504 0.45696 2.09996 -0.3145 0.23859 0.06752 1.09076 -1.50483 -0 -0 -0.41976 -0.17161 0 0 0 0 0 -0.0704 0.00221 0.1361 0 0.14772 0 1.9342 -0.09383 0.44125 0.53531
LEU_8 -5.35001 0.62499 3.02673 -0.47405 0.24489 0.08062 1.48411 -1.70953 -0.02065 -0.16449 -0.42691 0.31574 0 0 0 0 0 0.13522 0.0653 0.37965 0 -0.27638 0 0.18072 -0.28542 0.70308 -1.46637
PRO_9 -2.71626 0.57381 2.47237 -0.19573 0.00262 0.14021 0.7794 -1.04222 -0.01035 -0.0704 0.19438 0.04074 0 0 0 0 0 0.0024 0.00454 0.52302 0 -0.99789 0 -2.4119 -0.51453 0.80539 -2.42039
ALA_10 -2.91897 0.22708 2.36493 -0.02249 0 0 1.43165 -1.33844 -0.01495 -0.06254 -1.37741 -0.36144 0 0 0 0 0 -0.01973 0 0 0 -0.30327 0 1.8394 -0.37624 0.264 -0.66841
MET_11 -8.41567 0.89058 3.38011 -0.48627 0.07617 0.05595 1.20774 -2.11411 -0.02376 -0.13797 -0.15469 -0.25518 0 0 0 0 0 -0.0498 0.17425 2.56612 0 0.17737 0 0.60916 -0.19204 0.29203 -2.4
ARG_12 -7.36525 0.85429 5.0177 -0.60969 0.09637 0.26014 2.27909 -2.6714 -0.02642 -0.10173 -1.74119 0.5618 0 0 0 -0.67195 0 0.0952 0.34787 2.85916 0 -0.09135 0 -1.2888 -0.1072 0.66953 -1.63382
VAL_13 -4.96573 0.47437 0.59048 -0.27932 0.21558 0.06198 0.48189 -1.22361 -0.00572 -0.01651 -0.1754 -0.31079 0 0 0 0 0 0.063 0.00989 0.26233 0 -0.78661 0 1.9342 -0.26665 0.63399 -3.30261
TYR_14 -6.65106 0.45336 3.38435 -0.59573 0.06699 0.32594 2.46239 -2.11434 -0.02318 -0.10482 -2.85833 -0.08618 0 0 0 -0.67195 0 0.03327 0.1223 0 3.00356 -0.42026 0.05528 1.2797 -0.37394 0.35323 -2.35943
TYR_15 -8.99736 0.9831 4.16253 -0.76163 0.06951 0.13409 1.57129 -2.50047 -0 -0 -1.59228 -0.35528 0 0 -0.89313 -0.6423 0 -0.00226 0.42036 0 3.11396 -0.28353 0.00104 1.2797 0.03427 0.43373 -3.82467
ARG_16 -6.47689 0.80467 3.91941 -0.61992 0.09041 0.4182 1.55299 -1.98774 -0.01978 -0.14022 -0.77346 0.21072 0 0 0 -0.47387 0 0.03829 0.12973 2.31347 0 -0.19819 0 -1.2888 0.24103 0.93088 -1.32907
PRO_17 -6.12456 0.84908 4.04992 -0.20121 0.00613 0.1465 1.3656 -1.80895 -0 -0 -1.0952 -0.07004 0 0 0 0 0 0.11488 0.02769 0.50946 0 -0.56585 0 -2.4119 -0.02554 0.93116 -4.30285
LEU_18 -8.14808 1.10569 3.17391 -0.53646 0.39032 0.12609 2.13574 -2.47692 -0.01996 -0.1197 -1.18287 0.06252 0 0 0 0 0 -0.06078 0.02169 3.23962 0 -0.23575 0 0.18072 -0.20122 0.75114 -1.79431
GLY_19 -3.40599 0.31541 3.08877 -4e-05 0 0 0.8167 -1.70855 -0 -0 -0.85767 -0.40897 0 0 0 0 0 -0.12228 0 0 0 0.38099 0 0.83697 -0.04511 0.6749 -0.43487
PHE_20 -4.22235 0.54175 2.66117 -0.52622 0.30645 0.26694 1.39234 -1.69821 -0 -0 -1.56357 -0.02903 0 0 0 0 0 -0.03919 0.07791 0 3.32553 -0.20034 0 1.0402 -0.07871 0.44457 1.69924
LEU_21 -8.03018 1.4152 3.07252 -0.49743 0.22375 0.09423 1.64784 -2.34952 -0.01996 -0.1197 -0.35875 0.30289 0 0 0 0 0 0.05514 0.11333 0.39393 0 -0.20277 0 0.18072 -0.1406 0.67478 -3.54457
ASP_22 -4.5861 0.72782 7.23198 -0.16231 0.00972 0.49835 4.15399 -3.02824 -0.01273 -0.09244 -7.03222 -0.9492 0 0 -0.90603 -1.52276 0 -0.06475 0.03573 0 3.10367 -0.06409 0 -2.3716 0.01929 0.7477 -4.26423
LYS_23 -3.70573 0.25883 4.15452 -0.45386 0.11515 0.28089 2.15011 -1.919 -0 -0 -0.804 -0.2166 0 0 0 0 0 -0.06217 0.00056 1.72431 0 -0.05829 0 -1.5107 0.05347 0.4587 0.46618
ARG_24 -4.09396 0.35563 5.42243 -0.65925 0.08802 0.44696 2.80302 -2.42792 -0 -0 -4.83738 0.73027 0 0 -0.90603 -1.52276 0 -0.01084 0.25239 1.69478 0 -0.11185 0 -1.2888 -0.19233 0.41545 -3.84216
VAL_25 -7.55572 0.79634 4.81438 -0.30376 0.20157 0.06935 3.27277 -3.0581 -0 -0 -1.93494 -0.33558 0 0 0 0 0 0.01844 0.01038 0.23518 0 -0.4243 0 1.9342 -0.19649 0.47044 -1.98584
GLY_26 -5.48861 0.32571 4.66168 -5e-05 0 0 2.35021 -2.64722 -0 -0 -2.0833 -0.43384 0 0 0 0 0 -0.05135 0 0 0 0.22555 0 0.83697 0.59773 0.27602 -1.43049
GLU_27 -5.04597 0.19661 5.45424 -0.33966 0.07099 0.40562 2.29047 -2.67263 -0.0314 -0.24176 -2.2127 -0.59925 0 0 0 0 0 0.00492 0.00568 0 3.1588 -0.08923 0 -2.7348 0.41593 0.27923 -1.6849
ALA_28 -4.74894 0.25092 4.34745 -0.0228 0 0 2.57279 -2.52419 -0 -0 -2.12574 -0.34098 0 0 0 0 0 -0.00389 0 0 0 -0.27426 0 1.8394 -0.36945 0.31324 -1.08644
LEU_29 -9.90943 1.38083 3.75033 -0.48537 0.19363 0.10748 3.07593 -2.99281 -0 -0 -2.58032 0.23325 0 0 0 0 0 0.01963 0.14945 0.41052 0 -0.264 0 0.18072 -0.35828 0.48484 -6.6036
HIS_30 -9.62163 0.97466 8.14003 -0.37204 0.00964 0.41432 3.74114 -4.15539 -0 -0 -3.76265 -0.37999 0 0 0 -1.01979 0 0.18581 0.15317 0 2.49714 0.06566 0 -0.45461 -0.23462 0.54212 -3.27703
LYS_31 -4.37292 0.25714 5.22906 -0.40839 0.05357 0.22225 2.63842 -2.4636 -0 -0 -2.63463 -0.16092 0 0 0 0 0 0.06788 0.00182 2.04738 0 0.03781 0 -1.5107 -0.25536 0.34723 -0.90398
GLY_32 -6.01638 1.34913 5.09345 -5e-05 0 0 2.25116 -2.97571 -0.01018 -0.0315 -1.0814 -0.41826 0 0 0 0 0 -0.0313 0 0 0 0.45036 0 0.83697 -0.01391 0.43121 -0.16641
ILE_33 -8.29828 1.19038 4.5153 -0.50749 0.43041 0.10135 1.88603 -2.95095 -0 -0 -1.10808 -0.0408 0 0 0 0 0 0.06362 0.06178 0.55744 0 -0.44232 0 0.73287 0.13178 0.63342 -3.04354
THR_34 -5.25892 0.40936 4.61591 -0.205 0.09985 0.07437 2.04986 -2.25673 -0 -0 -2.04305 -0.16038 0 0 -0.38165 0 0 0.10085 0.00037 0.18171 0 0.07705 2.29896 -1.0874 -0.03185 0.60172 -0.91496
ARG_35 -5.28558 0.86791 5.59005 -0.94165 0.36108 0.6936 3.3236 -2.83535 -0 -0 -2.91514 -0.06586 0 0 -0.38165 0 0 0.02085 0.02343 2.73255 0 -0.12637 0 -1.2888 0.17402 1.04801 0.9947
PRO_36 -4.27633 0.53627 3.73428 -0.07 0 0.04338 1.82842 -1.66493 -0 -0 -1.20303 0.57727 0 0 0 0 0 -0.18964 0.04218 0.19282 0 -0.69984 0 -2.4119 0.37992 1.31335 -1.86777
GLU_37 -4.04784 0.30638 5.65091 -0.44073 0.05743 0.86561 2.47027 -2.37887 -0.00173 -0.04144 -3.2151 -0.44585 0 0 0 -0.65432 0 0.01911 0.00889 0 3.21439 -0.33563 0 -2.7348 -0.07108 0.61611 -1.15828
ALA_38 -4.27526 0.41159 3.72052 -0.02187 0 0 2.06702 -2.15066 -0 -0 -1.51508 -0.38505 0 0 0 0 0 -0.02834 0 0 0 -0.13288 0 1.8394 -0.45816 0.2636 -0.66517
LEU_39 -9.00303 1.37743 4.74593 -0.69295 0.25517 0.25665 2.68129 -3.17787 -0.01018 -0.0315 -1.70103 0.11183 0 0 0 0 0 0.10544 0.1121 0.8794 0 -0.23544 0 0.18072 -0.28481 0.62187 -3.80897
LYS_40 -8.58092 0.56469 10.1925 -0.46921 0.16202 0.24722 4.49736 -4.27977 -0.00825 -0.05154 -5.6325 0.09486 0 0 0 -1.4492 0 -0.00894 0.12208 2.55755 0 0.0256 0 -1.5107 -0.24676 0.85277 -2.9211
LYS_41 -4.97205 0.27725 5.71271 -0.29742 0.02442 0.12811 2.45596 -2.59553 -0 -0 -2.31598 0.00306 0 0 0 0 0 -0.00553 0.00685 1.69801 0 -0.0119 0 -1.5107 -0.35973 0.51855 -1.24392
GLN_42 -7.09846 0.47365 6.57565 -0.83021 0.06631 0.8642 3.03042 -3.24575 -0 -0 -3.23628 -0.71572 0 0 0 -0.59445 0 0.14709 0.02012 0 2.88383 -0.09157 0 -0.18838 -0.29151 0.35882 -1.87222
LEU_43 -8.94012 0.78035 5.1094 -0.46665 0.16096 0.10722 3.50065 -3.31786 -0 -0 -3.18811 0.21825 0 0 0 0 0 -0.01556 0.16508 0.32099 0 -0.29795 0 0.18072 -0.26748 0.45165 -5.49846
ARG_44 -8.71787 0.77258 8.01758 -0.53028 0.08942 0.29652 3.9746 -3.73909 -0 -0 -3.64189 0.35568 0 0 0 -0.53446 0 0.04183 0.51281 2.42888 0 -0.02156 0 -1.2888 -0.26952 0.75056 -1.50298
SER_45 -4.23821 0.13261 5.41169 -0.02607 0 0.06073 2.51068 -2.63181 -0.02059 -0.19925 -2.27432 -0.65692 0 0 0 0 0 -0.00583 0.00062 0.53939 0 0.35187 0.60073 -0.77834 0.21424 0.61185 -0.39694
ASP_46 -5.8804 0.27383 7.63872 -0.11618 0.02409 0.36166 3.59547 -3.48843 -0.02929 -0.28021 -4.90996 -0.29642 0 0 0 -1.02268 0 0.0259 0.11935 0 1.81421 0.22826 0 -2.3716 0.19519 0.30171 -3.81678
VAL_47 -8.96756 0.9593 4.74631 -0.31764 0.26555 0.07331 3.35034 -3.54429 -0.00719 -0.04959 -2.23603 -0.24248 0 0 0 0 0 -0.07084 0.01194 0.11033 0 -0.31844 0 1.9342 -0.18614 0.4296 -4.05931
ALA_48 -6.29471 0.59634 4.54775 -0.02244 0 0 3.09316 -3.1994 -0 -0 -1.98863 -0.36507 0 0 -0.50777 0 0 0.02797 0 0 0 -0.33807 0 1.8394 -0.34568 0.38263 -2.57452
ASN_49 -4.51849 0.26886 5.67889 -0.17805 0.03465 0.25784 2.36671 -2.75152 -0.02079 -0.22665 -2.301 -0.30448 0 0 0 0 0 0.05561 0.00115 0 1.5045 0.5035 0 -0.93687 -0.16733 0.36882 -0.36465
VAL_50 -5.93185 0.64655 4.00831 -0.30613 0.23036 0.06881 3.12505 -2.6752 -0 -0 -3.2585 -0.02903 0 0 0 0 0 -0.0284 0.01545 0.06991 0 -0.27092 0 1.9342 0.05733 0.38948 -1.95457
GLY_51 -3.33494 0.18018 3.03506 -5e-05 0 0 1.56222 -1.86623 -0 -0 -1.14449 -0.41746 0 0 0 0 0 -0.01893 0 0 0 0.1547 0 0.83697 0.14156 0.30392 -0.5675
THR_52 -4.03852 0.33042 4.38973 -0.21932 0.35126 0.08203 1.69734 -2.05711 -0.02691 -0.21051 -2.08807 -0.62681 0 0 -0.50777 0 0 -0.04344 0.05979 1.23299 0 -0.32295 2.38288 -1.0874 0.04332 0.27611 -0.38295
ARG_53 -2.86482 0.16427 2.79944 -0.6897 0.26007 0.42071 1.21211 -1.3309 -0.02316 -0.11663 -0.27489 0.17019 0 0 0 0 0 -0.01731 0.2419 2.1308 0 -0.24827 0 -1.2888 0.04031 0.2451 0.83042
ALA_54 -3.34273 0.56815 2.04875 -0.0244 0 0 1.96107 -1.60598 -0 -0 0.07747 -0.1855 0 0 0 0 0 -0.02839 0 0 0 -0.15843 0 1.8394 -0.2001 0.65731 1.60662
PRO_55 -3.68081 0.5948 2.08644 -0.10198 0.00537 0.06348 0.87783 -0.87281 -0 -0 -0.53165 0.66688 0 0 -1.10618 0 0 0.05596 0.00585 0.41891 0 -0.27674 0 -2.4119 -0.33854 0.75321 -3.79187
SER_56 -4.17388 0.45877 3.58697 -0.02274 0 0.0542 2.07812 -1.80445 -0.01492 -0.12439 -1.42132 -0.46882 0 0 0 0 0 0.08708 0.00797 0.07217 0 -0.557 0.60031 -0.77834 0.02239 0.30932 -2.08852
HIS_D_57 -6.726 0.34671 6.033 -0.43742 0.01821 0.5176 3.29629 -2.93961 -0.00275 -0.03943 -3.77208 -0.34668 0 0 0 -0.84677 0 -0.02304 0.00024 0 2.43077 -0.21426 0 -0.45461 0.27152 0.35876 -2.52953
ALA_58 -4.98195 1.1659 1.64133 -0.02563 0.00011 0 1.66503 -1.80327 -0.00456 -0.05399 -1.11657 -0.28157 0 0 0 0 0 -0.00761 0 0 0 0.21745 0 1.8394 0.34549 0.55676 -0.84367
PHE_59 -10.1971 1.00709 2.83327 -0.51742 0.19574 0.21982 2.24838 -3.00082 -0.00291 -0.00814 -1.99142 -0.19368 0 0 0 0 0 0.09782 0.48489 0 3.03507 -0.28052 0 1.0402 -0.12322 0.53835 -4.61463
MET_60 -7.61319 0.42011 3.58947 -0.61782 0.22355 0.18461 0.92622 -1.76458 -0 -0 -0.10461 -0.18154 0 0 0 0 0 -0.07188 0.12591 1.66276 0 0.19289 0 0.60916 0.17264 0.38258 -1.86372
THR_61 -7.36427 0.98755 4.57569 -0.16682 0.0826 0.05683 2.85848 -2.675 -0.00754 -0.09898 -2.67973 -0.08283 0 0 0 0 0 0.02774 0.01554 0.21289 0 0.03954 2.31893 -1.0874 0.3836 0.49931 -2.10389
TYR_62 -9.76713 1.13282 2.80046 -0.56248 0.12838 0.29433 3.09668 -2.56421 -0.01674 -0.06895 -3.91231 -0.06026 0 0 0 -0.9021 0 -0.00643 0.00259 0 3.42165 -0.41384 0.20147 1.2797 -0.11179 0.65276 -5.37539
THR_63 -5.41218 0.53053 1.68396 -0.11757 0.03272 0.08125 1.30525 -1.48789 -0.03132 -0.31311 -1.04588 -0.68525 0 0 0 -0.6423 0 -0.01391 0.38854 1.37695 0 -0.23064 2.31764 -1.0874 -0.11683 1.10192 -2.36552
ASP_64 -6.80142 1.24073 7.09913 -0.22019 0.01508 0.70878 4.11615 -3.29067 -0.02318 -0.09425 -6.46327 -0.73407 0 0 0 -1.58215 0 -0.06603 0.0751 0 2.03918 -0.71444 0 -2.3716 -0.08588 1.73191 -5.4211
VAL_65 -5.16123 0.54213 1.28216 -0.27924 0.2151 0.06429 0.73007 -1.52303 -0.00076 -0.00202 -0.55439 -0.4007 0 0 0 0 0 0.10042 0.00499 0.2107 0 -0.72211 0 1.9342 -0.31565 1.08494 -2.79012
LEU_66 -8.86566 1.33749 1.44504 -0.5792 0.21354 0.16412 2.64514 -2.13551 -0.00644 -0.02529 -3.11549 -0.00047 0 0 0 0 0 0.3009 0.1777 1.33707 0 -0.24902 0 0.18072 -0.16535 0.62899 -6.71174
TYR_67 -8.14249 1.04797 3.00373 -1.1551 0.1601 0.64581 2.05038 -2.39858 -0.00963 -0.13487 -1.1049 -0.1347 0 0 0 -0.46508 0 -0.008 0.26535 0 2.80783 -0.39313 0.02077 1.2797 -0.10088 0.96427 -1.80145
GLU_68 -5.93335 0.99064 5.90843 -0.24456 0.02425 0.27731 2.64268 -2.86207 -0.00202 -0.01177 -3.05435 -0.19345 0 0 0 0 0 -0.00841 0.14004 0 3.51614 -0.05178 0 -2.7348 -0.29184 0.84287 -1.04603
ASP_69 -1.55438 0.19543 1.58811 -0.11339 0.00625 0.34542 0.40711 -0.80452 -0 -0 0.04099 -0.59539 0 0 0 0 0 -0.16175 0.04326 0 1.7632 -0.00085 0 -2.3716 -0.18195 0.58093 -0.81312
ALA_70 -2.04673 0.39812 1.90417 -0.02724 0.00414 0 0.86167 -1.06667 -0 -0 0.14158 -0.40315 0 0 0 0 0 -0.06206 0 0 0 0.00111 0 1.8394 -0.31871 0.38316 1.60878
GLY_71 -1.76442 0.09668 2.2615 -6e-05 0 0 1.10411 -1.11462 -0 -0 -1.53825 -0.34679 0 0 0 0 0 -0.16211 0 0 0 -1.52222 0 0.83697 -0.66598 0.43764 -2.37755
SER_72 -3.05038 0.0956 3.98508 -0.02457 0 0.02034 1.94344 -1.79238 -0.00202 -0.01177 -2.0432 -0.10085 0 0 0 0 0 0.02304 0.00531 0.9428 0 -0.27945 0.62598 -0.77834 -0.68019 0.39287 -0.7287
TYR_73 -4.3316 0.1571 1.48042 -0.50076 0.17103 0.21169 0.47236 -1.14306 -0.00692 -0.02146 -0.14832 -0.11182 0 0 0 0 0 0.12754 1e-05 0 3.45 -0.12803 0.03919 1.2797 -0.51745 0.44168 0.92128
ILE_74 -6.90787 0.73019 2.6794 -0.6396 0.4338 0.13562 1.74592 -2.00064 -0 -0 -1.63436 0.25563 0 0 0 0 0 -0.02159 0.04752 0.79949 0 -0.56885 0 0.73287 -0.11446 0.63455 -3.69239
VAL_75 -6.94768 1.30748 1.64269 -0.36276 0.24018 0.08659 1.97372 -1.99104 -0 -0 -2.01685 -0.44778 0 0 0 0 0 -0.01983 0.00112 0.27151 0 0.31563 0 1.9342 0.36265 0.72581 -2.92434
SER_76 -4.87351 0.87406 3.95119 -0.03662 0.00028 0.06703 1.85997 -1.84816 -0.00658 -0.14555 -1.6118 -0.66832 0 0 0 -0.62193 0 0.02774 0.03192 0.06547 0 -0.5116 2.04692 -0.77834 0.13795 0.59823 -1.44166
LYS_77 -7.98851 1.08342 7.71574 -0.56048 0.22678 0.2484 4.40668 -3.13225 -1e-05 -0.00019 -6.77803 0.04232 0 0 0 -0.41301 0 -0.01117 0.30521 2.48697 0 0.19148 0 -1.5107 -0.0847 0.53528 -3.23678
ARG_78 -9.55776 0.78993 6.258 -0.4875 0.04977 0.246 2.94863 -3.11891 -0.00703 -0.09423 -2.89799 0.39142 0 0 -1.06181 -1.07433 0 0.20952 0.91103 2.15365 0 -0.03488 0 -1.2888 0.09939 0.86013 -4.70577
TYR_79 -9.30441 1.34506 2.07835 -0.64681 0.32681 0.34845 2.37372 -2.25592 -0.00332 -0.01999 -2.70999 -0.19504 0 0 0 -0.62613 0 -0.0715 0.00451 0 2.70452 -0.03741 0.21366 1.2797 0.20449 1.1178 -3.87345
LEU_80 -6.33309 0.58628 -0.31173 -0.55854 0.10622 0.12521 0.63783 -1.23281 -0 -0 0.06119 0.21842 0 0 0 0 0 -0.01272 0.29117 0.88531 0 -0.10784 0 0.18072 0.38304 0.95071 -4.13061
GLY_81 -3.26234 0.16979 1.43564 -0.0005 0 0 0.89408 -1.19101 -0 -0 -0.20026 -0.19877 0 0 0 0 0 -0.14622 0 0 0 -0.59525 0 0.83697 0.4929 0.51738 -1.24758
ILE_82 -6.56542 0.46768 0.48649 -0.43482 0.25649 0.08769 0.63097 -1.46716 -0.00612 -0.06144 -0.1947 -0.01219 0 0 0 0 0 -0.07202 0.0157 0.42111 0 -0.62259 0 0.73287 0.13877 0.38059 -5.81809
GLY_83 -4.40296 0.70176 3.84974 -0.00019 0 0 1.48861 -2.10801 -0.0147 -0.08215 -1.63419 -0.21951 0 0 0 0 0 0.1247 0 0 0 0.5044 0 0.83697 -0.11328 0.32002 -0.74877
GLU_84 -5.71992 0.58961 5.97557 -0.31511 0.08674 0.38607 2.85021 -2.66299 -0.02014 -0.1849 -3.54083 -0.43819 0 0 -1.14226 0 0 -0.06953 0.18677 0 4.05331 -0.33927 0 -2.7348 -0.34101 0.37566 -3.00501
LEU_85 -3.3471 0.47182 2.48363 -0.52177 0.22668 0.16033 0.23929 -1.29211 -0 -0 -0.44284 0.06082 0 0 0 0 0 -0.06123 0.17668 0.2455 0 -0.023 0 0.18072 -0.58317 0.45208 -1.57368
ASN_86 -7.00774 0.58603 6.00496 -0.16632 0.01904 0.23277 2.73696 -3.13961 -0.02464 -0.13206 -1.54276 -0.19441 0 0 0 0 0 -0.00051 0.00164 0 1.93607 0.00597 0 -0.93687 -0.21456 0.37797 -1.45806
ARG_87 -3.90788 0.78632 2.44212 -0.63417 0.08885 0.36207 0.83594 -1.43641 -0.00161 -0.02691 -0.24021 0.68541 0 0 0 0 0 -0.06834 0.01571 2.52053 0 0.01088 0 -1.2888 -0.29263 0.32471 0.17559
PHE_88 -7.52794 0.89072 2.67912 -0.62964 0.03059 0.41802 0.72786 -2.11694 -0 -0 -0.70199 -0.10739 0 0 0 0 0 -0.02636 0.30987 0 1.82663 0.09126 0 1.0402 -0.14262 0.39951 -2.83909
GLY_89 -2.86866 0.26399 2.91333 -0.00026 0 0 1.28142 -1.5039 -0 -0 -2.27804 -0.15658 0 0 -0.45532 0 0 -0.07488 0 0 0 -0.93231 0 0.83697 0.1646 0.31173 -2.49793
ARG_90 -2.73265 0.16061 3.26649 -0.90693 0.18697 0.65887 0.6574 -1.54387 -0.00062 -0.01265 -1.60641 -0.09667 0 0 -0.45532 0 0 -0.01247 0.02505 1.71997 0 -0.22303 0 -1.2888 -0.06959 0.19476 -2.07892
THR_91 -2.83259 0.70949 0.96315 -0.1262 0.06918 0.09006 0.37151 -0.78272 -0 -0 0.03773 -0.72652 0 0 0 0 0 0.03434 0.00217 0.12459 0 -0.30966 2.31861 -1.0874 -0.14729 0.5928 -0.69875
THR_92 -2.11006 0.48539 1.70588 -0.12624 0.05075 0.0944 0.46588 -0.8533 -0 -0 -0.4196 -0.77107 0 0 0 0 0 0.14589 0.00166 0.12929 0 -0.32815 2.29464 -1.0874 -0.14054 0.74937 0.2868
SER_93 -4.54401 0.20467 5.1478 -0.02787 0 0.04569 2.80623 -2.24676 -0.01388 -0.13833 -2.77135 -1.06152 0 0 -2.00212 0 0 -0.00234 0.00294 1.95736 0 -0.14494 0.63447 -0.77834 -0.34088 0.4588 -2.81438
ASP_94 -2.61217 0.1076 2.97551 -0.12085 0.01564 0.37636 1.30052 -1.33866 -0 -0 -1.33584 -0.21037 0 0 0 -0.53446 0 -0.03353 0.01104 0 2.14241 -0.23738 0 -2.3716 -0.57946 0.22942 -2.21584
LYS_95 -4.57878 0.46333 4.04539 -0.46116 0.1087 0.25569 1.87533 -1.94184 -0.00387 -0.01349 0.18947 -0.0475 0 0 -0.89102 0 0 0.00317 0.01202 1.8058 0 0.10094 0 -1.5107 -0.2678 0.39115 -0.46518
ASN_96 -1.01203 0.05731 1.31366 -0.17509 0.02559 0.25862 0.20837 -0.61519 -0.00564 -0.03391 0.7427 -0.33013 0 0 0 0 0 0.05757 0.0094 0 1.42157 0.26322 0 -0.93687 0.03649 0.42095 1.70659
ALA_97 -4.35867 0.46184 2.75051 -0.01963 0 0 1.8566 -2.04986 -0.00387 -0.01349 -0.7709 -0.1494 0 0 -0.58618 0 0 -0.02894 0 0 0 0.18128 0 1.8394 0.15706 0.23157 -0.50267
ASP_98 -5.78251 0.72542 5.87055 -0.11936 0.00671 0.33672 2.70749 -2.89478 -0.02883 -0.17306 -5.57463 -1.01629 0 0 -0.61733 -0.84677 0 -0.01535 0.00318 0 4.32807 0.02208 0 -2.3716 0.05027 0.41127 -4.97873
ILE_99 -7.73866 0.79233 2.52595 -0.55337 0.42424 0.17786 1.98197 -2.14332 -0.0227 -0.11162 -1.02152 -0.47068 0 0 0 0 0 -0.06267 0.0759 1.42962 0 -0.36832 0 0.73287 -0.17275 0.62554 -3.89935
GLY_100 -4.46691 0.69745 3.49922 -0.00011 0 0 1.90355 -2.00518 -0.00719 -0.04959 -1.1884 -0.40535 0 0 0 0 0 0.01213 0 0 0 0.33879 0 0.83697 0.72343 0.46617 0.35497
GLY_101 -1.96788 0.137 1.82554 -0.0001 0 0 0.59141 -0.92927 -0.00331 -0.00997 -1.04936 -0.41507 0 0 0 0 0 0.08458 0 0 0 0.38553 0 0.83697 1.57048 0.22995 1.28649
VAL_102 -5.79648 0.65872 1.55321 -0.29021 0.2451 0.06752 0.80208 -1.70759 -6e-05 -0.00016 -0.914 -0.21669 0 0 0 0 0 -0.04962 0.00383 0.14672 0 -0.50593 0 1.9342 0.62448 0.28419 -3.1607
ASN_103 -2.35628 0.14603 2.43504 -0.20094 0.00741 0.31182 0.77776 -1.12997 -0.02139 -0.11859 -0.85557 -0.63802 0 0 0 -0.79487 0 0.00525 0.12543 0 3.30183 -0.42967 0 -0.93687 -0.15691 0.2905 -0.23804
ILE_104 -5.731 0.98379 0.84166 -0.46511 0.48826 0.09682 0.15765 -1.21749 -0.00338 -0.02015 -0.0962 0.05935 0 0 0 0 0 0.16022 0.18317 0.33906 0 -0.72525 0 0.73287 -0.17392 0.52998 -3.85965
LYS_105 -1.67998 0.16362 0.99863 -0.29147 0.03236 0.14038 0.06731 -0.58562 -0.01636 -0.06718 -0.38214 -0.21647 0 0 0 0 0 0.14324 0.00253 2.06789 0 0.02695 0 -1.5107 -0.25383 0.77882 -0.58202
TYR_106 -6.09374 1.07961 2.09146 -0.93554 0.13202 0.50561 1.02445 -1.4244 -0.01667 -0.12676 -1.24441 -0.25676 0 0 0 -0.58841 0 0.0016 0.00248 0 1.57791 -0.46211 0.72528 1.2797 -0.15122 1.10512 -1.77479
ARG_107 -6.10138 0.9792 3.52001 -0.65136 0.10694 0.4263 0.43014 -1.94543 -0 -0 -0.19815 0.19932 0 0 0 0 0 0.44784 0.26073 2.08293 0 -0.18823 0 -1.2888 -0.1731 1.31777 -0.77525
VAL_108 -8.21358 1.16472 3.25381 -0.29004 0.29108 0.06263 2.66134 -2.59123 -0 -0 -2.8661 0.2033 0 0 0 0 0 -0.09333 0.01223 0.11542 0 -0.35976 0 1.9342 -0.3365 1.12588 -3.92591
ASN_109 -5.11725 0.2926 3.56515 -0.18501 0.00939 0.29892 1.78409 -1.99703 -0.00198 -0.00543 -1.84772 -0.41773 0 0 0 -0.94564 0 0.13183 0.04914 0 2.72349 -0.32544 0 -0.93687 -0.30228 0.81523 -2.41253
LYS_110 -6.41769 0.72792 7.52609 -0.55501 0.19171 0.31262 4.64318 -3.15875 -0.00058 -0.00155 -6.46929 0.28353 0 0 -0.51236 -0.71461 0 0.1646 0.17544 3.35451 0 0.34502 0 -1.5107 0.01386 0.51763 -1.08443
ILE_111 -4.81345 0.54844 0.74991 -0.55641 0.47807 0.14869 0.4562 -1.07606 -0.00198 -0.00543 -0.72296 0.2431 0 0 0 0 0 -0.05537 0.13186 2.88527 0 -0.65016 0 0.73287 -0.1972 0.53155 -1.17305
THR_112 -3.6732 0.3558 3.14372 -0.1856 0.0639 0.06646 2.32209 -1.89022 -0.00058 -0.00155 -2.49827 -0.90313 0 0 0 0 0 0.15607 0.04077 0.87639 0 -0.72163 2.32157 -1.0874 -0.07814 0.66241 -1.03051
ALA_113 -1.8042 0.10865 2.26567 -0.0248 0.00025 0 1.42823 -1.11384 -0 -0 -2.3126 -0.36989 0 0 -0.79205 0 0 -0.11536 0 0 0 -0.22235 0 1.8394 -0.1341 0.57669 -0.67031
ASP_114 -3.92795 0.53104 4.05119 -0.1239 0.0175 0.3852 1.33346 -1.80423 -0.01611 -0.10717 0.17156 -0.38663 0 0 0 0 0 -0.07097 0.01166 0 2.54557 -0.27211 0 -2.3716 -0.69302 0.31092 -0.41559
GLY_115 -4.17089 0.44458 3.47626 -6e-05 0 0 1.28379 -1.84092 -0.00849 -0.04952 -1.62517 -0.42074 0 0 0 0 0 -0.19085 0 0 0 -1.44855 0 0.83697 -0.93357 0.36006 -4.28708
LYS_116 -4.95789 0.45435 4.22122 -0.30625 0.05592 0.15141 1.54124 -1.92332 -0.00642 -0.02611 -1.61423 -0.03206 0 0 0 0 0 0.0055 0.00846 1.82416 0 -0.04643 0 -1.5107 -0.43183 0.41563 -2.17734
TYR_117 -6.69183 0.79915 2.21028 -1.02291 0.11043 0.58917 0.94791 -1.64755 -0.00787 -0.05834 -1.34639 -0.31205 0 0 0 -0.46878 0 -0.01408 0.00968 0 1.72506 -0.44789 0.09005 1.2797 0.01206 0.38557 -3.85863
ILE_118 -4.18881 0.38199 3.88594 -0.53911 0.33827 0.13825 2.24302 -1.89064 -0.01876 -0.06555 -1.9624 -0.07324 0 0 0 0 0 0.19816 0.00172 0.49616 0 -0.24732 0 0.73287 -0.13725 0.44045 -0.26625
ILE_119 -5.23708 1.04783 2.61549 -0.4769 0.51238 0.10136 0.51691 -1.67284 -0 -0 -0.50306 -0.0112 0 0 0 0 0 -0.0438 0.00439 0.31418 0 -0.7292 0 0.73287 -0.1972 0.82683 -2.19905
ASP_120 -6.24061 0.39927 7.92211 -0.09271 0.01519 0.26015 3.55018 -3.22254 -0.01882 -0.0658 -5.51239 0.1111 0 0 0 -0.71461 0 0.02953 0.14876 0 2.23845 0.5775 0 -2.3716 0.05745 0.94179 -1.98761
ARG_121 -6.25954 0.20125 7.55207 -0.67431 0.09243 0.47654 2.71215 -3.04981 -0.00215 -0.00837 -4.3023 0.64501 0 0 -0.68831 -0.72451 0 -0.02553 0.14315 2.02868 0 0.01849 0 -1.2888 0.17113 0.64533 -2.33737
LEU_122 -7.05556 0.90714 1.66281 -0.72795 0.36999 0.34751 1.98694 -1.93975 -0.01667 -0.12676 0.52654 0.0893 0 0 0 0 0 0.01604 0.11587 0.9586 0 -0.23336 0 0.18072 -0.16959 0.59338 -2.5148
SER_123 -2.33213 0.23566 2.37908 -0.03395 0.00649 0.05919 0.50501 -1.20895 -0 -0 -0.35399 -0.94976 0 0 0 0 0 -0.00608 0.00928 0.32824 0 -0.22799 0.60725 -0.77834 -0.33145 0.45861 -1.63384
HIS_124 -6.9842 0.90484 8.45086 -0.44351 0.04037 0.26167 4.36377 -3.79376 -0.0095 -0.04197 -3.20317 -1.24232 0 0 -1.01242 0 0 -0.01336 0.15475 0 1.63055 -0.00467 0 -0.45461 0.20399 0.42109 -0.77161
THR_125 -2.86883 0.50917 3.32777 -0.12234 0.06953 0.06126 1.64163 -1.64089 -0 -0 -0.34818 -0.87581 0 0 0 0 0 0.29917 0.02806 0.09805 0 -0.0305 2.25853 -1.0874 0.22626 0.55599 2.10147
GLU_126 -5.66792 0.55536 8.30086 -0.20187 0.01283 0.26003 3.78699 -3.19549 -6e-05 -0.00024 -5.73566 -0.56373 0 0 -2.2131 -0.72451 0 -0.05595 0.01435 0 3.05807 -0.30696 0 -2.7348 -0.54221 0.54187 -5.41213
SER_127 -5.16308 0.41531 5.31817 -0.0316 0.00069 0.0247 2.01141 -2.45432 -0 -0 -1.19311 -0.09875 0 0 0 0 0 0.05856 0.00663 0.49145 0 0.06569 1.73998 -0.77834 -0.21833 0.4125 0.60757
GLY_128 -2.02022 0.08419 2.25042 -5e-05 0 0 0.9155 -1.18078 -0 -0 -0.13998 -0.34839 0 0 0 0 0 -0.18471 0 0 0 -1.51192 0 0.83697 -0.17564 0.4217 -1.0529
TYR_129 -7.73758 0.66137 3.23838 -0.57314 0.08009 0.3068 2.1165 -2.36982 -0.00778 -0.03582 -0.44858 -0.27504 0 0 0 0 0 0.07242 0.00275 0 2.37806 -0.06352 0.01955 1.2797 -0.2034 0.51599 -1.04305
THR_130 -4.55485 0.66589 4.72843 -0.19074 0.07412 0.06663 3.11061 -2.56414 -0.0114 -0.08943 -4.2491 -0.74851 0 0 -1.33664 0 0 0.07827 0.0374 0.81703 0 -0.52277 2.31119 -1.0874 0.29931 0.73746 -2.42863
ALA_131 -2.68095 0.20461 2.58396 -0.02213 0 0 1.55709 -1.44745 -0 -0 -1.54432 -0.38486 0 0 -0.18354 0 0 0.03752 0 0 0 -0.3766 0 1.8394 -0.03287 0.6306 0.18045
ALA_132 -3.2958 0.46371 3.27615 -0.02384 0 0 1.46174 -1.83432 -0.01074 -0.12408 -1.08627 -0.36086 0 0 0 0 0 0.00026 0 0 0 -0.25853 0 1.8394 -0.58274 0.30451 -0.23141
ASP_133 -7.10059 0.54857 7.94384 -0.11405 0.00125 0.34238 4.25382 -3.71423 -0 -0 -5.24439 -0.6007 0 0 -1.1531 -1.15401 0 0.12877 0.0341 0 2.16721 -0.31374 0 -2.3716 -0.48339 0.42044 -6.4094
VAL_134 -7.17069 0.56088 3.78546 -0.28371 0.11781 0.05664 2.3635 -2.7623 -0 -0 -1.94856 -0.06044 0 0 0 0 0 -0.00905 0.00086 0.04321 0 -0.36249 0 1.9342 -0.13897 0.63826 -3.23539
ASP_135 -5.66764 0.26163 7.19568 -0.18937 0 0.61729 3.26863 -3.20626 -0.02214 -0.21351 -3.97948 -0.29049 0 0 0 -0.63651 0 0.00711 0.03301 0 2.99312 0.30047 0 -2.3716 0.18898 0.53608 -1.17497
ARG_136 -5.58227 0.31776 6.92503 -0.99475 0.15567 0.63441 3.29061 -3.11486 -0 -0 -3.89915 0.10791 0 0 0 -1.15401 0 -0.0311 0.05263 2.42445 0 -0.11606 0 -1.2888 0.05825 0.55896 -1.65532
LEU_137 -8.55203 1.12312 5.00872 -0.92447 0.87354 0.40314 3.62524 -3.22643 -0.0092 -0.13265 -2.93278 0.04408 0 0 0 0 0 -0.01371 0.06233 1.78371 0 -0.19581 0 0.18072 -0.08803 0.93794 -2.03257
TYR_138 -10.9232 1.03164 6.27928 -0.61755 0.07079 0.29424 3.86958 -3.96476 -0 -0 -3.44064 -0.28582 0 0 0 -0.36762 0 0.0682 0.00733 0 2.61979 0.15595 0.66804 1.2797 -0.10482 0.96628 -2.39354
ARG_139 -4.94782 0.25603 6.57385 -0.60755 0.09545 0.33609 2.9654 -2.87733 -0.01867 -0.14932 -4.21168 0.20364 0 0 0 -0.63651 0 0.07874 0.05399 2.52355 0 -0.07176 0 -1.2888 -0.32697 0.66377 -1.38589
SER_140 -4.23906 0.21789 5.78243 -0.02789 0 0.06482 2.41663 -2.64576 -0.00783 -0.01888 -1.79266 -0.55852 0 0 0 0 0 0.02842 0.00033 0.81508 0 0.32118 0.61188 -0.77834 -0.1445 0.30753 0.35275
LEU_141 -7.8985 0.88027 5.59465 -0.69121 0.19937 0.27068 2.77065 -3.14079 -0 -0 -1.93215 0.10217 0 0 0 0 0 -0.03179 0.12648 0.90623 0 -0.23826 0 0.18072 -0.04591 0.35278 -2.59461
PHE_142 -7.8225 0.83101 5.52077 -0.87653 0.10861 0.34663 2.05719 -3.07928 -0.00626 -0.03584 -1.58205 0.02269 0 0 0 0 0 0.00468 0.05634 0 2.89275 -0.27114 0 1.0402 -0.12986 0.46559 -0.45699
GLY_143 -1.81263 0.12979 2.42948 -4e-05 0 0 0.72482 -1.19445 -0 -0 -1.04487 -0.40129 0 0 0 0 0 -0.17264 0 0 0 0.33077 0 0.83697 0.10575 0.48227 0.41394
LYS_144 -4.60341 0.38006 6.33293 -0.33385 0.03197 0.178 3.51453 -2.76855 -0.00783 -0.01888 -2.82586 0.14979 0 0 0 -0.46508 0 0.01363 0.13245 2.51893 0 0.0988 0 -1.5107 0.08741 0.54213 1.44647
GLN_145 -2.12239 0.32895 2.47774 -0.69725 0.24814 1.04531 1.28495 -1.20858 -0 -0 -1.26423 -2.1332 0 0 0 0 0 -0.09682 0.0014 0 3.1594 -0.11637 0 -0.18838 -0.28566 0.39694 0.82996
GLY_146 -2.82467 0.52064 3.16149 -5e-05 0 0 1.52048 -1.5632 -0 -0 -0.58525 -0.42784 0 0 0 0 0 -0.12084 0 0 0 0.41138 0 0.83697 -0.15507 0.18351 0.95756
ASP_147 -6.69522 0.70611 8.5751 -0.24007 0.00812 0.78766 3.43876 -3.76787 -0.00626 -0.03584 -5.38576 0.19856 0 0 0 -1.01979 0 -0.04183 0.01148 0 4.08298 -0.08705 0 -2.3716 -0.09802 0.21689 -1.72367
GLY_148 -4.68251 0.81724 3.28197 -6e-05 0 0 1.51487 -2.03289 -0 -0 -1.40559 -0.40789 0 0 0 0 0 -0.11055 0 0 0 0.32223 0 0.83697 -0.20684 0.27739 -1.79566
LEU_149 -5.00305 0.30165 3.90842 -0.49381 0.2503 0.11561 1.43155 -1.90003 -0 -0 -0.9818 0.03582 0 0 0 0 0 -0.07916 0.01389 1.06022 0 -0.31767 0 0.18072 0.00306 0.24713 -1.22714
SER_150 -6.13542 0.78204 6.4108 -0.04247 0.00028 0.07204 3.19444 -2.77502 -0.0041 -0.04583 -3.80095 -0.03171 0 0 -1.54376 -0.64017 0 -0.01541 0.0105 0.15104 0 -0.45693 1.75119 -0.77834 -0.23938 0.41951 -3.71764
THR_151 -5.51292 0.25447 4.18603 -0.20419 0.15794 0.07741 2.65042 -2.19325 -0.01325 -0.18799 -1.33853 -0.54166 0 0 -0.89313 0 0 -0.03585 0.0009 0.09385 0 0.04196 2.31168 -1.0874 -0.26732 0.33315 -2.16766
GLU_152 -6.54309 0.25145 7.03962 -0.20707 0.04762 0.30469 3.28169 -3.15298 -0.00974 -0.12627 -3.98651 -0.58337 0 0 0 -1.6695 0 0.09308 0.05503 0 3.60096 -0.24885 0 -2.7348 -0.22371 0.26787 -4.54387
GLN_153 -6.39068 0.37017 6.73015 -0.26479 0.03518 0.21699 3.49991 -3.17949 -0 -0 -2.8737 -0.4155 0 0 -1.54376 -0.64017 0 0.01043 0.23499 0 2.92393 -0.01532 0 -0.18838 -0.3077 0.28643 -1.51132
LYS_154 -6.32138 0.30509 7.18313 -0.28028 0.01699 0.11128 2.76175 -3.13797 -0.01103 -0.0673 -3.12708 -0.06224 0 0 0 0 0 0.02285 0.08615 1.74463 0 0.00079 0 -1.5107 -0.27677 0.22761 -2.33447
TRP_155 -10.6999 0.83591 6.88959 -1.41266 0.10298 0.60698 3.24149 -3.89117 -0 -5e-05 -3.48914 -0.32473 0 0 -0.21208 0 0 0.02872 0.00031 0 1.75496 -0.258 0 1.6906 -0.22512 0.42386 -4.93741
MET_156 -6.84861 0.51073 6.13247 -0.33466 0.05774 0.10497 2.70861 -3.07482 -0 -0 -2.61339 -0.05518 0 0 0 0 0 0.01816 0.0326 1.75487 0 -0.00349 0 0.60916 -0.06421 0.47112 -0.5939
ASP_157 -4.32905 0.12884 6.05574 -0.10561 0.0061 0.31792 2.38282 -2.69812 -0 -0 -2.58021 -0.37488 0 0 0 -0.46725 0 0.00634 0.00273 0 1.69621 0.20898 0 -2.3716 -0.18313 0.35143 -1.95274
ILE_158 -4.34213 0.25299 4.5522 -0.49956 0.36292 0.09995 2.30053 -2.3153 -0 -0 -1.80863 0.06423 0 0 0 0 0 -0.02536 0.0349 0.58384 0 -0.50624 0 0.73287 -0.09227 0.30477 -0.30028
SER_159 -4.57552 0.33389 4.43036 -0.02913 0 0.06731 2.40011 -2.23099 -0.02135 -0.13812 -1.99811 -0.55195 0 0 0 0 0 -0.02428 0.00014 0.99205 0 0.30004 0.6036 -0.77834 0.02723 0.20389 -0.98917
ARG_160 -3.98466 0.24882 4.94802 -0.61309 0.0833 0.41211 2.32833 -2.20644 -0 -0 -2.82951 0.46303 0 0 0 -0.46725 0 -0.05906 0.01672 1.67367 0 -0.08086 0 -1.2888 -0.18088 0.40271 -1.13383
GLY_161 -1.69227 0.2054 2.3113 -7e-05 0 0 1.07827 -1.16801 -0 -0 -1.26486 -0.37421 0 0 0 0 0 -0.13091 0 0 0 0.39646 0 0.83697 -0.15226 0.39331 0.43912
VAL_162 -4.59657 0.48032 2.61265 -0.27982 0.15926 0.05804 2.52814 -2.0146 -0.03082 -0.26331 -1.25318 0.08121 0 0 0 0 0 -0.08772 0.02747 0.08382 0 -0.43211 0 1.9342 -0.27137 0.20875 -1.05563
ASP_163 -2.8044 0.56869 4.41398 -0.25857 0.04323 0.84941 1.74031 -1.85112 -0.00848 -0.07947 -3.89575 -0.53162 0 0 0 -0.23431 0 0.0363 0.00184 0 1.98315 -0.62186 0 -2.3716 -0.28799 0.41543 -2.89283
ALA_164 -3.46847 0.41149 2.13765 -0.02313 0 0 1.04746 -1.48121 -0.00952 -0.08318 -1.37949 -0.18954 0 0 0 0 0 0.05307 0 0 0 -0.1521 0 1.8394 -0.40136 0.37301 -1.3259
LYS_165 -4.73262 0.74213 6.64656 -0.49204 0.13109 0.30891 3.53 -2.69967 -0.00908 -0.03102 -6.70603 -0.1133 0 0 0 -0.23431 0 -0.00421 0.20152 1.78909 0 0.03503 0 -1.5107 -0.46641 0.34955 -3.26551
ILE_166 -2.76143 0.14231 1.40416 -0.46211 0.32011 0.09628 0.25485 -0.87436 -0 -0 -0.40157 0.04677 0 0 0 0 0 -0.05724 0.00607 0.43085 0 -0.78287 0 0.73287 -0.33035 0.36907 -1.86659
ILE_167 -5.78643 0.29986 4.14185 -0.49708 0.37628 0.1298 3.29206 -2.50484 -0.00908 -0.03102 -2.94154 -0.33572 0 0 0 0 0 -0.01914 0.03321 0.29389 0 -0.33014 0 0.73287 -0.254 0.44829 -2.96086
SER_168 -3.03882 0.2136 2.3181 -0.0282 0 0.04384 0.95044 -1.32813 -0 -0 0.48556 -1.08963 0 0 0 0 0 0.074 0.0037 0.26646 0 -0.05884 0.60034 -0.77834 -0.24509 0.51242 -1.0986
ALA_169 -1.80556 0.10183 1.61637 -0.02227 0 0 0.34033 -0.98634 -0 -0 0.43979 -0.37489 0 0 0 0 0 -0.05307 0 0 0 -0.29588 0 1.8394 -0.51435 0.29142 0.57677
ASP_170 -3.70283 0.53174 2.84986 -0.11299 0.00286 0.35168 0.93204 -1.5965 -0 -0 0.15569 -0.24578 0 0 0 0 0 0.02222 0.00491 0 2.03958 -0.16718 0 -2.3716 -0.28037 0.36696 -1.21972
MET_171 -3.70138 0.28829 3.04737 -0.35873 0.09698 0.2131 1.62317 -1.60611 -0 -0 -0.96064 -0.70046 0 0 0 0 0 -0.10448 0.03069 1.57397 0 0.4827 0 0.60916 0.56258 0.62258 1.71879
VAL_172 -4.54379 0.50817 2.88364 -0.31768 0.26554 0.06641 1.81869 -1.8778 -0 -0 -1.93615 -0.35682 0 0 0 0 0 -0.02204 0.04642 0.04938 0 -0.46844 0 1.9342 0.46466 0.56147 -0.92414
SER_173 -2.50368 0.21209 1.53519 -0.02715 0 0.0641 0.49406 -0.79996 -0 -0 -0.47272 -0.32376 0 0 0 0 0 -0.00066 0.00384 0.19256 0 -0.40109 0.6028 -0.77834 -0.19392 0.27206 -2.12459
GLU_174 -3.97785 0.15009 3.3313 -0.20441 0.02758 0.31046 2.27746 -1.72133 -0 -0 -2.41922 -0.5756 0 0 0 0 0 -0.02257 0.0022 0 3.13787 0.15021 0 -2.7348 -0.00931 0.12041 -2.15752
GLU_175 -3.20046 0.17117 2.13925 -0.19358 0.02849 0.27547 0.82813 -1.23488 -0 -0 -1.51471 -0.53799 0 0 0 -0.82721 0 0.30653 0.00459 0 2.95018 0.12188 0 -2.7348 0.10332 0.21752 -3.0971
PHE_176 -5.39705 0.41429 1.5015 -0.72266 0.10051 0.47698 1.07281 -1.53741 -0 -0 -0.22802 0.38638 0 0 0 0 0 0.00436 0.5062 0 2.01798 -0.33133 0 1.0402 -0.13896 0.51375 -0.32049
LEU_177 -3.99665 0.52861 0.6071 -0.46494 0.23244 0.08933 0.40554 -0.9145 -0 -0 0.26215 0.15748 0 0 0 0 0 0.19479 0.07416 0.4647 0 -0.36294 0 0.18072 -0.31348 0.6631 -2.19238
SER_178 -0.97204 0.04567 1.31469 -0.03112 0.00375 0.0511 0.14625 -0.55429 -0.0144 -0.10396 0.05294 -1.03524 0 0 0 0 0 -0.05155 0.01762 0.25624 0 -0.31185 0.60988 -0.77834 -0.5048 0.59701 -1.26245
SER_179 -3.61714 0.19125 4.89525 -0.02595 0 0.06337 2.55208 -2.12866 -0 -0 -1.94831 -0.24439 0 0 -0.86815 -0.56052 0 -0.00669 0.03258 0.04587 0 -0.53189 0.64451 -0.77834 -0.53337 0.45769 -2.36083
LYS_180 -4.32811 0.20624 5.31447 -0.39595 0.03523 0.21101 2.30498 -2.36793 -0.02252 -0.18502 -2.40433 -0.15193 0 0 -0.79205 0 0 0.10289 0.24424 2.20665 0 -0.01855 0 -1.5107 -0.40148 0.35072 -1.60216
TYR_181 -8.75253 1.31857 4.56589 -0.83555 0.03047 0.28508 2.3257 -2.66972 -0 -0 -0.90108 -0.33474 0 0 0 0 0 0.03891 0.17917 0 2.32708 -0.29946 0.03956 1.2797 -0.21989 0.39282 -1.23002
THR_182 -7.00411 0.74396 5.94036 -0.19975 0.12128 0.07323 2.91759 -3.01029 -0.0144 -0.10396 -2.20343 -0.15946 0 0 -0.86815 -0.56052 0 0.03399 0.07788 0.09312 0 0.05947 2.24252 -1.0874 0.04349 0.44278 -2.4218
GLY_183 -4.2041 0.43972 5.0305 -5e-05 0 0 2.20434 -2.53112 -0 -0 -1.75055 -0.40406 0 0 0 0 0 -0.12147 0 0 0 0.07323 0 0.83697 0.71823 0.30214 0.59379
GLN_184 -5.78911 0.21904 6.59725 -0.68938 0.10199 0.72429 2.4688 -2.88545 -0.01705 -0.13727 -2.71997 -0.34652 0 0 0 0 0 0.03149 0.02902 0 2.97696 -0.18773 0 -0.18838 0.51953 0.25842 0.96595
MET_185 -9.63452 0.87594 6.24257 -0.34926 0.11398 0.02496 3.1922 -3.20535 -0.00619 -0.08647 -2.38031 0.08034 0 0 0 0 0 -0.01458 0.33153 1.06158 0 0.06882 0 0.60916 -0.06583 0.49371 -2.64773
ILE_186 -9.27894 0.81273 5.00764 -0.64235 0.46895 0.15744 3.39973 -3.40858 -0 -0 -2.8745 0.07529 0 0 0 0 0 -0.03338 0.09564 3.29548 0 -0.39908 0 0.73287 0.07038 0.82331 -1.69739
ASP_187 -4.64095 0.26634 5.75979 -0.10449 0.0085 0.31665 2.39777 -2.74744 -0.01064 -0.05942 -1.93323 -0.33187 0 0 0 0 0 0.07383 0.0109 0 1.7084 0.2012 0 -2.3716 -0.13079 0.72257 -0.86448
GLU_188 -4.5804 0.25833 6.01223 -0.20605 0.01759 0.25769 2.66836 -2.69135 -0.01199 -0.12139 -2.07295 -0.54955 0 0 0 -0.87355 0 0.11235 0.17265 0 3.00414 -0.28533 0 -2.7348 -0.38327 0.4005 -1.60679
LEU_189 -9.54078 1.30934 4.43034 -0.49775 0.31326 0.11968 3.33238 -3.19143 -0 -0 -2.43848 0.24857 0 0 0 0 0 -0.01551 0.00514 0.30373 0 -0.30333 0 0.18072 -0.45877 0.60789 -5.595
ILE_190 -5.16878 0.41641 3.65047 -0.50615 0.37949 0.10438 1.84959 -2.05083 -0.02131 -0.1429 -1.18787 -0.01475 0 0 0 0 0 -0.05236 0.04652 0.76357 0 -0.25267 0 0.73287 -0.20714 0.59712 -1.06434
ASN_191 -2.55326 0.10986 2.82834 -0.19894 0.04707 0.31935 0.91073 -1.41627 -0 -0 -1.1782 -0.45801 0 0 0 0 0 -0.04663 0.01024 0 2.08547 -0.60668 0 -0.93687 -0.32161 0.36858 -1.03682
SER_192 -3.66086 0.89471 3.9318 -0.03235 0 0.05395 2.13488 -1.82013 -0.02131 -0.1429 -1.06109 -0.28473 0 0 0 0 0 -0.03307 0.20868 0.14052 0 -0.52027 1.78781 -0.77834 -0.28298 1.26274 1.77706
PRO_193 -3.35851 1.08147 2.03395 -0.1074 0 0.07858 0.56195 -0.83003 -0 -0 0.89353 0.36569 0 0 0 0 0 -0.04351 0.01724 0.20917 0 -1.20581 0 -2.4119 -0.02172 1.9209 -0.8164
PRO_194 -2.13754 0.48106 1.36903 -0.11646 7e-05 0.08455 0.5005 -0.74515 -0 -0 -0.22778 0.3052 0 0 0 0 0 0.09499 0.00663 0.09143 0 -1.2836 0 -2.4119 0.05692 1.00686 -2.92518
GLN_195 -3.35334 0.37455 1.27637 -0.25549 0.03414 0.19153 0.36017 -0.95592 -0 -0 0.25715 -0.2904 0 0 0 0 0 0.00474 0.02259 0 2.8648 -0.05423 0 -0.18838 -0.07079 0.54804 0.76553
PHE_196 -8.09435 1.75911 -0.33971 -0.74963 0.02716 0.21988 0.62914 -1.19808 -0.02523 -0.14888 0.82851 0.01093 0 0 0 0 0 0.01745 0.0658 0 2.21995 -0.02697 0 1.0402 0.30735 0.70541 -2.75196
ASN_197 -4.19951 0.25187 3.93957 -0.15645 0.00584 0.20509 2.10234 -1.91904 -0.05471 -0.30335 -0.82852 -0.87214 0 0 -1.10165 0 0 0.01459 0.03101 0 1.95751 -0.2198 0 -0.93687 0.47797 0.61474 -0.9915
TYR_198 -2.98586 0.38407 2.67552 -1.11245 0.17501 0.56068 1.31836 -1.38558 -0.00974 -0.12627 -0.50151 -0.24547 0 0 -1.10165 0 0 -0.03769 0.26996 0 1.92413 -0.15987 0.0148 1.2797 0.23795 0.66537 1.83946
SER_199 -4.07373 0.37486 4.37891 -0.0306 0.00207 0.0256 1.73455 -2.0106 -0.00374 -0.02073 -2.10296 -0.65835 0 0 0 -0.59516 0 -0.14581 0.0005 1.30413 0 -0.27291 1.86064 -0.77834 0.04824 0.541 -0.42243
LEU_200 -8.34401 1.86477 2.12355 -0.60138 0.49473 0.17935 2.37986 -2.2606 -0 -0 -1.24561 0.15674 0 0 0 0 0 0.09969 0.2955 0.51433 0 0.04066 0 0.18072 0.08889 0.85424 -3.17856
ILE_201 -6.80243 0.77975 3.11631 -0.49345 0.32374 0.12731 2.71436 -2.3654 -0.00768 -0.03796 -1.48447 -0.22396 0 0 0 0 0 -0.02887 0.04385 0.34175 0 -0.27983 0 0.73287 0.20431 1.2283 -2.11151
TYR_202 -6.20532 0.6825 2.59202 -0.96064 0.14221 0.39961 1.42767 -1.72655 -0 -0 0.22951 -0.47629 0 0 0 0 0 -0.11396 0.12778 0 2.25266 0.22396 0.00178 1.2797 -0.15297 0.70653 0.4302
ARG_203 -6.68626 0.84166 4.19461 -0.66622 0.10717 0.47089 1.83525 -2.29871 -0 -0 -1.72304 0.38977 0 0 -0.21208 -0.82721 0 -0.05565 0.12756 1.54617 0 -0.05125 0 -1.2888 -0.35102 0.38005 -4.2671
ASN_204 -7.29747 0.77809 5.43897 -0.16074 0.0094 0.21672 2.87959 -3.04146 -0.01015 -0.05513 -1.78553 -0.64597 0 0 -0.89928 0 0 -0.0184 0.00344 0 2.09152 -0.22994 0 -0.93687 -0.20501 0.48992 -3.37829
CYS_205 -5.56331 0.44322 2.75956 -0.07032 0.00014 0.05099 1.99278 -1.70218 -0.00658 -0.14555 -2.01766 -0.32573 0 0 -0.89928 0 0 0.00616 0.02541 0.35298 0 -0.01531 0 3.6196 -0.13651 0.66937 -0.96224
GLN_206 -8.65686 1.18214 5.95108 -0.41179 0.10701 0.25246 3.38403 -3.09226 -0.00915 -0.05558 -2.57812 -0.59897 0 0 0 -1.34233 0 -0.06585 0.0195 0 3.50767 -0.1217 0 -0.18838 -0.26765 0.80437 -2.18036
ASP_207 -5.55406 0.30442 6.80034 -0.10545 0.0024 0.31099 2.58005 -2.93458 -1e-05 -0.00019 -3.1706 -0.5155 0 0 0 -1.56757 0 0.08176 0.01808 0 1.68244 0.1229 0 -2.3716 -0.21447 0.74467 -3.78597
PHE_208 -9.86393 1.01313 4.36792 -0.65096 0.07255 0.37067 2.76926 -2.83092 -0 -0 -1.39529 0.20848 0 0 0 0 0 -0.04321 0.41884 0 2.39133 -0.07119 0 1.0402 0.00881 0.62918 -1.56514
VAL_209 -8.3828 0.77254 3.35845 -0.30124 0.15741 0.06866 2.50425 -2.94865 -0 -0 -1.87767 -0.15703 0 0 0 0 0 -0.05364 0.04794 0.11339 0 -0.27656 0 1.9342 0.06251 0.51871 -4.45955
LEU_210 -6.64607 0.7008 5.0631 -0.48709 0.17758 0.11802 2.69046 -2.81132 -0 -0 -2.63619 0.23586 0 0 0 0 0 0.03465 0.00377 0.36178 0 -0.26909 0 0.18072 -0.23427 0.69369 -2.8236
ASP_211 -6.48398 0.51853 9.7374 -0.11703 0.02541 0.36424 5.30257 -4.10293 -0.00915 -0.05558 -6.81315 -0.28911 0 0 -1.06181 -0.41301 0 0.08788 0.02045 0 1.7192 0.19102 0 -2.3716 -0.30728 0.69305 -3.36487
VAL_212 -7.79278 1.00762 3.92676 -0.30883 0.16319 0.07085 2.89517 -2.84656 -0 -0 -2.23682 -0.34917 0 0 0 0 0 0.06553 0.0219 0.32431 0 -0.19824 0 1.9342 -0.25913 0.78004 -2.80197
LEU_213 -9.83794 1.65305 5.00633 -0.51167 0.31143 0.12548 3.5375 -3.61014 -0 -0 -2.30112 0.25107 0 0 0 0 0 0.3019 0.05609 0.29097 0 -0.27966 0 0.18072 -0.28671 0.99172 -4.12098
ARG_214 -5.43167 0.43374 6.06766 -1.69388 0.48692 1.83521 2.67741 -2.90226 -0.01404 -0.14044 -2.53815 -1.87703 0 0 0 0 0 0.06027 0.10245 3.08575 0 -0.18647 0 -1.2888 -0.3726 0.65171 -1.04421
VAL_215 -7.88673 0.967 4.30142 -0.3 0.19032 0.06706 2.99515 -3.03842 -0 -0 -1.43625 -0.13439 0 0 0 0 0 0.00313 0.09009 0.11958 0 -0.28574 0 1.9342 -0.26882 0.55889 -2.1235
ALA_216 -6.71712 1.0387 4.90692 -0.02164 0 0 3.40107 -3.33747 -0 -0 -2.40129 -0.34465 0 0 0 0 0 -0.01266 0 0 0 -0.29472 0 1.8394 -0.27282 0.72251 -1.49376
GLN_217 -5.57919 0.48459 5.82871 -0.25527 0.0337 0.19299 2.42747 -2.66745 -0.01659 -0.15045 -2.00238 -0.39126 0 0 0 0 0 -0.002 0.03385 0 2.83035 -0.15985 0 -0.18838 -0.35275 0.55776 0.62386
GLY_218 -3.10727 0.15908 3.46473 -5e-05 0 0 1.77568 -1.83523 -0.00161 -0.02691 -0.68156 -0.42649 0 0 0 0 0 -0.068 0 0 0 0.20639 0 0.83697 -0.10876 0.26557 0.45255
PHE_219 -8.06851 1.20618 2.75771 -0.89166 0.16897 0.52532 1.97708 -2.26052 -0.0216 -0.16406 -1.78658 0.06121 0 0 0 0 0 -0.0513 0.10055 0 3.94834 -0.12824 0 1.0402 0.02721 0.28439 -1.27533
SER_220 -3.79589 0.38089 4.00079 -0.02881 0.00017 0.01972 1.49759 -1.9695 -0.02415 -0.17407 -1.21643 -0.3397 0 0 0 0 0 0.0817 0.03032 0.5152 0 -0.10607 1.82774 -0.77834 0.33241 0.8738 1.12739
PRO:CtermProteinFull_221 -1.82059 0.38195 0.53203 -0.25664 0.05487 0.25179 0.04364 -0.22183 -0 -0 0.10397 -1.16032 0 0 0 0 0 0 0.02956 0.20865 0 0 0 -2.4119 0.35396 1.12491 -2.78596
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197278 MODEL 2 2022-01-29_00000279_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 122.411
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 14.871305
REMARK    SCORE          fa_rep:         122.292
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          44.944
REMARK    SCORE     hbond_sr_bb:         -95.031
REMARK    SCORE     lk_ball_wtd:         -31.601
REMARK    SCORE     total_score:        -465.672
REMARK    SCORE         p_aa_pp:         -45.675
REMARK    SCORE     cart_bonded:         128.046
REMARK    SCORE          fa_dun:         282.649
REMARK    SCORE     rama_prepro:         -16.300
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          68.853
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE           score:        -465.672
REMARK    SCORE     hbond_lr_bb:         -48.329
REMARK    SCORE     hbond_bb_sc:         -45.512
REMARK    SCORE          fa_atr:       -1173.508
REMARK    SCORE    fa_intra_rep:           2.237
REMARK    SCORE           omega:           3.870
REMARK    SCORE          fa_sol:         743.570
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -29.839
REMARK    SCORE         fa_elec:        -376.338
ATOM      1  N   HIS A   1       0.057   0.441   0.108  1.00 15.110          N  
ATOM      2  CA  HIS A   1       1.501   0.305   0.029  1.00 15.220          C  
ATOM      3  C   HIS A   1       2.198   1.644   0.173  1.00 15.310          C  
ATOM      4  O   HIS A   1       1.713   2.670  -0.310  1.00 15.270          O  
ATOM      5  CB  HIS A   1       1.912  -0.360  -1.284  1.00 21.260          C  
ATOM      6  CG  HIS A   1       3.358  -0.558  -1.446  1.00 21.260          C  
ATOM      7  ND1 HIS A   1       4.095  -1.406  -0.651  1.00 21.260          N  
ATOM      8  CD2 HIS A   1       4.225  -0.026  -2.337  1.00 21.260          C  
ATOM      9  CE1 HIS A   1       5.358  -1.384  -1.042  1.00 21.260          C  
ATOM     10  NE2 HIS A   1       5.462  -0.554  -2.063  1.00 21.260          N  
ATOM     11 1H   HIS A   1      -0.330  -0.441   0.421  1.00 18.130          H  
ATOM     12 2H   HIS A   1      -0.200   1.184   0.739  1.00 18.130          H  
ATOM     13 3H   HIS A   1      -0.271   0.647  -0.833  1.00 18.130          H  
ATOM     14  HA  HIS A   1       1.844  -0.333   0.842  1.00 18.260          H  
ATOM     15 1HB  HIS A   1       1.408  -1.312  -1.384  1.00 25.520          H  
ATOM     16 2HB  HIS A   1       1.602   0.248  -2.097  1.00 25.520          H  
ATOM     17  HD2 HIS A   1       3.984   0.687  -3.127  1.00 25.520          H  
ATOM     18  HE1 HIS A   1       6.172  -1.955  -0.599  1.00 25.520          H  
ATOM     19  HE2 HIS A   1       6.311  -0.340  -2.568  1.00 25.520          H  
ATOM     20  N   GLY A   2       3.293   1.655   0.921  1.00 15.550          N  
ATOM     21  CA  GLY A   2       4.072   2.867   1.130  1.00 15.790          C  
ATOM     22  C   GLY A   2       4.812   2.807   2.454  1.00 16.070          C  
ATOM     23  O   GLY A   2       4.517   1.961   3.298  1.00 16.000          O  
ATOM     24  H   GLY A   2       3.623   0.794   1.339  1.00 18.660          H  
ATOM     25 1HA  GLY A   2       4.792   2.966   0.321  1.00 18.950          H  
ATOM     26 2HA  GLY A   2       3.422   3.742   1.103  1.00 18.950          H  
ATOM     27  N   THR A   3       5.761   3.722   2.635  1.00 16.530          N  
ATOM     28  CA  THR A   3       6.582   3.791   3.839  1.00 17.000          C  
ATOM     29  C   THR A   3       6.352   5.051   4.676  1.00 16.790          C  
ATOM     30  O   THR A   3       6.806   5.133   5.820  1.00 16.800          O  
ATOM     31  CB  THR A   3       8.064   3.728   3.450  1.00 23.610          C  
ATOM     32  OG1 THR A   3       8.376   4.849   2.607  1.00 23.610          O  
ATOM     33  CG2 THR A   3       8.341   2.440   2.687  1.00 23.610          C  
ATOM     34  H   THR A   3       5.959   4.381   1.899  1.00 19.840          H  
ATOM     35  HA  THR A   3       6.345   2.930   4.464  1.00 20.400          H  
ATOM     36  HB  THR A   3       8.679   3.769   4.349  1.00 28.330          H  
ATOM     37  HG1 THR A   3       9.332   4.933   2.526  1.00 28.330          H  
ATOM     38 1HG2 THR A   3       9.393   2.403   2.411  1.00 28.330          H  
ATOM     39 2HG2 THR A   3       8.100   1.588   3.320  1.00 28.330          H  
ATOM     40 3HG2 THR A   3       7.733   2.403   1.787  1.00 28.330          H  
ATOM     41  N   SER A   4       5.661   6.039   4.115  1.00 16.740          N  
ATOM     42  CA  SER A   4       5.431   7.309   4.793  1.00 16.640          C  
ATOM     43  C   SER A   4       4.235   7.987   4.161  1.00 16.070          C  
ATOM     44  O   SER A   4       3.704   7.545   3.137  1.00 15.800          O  
ATOM     45  CB  SER A   4       6.591   8.269   4.651  1.00 23.340          C  
ATOM     46  OG  SER A   4       6.596   8.815   3.366  1.00 23.340          O  
ATOM     47  H   SER A   4       5.301   5.933   3.183  1.00 20.090          H  
ATOM     48  HA  SER A   4       5.222   7.125   5.848  1.00 19.970          H  
ATOM     49 1HB  SER A   4       6.506   9.068   5.390  1.00 28.000          H  
ATOM     50 2HB  SER A   4       7.526   7.746   4.834  1.00 28.000          H  
ATOM     51  HG  SER A   4       7.353   9.429   3.329  1.00 28.000          H  
ATOM     52  N   ASP A   5       3.846   9.124   4.713  1.00 16.010          N  
ATOM     53  CA  ASP A   5       2.729   9.897   4.214  1.00 15.670          C  
ATOM     54  C   ASP A   5       3.113  10.823   3.065  1.00 15.030          C  
ATOM     55  O   ASP A   5       2.292  11.609   2.583  1.00 15.000          O  
ATOM     56  CB  ASP A   5       2.098  10.644   5.385  1.00 22.070          C  
ATOM     57  CG  ASP A   5       3.113  11.508   6.086  1.00 22.070          C  
ATOM     58  OD1 ASP A   5       4.290  11.284   5.836  1.00 22.070          O  
ATOM     59  OD2 ASP A   5       2.747  12.347   6.870  1.00 22.070          O  
ATOM     60  H   ASP A   5       4.340   9.514   5.521  1.00 19.210          H  
ATOM     61  HA  ASP A   5       1.982   9.199   3.833  1.00 18.800          H  
ATOM     62 1HB  ASP A   5       1.284  11.274   5.024  1.00 26.490          H  
ATOM     63 2HB  ASP A   5       1.678   9.933   6.096  1.00 26.490          H  
ATOM     64  N   THR A   6       4.353  10.679   2.591  1.00 14.660          N  
ATOM     65  CA  THR A   6       4.868  11.424   1.466  1.00 14.180          C  
ATOM     66  C   THR A   6       4.927  10.513   0.240  1.00 13.460          C  
ATOM     67  O   THR A   6       5.387  10.929  -0.827  1.00 13.540          O  
ATOM     68  CB  THR A   6       6.277  11.978   1.764  1.00 20.040          C  
ATOM     69  OG1 THR A   6       7.200  10.888   1.973  1.00 20.040          O  
ATOM     70  CG2 THR A   6       6.214  12.815   3.036  1.00 20.040          C  
ATOM     71  H   THR A   6       4.992  10.035   3.053  1.00 17.590          H  
ATOM     72  HA  THR A   6       4.196  12.253   1.249  1.00 17.020          H  
ATOM     73  HB  THR A   6       6.619  12.593   0.932  1.00 24.050          H  
ATOM     74  HG1 THR A   6       7.399  10.480   1.116  1.00 24.050          H  
ATOM     75 1HG2 THR A   6       7.203  13.211   3.259  1.00 24.050          H  
ATOM     76 2HG2 THR A   6       5.516  13.637   2.893  1.00 24.050          H  
ATOM     77 3HG2 THR A   6       5.876  12.198   3.871  1.00 24.050          H  
ATOM     78  N   VAL A   7       4.498   9.256   0.403  1.00 12.930          N  
ATOM     79  CA  VAL A   7       4.515   8.287  -0.683  1.00 12.330          C  
ATOM     80  C   VAL A   7       3.204   8.337  -1.465  1.00 11.570          C  
ATOM     81  O   VAL A   7       2.116   8.363  -0.892  1.00 11.480          O  
ATOM     82  CB  VAL A   7       4.817   6.860  -0.158  1.00 17.500          C  
ATOM     83  CG1 VAL A   7       4.752   5.826  -1.298  1.00 17.500          C  
ATOM     84  CG2 VAL A   7       6.210   6.855   0.461  1.00 17.500          C  
ATOM     85  H   VAL A   7       4.131   8.959   1.314  1.00 15.520          H  
ATOM     86  HA  VAL A   7       5.320   8.556  -1.365  1.00 14.800          H  
ATOM     87  HB  VAL A   7       4.074   6.582   0.594  1.00 21.000          H  
ATOM     88 1HG1 VAL A   7       4.976   4.850  -0.912  1.00 21.000          H  
ATOM     89 2HG1 VAL A   7       3.763   5.807  -1.729  1.00 21.000          H  
ATOM     90 3HG1 VAL A   7       5.478   6.077  -2.068  1.00 21.000          H  
ATOM     91 1HG2 VAL A   7       6.452   5.876   0.841  1.00 21.000          H  
ATOM     92 2HG2 VAL A   7       6.941   7.133  -0.293  1.00 21.000          H  
ATOM     93 3HG2 VAL A   7       6.244   7.570   1.270  1.00 21.000          H  
ATOM     94  N   LEU A   8       3.320   8.358  -2.783  1.00 11.220          N  
ATOM     95  CA  LEU A   8       2.166   8.413  -3.660  1.00 10.690          C  
ATOM     96  C   LEU A   8       1.317   7.179  -3.412  1.00 10.030          C  
ATOM     97  O   LEU A   8       1.883   6.120  -3.162  1.00  9.680          O  
ATOM     98  CB  LEU A   8       2.619   8.358  -5.113  1.00 15.180          C  
ATOM     99  CG  LEU A   8       3.472   9.503  -5.654  1.00 15.180          C  
ATOM    100  CD1 LEU A   8       3.874   9.168  -7.104  1.00 15.180          C  
ATOM    101  CD2 LEU A   8       2.720  10.778  -5.589  1.00 15.180          C  
ATOM    102  H   LEU A   8       4.249   8.342  -3.176  1.00 13.460          H  
ATOM    103  HA  LEU A   8       1.619   9.317  -3.445  1.00 12.830          H  
ATOM    104 1HB  LEU A   8       3.208   7.472  -5.194  1.00 18.210          H  
ATOM    105 2HB  LEU A   8       1.742   8.252  -5.758  1.00 18.210          H  
ATOM    106  HG  LEU A   8       4.379   9.603  -5.066  1.00 18.210          H  
ATOM    107 1HD1 LEU A   8       4.485   9.974  -7.505  1.00 18.210          H  
ATOM    108 2HD1 LEU A   8       4.442   8.252  -7.129  1.00 18.210          H  
ATOM    109 3HD1 LEU A   8       2.980   9.048  -7.713  1.00 18.210          H  
ATOM    110 1HD2 LEU A   8       3.356  11.558  -5.984  1.00 18.210          H  
ATOM    111 2HD2 LEU A   8       1.807  10.698  -6.183  1.00 18.210          H  
ATOM    112 3HD2 LEU A   8       2.462  11.022  -4.566  1.00 18.210          H  
ATOM    113  N   PRO A   9      -0.024   7.239  -3.504  1.00 10.040          N  
ATOM    114  CA  PRO A   9      -0.887   6.095  -3.293  1.00  9.650          C  
ATOM    115  C   PRO A   9      -0.351   4.978  -4.162  1.00  9.070          C  
ATOM    116  O   PRO A   9      -0.031   5.201  -5.339  1.00  9.070          O  
ATOM    117  CB  PRO A   9      -2.247   6.624  -3.767  1.00 14.480          C  
ATOM    118  CG  PRO A   9      -2.178   8.113  -3.493  1.00 14.480          C  
ATOM    119  CD  PRO A   9      -0.740   8.500  -3.819  1.00 14.480          C  
ATOM    120  HA  PRO A   9      -0.885   5.814  -2.230  1.00 11.580          H  
ATOM    121 1HB  PRO A   9      -2.394   6.388  -4.835  1.00 17.370          H  
ATOM    122 2HB  PRO A   9      -3.055   6.139  -3.208  1.00 17.370          H  
ATOM    123 1HG  PRO A   9      -2.912   8.652  -4.116  1.00 17.370          H  
ATOM    124 2HG  PRO A   9      -2.440   8.319  -2.444  1.00 17.370          H  
ATOM    125 1HD  PRO A   9      -0.621   8.768  -4.885  1.00 17.370          H  
ATOM    126 2HD  PRO A   9      -0.465   9.313  -3.140  1.00 17.370          H  
ATOM    127  N   ALA A  10      -0.276   3.774  -3.597  1.00  8.790          N  
ATOM    128  CA  ALA A  10       0.342   2.682  -4.322  1.00  8.370          C  
ATOM    129  C   ALA A  10      -0.114   1.283  -3.960  1.00  7.820          C  
ATOM    130  O   ALA A  10      -0.611   1.015  -2.856  1.00  8.110          O  
ATOM    131  CB  ALA A  10       1.828   2.756  -4.068  1.00 11.890          C  
ATOM    132  H   ALA A  10      -0.558   3.640  -2.636  1.00 10.550          H  
ATOM    133  HA  ALA A  10       0.132   2.834  -5.379  1.00 10.040          H  
ATOM    134 1HB  ALA A  10       2.348   1.995  -4.645  1.00 14.260          H  
ATOM    135 2HB  ALA A  10       2.149   3.731  -4.354  1.00 14.260          H  
ATOM    136 3HB  ALA A  10       2.025   2.611  -3.010  1.00 14.260          H  
ATOM    137  N   MET A  11       0.189   0.374  -4.891  1.00  7.310          N  
ATOM    138  CA  MET A  11      -0.029  -1.073  -4.745  1.00  6.980          C  
ATOM    139  C   MET A  11       1.268  -1.853  -5.006  1.00  6.430          C  
ATOM    140  O   MET A  11       2.184  -1.349  -5.669  1.00  6.490          O  
ATOM    141  CB  MET A  11      -1.161  -1.538  -5.665  1.00  9.900          C  
ATOM    142  CG  MET A  11      -0.954  -1.277  -7.164  1.00  9.900          C  
ATOM    143  SD  MET A  11       0.107  -2.485  -8.036  1.00  9.900          S  
ATOM    144  CE  MET A  11      -0.963  -3.867  -8.265  1.00  9.900          C  
ATOM    145  H   MET A  11       0.618   0.746  -5.744  1.00  8.770          H  
ATOM    146  HA  MET A  11      -0.329  -1.280  -3.717  1.00  8.380          H  
ATOM    147 1HB  MET A  11      -1.335  -2.599  -5.507  1.00 11.880          H  
ATOM    148 2HB  MET A  11      -2.056  -1.019  -5.382  1.00 11.880          H  
ATOM    149 1HG  MET A  11      -1.927  -1.267  -7.652  1.00 11.880          H  
ATOM    150 2HG  MET A  11      -0.523  -0.294  -7.272  1.00 11.880          H  
ATOM    151 1HE  MET A  11      -0.418  -4.638  -8.780  1.00 11.880          H  
ATOM    152 2HE  MET A  11      -1.286  -4.236  -7.306  1.00 11.880          H  
ATOM    153 3HE  MET A  11      -1.832  -3.573  -8.862  1.00 11.880          H  
ATOM    154  N   ARG A  12       1.339  -3.086  -4.472  1.00  6.180          N  
ATOM    155  CA  ARG A  12       2.512  -3.972  -4.662  1.00  5.840          C  
ATOM    156  C   ARG A  12       2.147  -5.453  -4.766  1.00  5.750          C  
ATOM    157  O   ARG A  12       1.427  -5.994  -3.923  1.00  6.210          O  
ATOM    158  CB  ARG A  12       3.524  -3.784  -3.529  1.00  8.310          C  
ATOM    159  CG  ARG A  12       4.925  -4.471  -3.703  1.00  8.310          C  
ATOM    160  CD  ARG A  12       4.992  -5.899  -3.169  1.00  8.310          C  
ATOM    161  NE  ARG A  12       6.374  -6.398  -3.102  1.00  8.310          N  
ATOM    162  CZ  ARG A  12       6.740  -7.703  -2.964  1.00  8.310          C  
ATOM    163  NH1 ARG A  12       5.832  -8.657  -2.887  1.00  8.310          N  
ATOM    164  NH2 ARG A  12       8.028  -8.025  -2.907  1.00  8.310          N  
ATOM    165  H   ARG A  12       0.530  -3.415  -3.931  1.00  7.420          H  
ATOM    166  HA  ARG A  12       2.995  -3.688  -5.594  1.00  7.010          H  
ATOM    167 1HB  ARG A  12       3.713  -2.728  -3.414  1.00  9.970          H  
ATOM    168 2HB  ARG A  12       3.108  -4.140  -2.596  1.00  9.970          H  
ATOM    169 1HG  ARG A  12       5.175  -4.505  -4.766  1.00  9.970          H  
ATOM    170 2HG  ARG A  12       5.673  -3.880  -3.179  1.00  9.970          H  
ATOM    171 1HD  ARG A  12       4.566  -5.929  -2.163  1.00  9.970          H  
ATOM    172 2HD  ARG A  12       4.445  -6.566  -3.811  1.00  9.970          H  
ATOM    173  HE  ARG A  12       7.116  -5.712  -3.155  1.00  9.970          H  
ATOM    174 1HH1 ARG A  12       4.850  -8.432  -2.920  1.00  9.970          H  
ATOM    175 2HH1 ARG A  12       6.124  -9.617  -2.784  1.00  9.970          H  
ATOM    176 1HH2 ARG A  12       8.735  -7.305  -2.952  1.00  9.970          H  
ATOM    177 2HH2 ARG A  12       8.307  -8.994  -2.799  1.00  9.970          H  
ATOM    178  N   VAL A  13       2.661  -6.104  -5.812  1.00  5.480          N  
ATOM    179  CA  VAL A  13       2.419  -7.521  -6.086  1.00  5.610          C  
ATOM    180  C   VAL A  13       3.661  -8.362  -6.444  1.00  5.430          C  
ATOM    181  O   VAL A  13       4.754  -7.844  -6.710  1.00  5.350          O  
ATOM    182  CB  VAL A  13       1.425  -7.647  -7.225  1.00  7.800          C  
ATOM    183  CG1 VAL A  13       0.076  -6.960  -6.813  1.00  7.800          C  
ATOM    184  CG2 VAL A  13       2.088  -7.034  -8.471  1.00  7.800          C  
ATOM    185  H   VAL A  13       3.259  -5.569  -6.450  1.00  6.580          H  
ATOM    186  HA  VAL A  13       1.969  -7.955  -5.192  1.00  6.730          H  
ATOM    187  HB  VAL A  13       1.214  -8.697  -7.409  1.00  9.360          H  
ATOM    188 1HG1 VAL A  13      -0.659  -7.041  -7.580  1.00  9.360          H  
ATOM    189 2HG1 VAL A  13      -0.308  -7.439  -5.913  1.00  9.360          H  
ATOM    190 3HG1 VAL A  13       0.244  -5.917  -6.611  1.00  9.360          H  
ATOM    191 1HG2 VAL A  13       1.476  -7.121  -9.296  1.00  9.360          H  
ATOM    192 2HG2 VAL A  13       2.313  -5.983  -8.301  1.00  9.360          H  
ATOM    193 3HG2 VAL A  13       3.007  -7.566  -8.688  1.00  9.360          H  
ATOM    194  N   TYR A  14       3.458  -9.684  -6.498  1.00  5.720          N  
ATOM    195  CA  TYR A  14       4.492 -10.615  -6.955  1.00  5.800          C  
ATOM    196  C   TYR A  14       4.226 -11.132  -8.375  1.00  5.970          C  
ATOM    197  O   TYR A  14       3.115 -11.570  -8.687  1.00  6.170          O  
ATOM    198  CB  TYR A  14       4.597 -11.816  -6.018  1.00  8.090          C  
ATOM    199  CG  TYR A  14       5.598 -12.827  -6.511  1.00  8.090          C  
ATOM    200  CD1 TYR A  14       6.943 -12.579  -6.333  1.00  8.090          C  
ATOM    201  CD2 TYR A  14       5.175 -13.998  -7.155  1.00  8.090          C  
ATOM    202  CE1 TYR A  14       7.865 -13.467  -6.785  1.00  8.090          C  
ATOM    203  CE2 TYR A  14       6.113 -14.900  -7.610  1.00  8.090          C  
ATOM    204  CZ  TYR A  14       7.456 -14.633  -7.427  1.00  8.090          C  
ATOM    205  OH  TYR A  14       8.405 -15.517  -7.869  1.00  8.090          O  
ATOM    206  H   TYR A  14       2.553 -10.050  -6.241  1.00  6.860          H  
ATOM    207  HA  TYR A  14       5.451 -10.094  -6.974  1.00  6.960          H  
ATOM    208 1HB  TYR A  14       4.899 -11.484  -5.026  1.00  9.710          H  
ATOM    209 2HB  TYR A  14       3.626 -12.304  -5.931  1.00  9.710          H  
ATOM    210  HD1 TYR A  14       7.274 -11.666  -5.836  1.00  9.710          H  
ATOM    211  HD2 TYR A  14       4.112 -14.192  -7.300  1.00  9.710          H  
ATOM    212  HE1 TYR A  14       8.920 -13.253  -6.636  1.00  9.710          H  
ATOM    213  HE2 TYR A  14       5.798 -15.814  -8.114  1.00  9.710          H  
ATOM    214  HH  TYR A  14       9.283 -15.111  -7.763  1.00  9.710          H  
ATOM    215  N   TYR A  15       5.264 -11.103  -9.218  1.00  6.190          N  
ATOM    216  CA  TYR A  15       5.199 -11.595 -10.602  1.00  6.530          C  
ATOM    217  C   TYR A  15       5.748 -13.007 -10.750  1.00  6.750          C  
ATOM    218  O   TYR A  15       6.926 -13.267 -10.481  1.00  6.920          O  
ATOM    219  CB  TYR A  15       6.052 -10.720 -11.492  1.00  9.010          C  
ATOM    220  CG  TYR A  15       6.108 -11.006 -12.998  1.00  9.010          C  
ATOM    221  CD1 TYR A  15       5.368 -10.245 -13.871  1.00  9.010          C  
ATOM    222  CD2 TYR A  15       6.927 -12.016 -13.500  1.00  9.010          C  
ATOM    223  CE1 TYR A  15       5.433 -10.487 -15.228  1.00  9.010          C  
ATOM    224  CE2 TYR A  15       6.989 -12.257 -14.844  1.00  9.010          C  
ATOM    225  CZ  TYR A  15       6.246 -11.497 -15.709  1.00  9.010          C  
ATOM    226  OH  TYR A  15       6.311 -11.732 -17.055  1.00  9.010          O  
ATOM    227  H   TYR A  15       6.137 -10.683  -8.875  1.00  7.430          H  
ATOM    228  HA  TYR A  15       4.161 -11.589 -10.930  1.00  7.840          H  
ATOM    229 1HB  TYR A  15       5.795  -9.674 -11.341  1.00 10.810          H  
ATOM    230 2HB  TYR A  15       7.032 -10.877 -11.134  1.00 10.810          H  
ATOM    231  HD1 TYR A  15       4.735  -9.447 -13.490  1.00 10.810          H  
ATOM    232  HD2 TYR A  15       7.532 -12.623 -12.831  1.00 10.810          H  
ATOM    233  HE1 TYR A  15       4.850  -9.880 -15.920  1.00 10.810          H  
ATOM    234  HE2 TYR A  15       7.635 -13.050 -15.224  1.00 10.810          H  
ATOM    235  HH  TYR A  15       5.687 -11.161 -17.508  1.00 10.810          H  
ATOM    236  N   ARG A  16       4.908 -13.896 -11.258  1.00  6.990          N  
ATOM    237  CA  ARG A  16       5.246 -15.294 -11.516  1.00  7.350          C  
ATOM    238  C   ARG A  16       5.991 -15.474 -12.846  1.00  7.730          C  
ATOM    239  O   ARG A  16       5.506 -14.990 -13.864  1.00  7.730          O  
ATOM    240  CB  ARG A  16       3.969 -16.091 -11.633  1.00 10.150          C  
ATOM    241  CG  ARG A  16       4.083 -17.595 -11.908  1.00 10.150          C  
ATOM    242  CD  ARG A  16       4.377 -18.335 -10.732  1.00 10.150          C  
ATOM    243  NE  ARG A  16       3.278 -18.304  -9.802  1.00 10.150          N  
ATOM    244  CZ  ARG A  16       3.413 -18.706  -8.508  1.00 10.150          C  
ATOM    245  NH1 ARG A  16       4.595 -19.138  -8.116  1.00 10.150          N  
ATOM    246  NH2 ARG A  16       2.416 -18.678  -7.633  1.00 10.150          N  
ATOM    247  H   ARG A  16       3.962 -13.579 -11.420  1.00  8.390          H  
ATOM    248  HA  ARG A  16       5.829 -15.649 -10.676  1.00  8.820          H  
ATOM    249 1HB  ARG A  16       3.365 -15.938 -10.741  1.00 12.180          H  
ATOM    250 2HB  ARG A  16       3.416 -15.696 -12.475  1.00 12.180          H  
ATOM    251 1HG  ARG A  16       3.140 -17.966 -12.272  1.00 12.180          H  
ATOM    252 2HG  ARG A  16       4.841 -17.802 -12.649  1.00 12.180          H  
ATOM    253 1HD  ARG A  16       4.572 -19.372 -11.001  1.00 12.180          H  
ATOM    254 2HD  ARG A  16       5.239 -17.909 -10.247  1.00 12.180          H  
ATOM    255  HE  ARG A  16       2.367 -17.941 -10.166  1.00 12.180          H  
ATOM    256 1HH1 ARG A  16       5.364 -19.175  -8.749  1.00 12.180          H  
ATOM    257 2HH1 ARG A  16       4.756 -19.436  -7.142  1.00 12.180          H  
ATOM    258 1HH2 ARG A  16       1.496 -18.367  -7.907  1.00 12.180          H  
ATOM    259 2HH2 ARG A  16       2.605 -18.990  -6.652  1.00 12.180          H  
ATOM    260  N   PRO A  17       7.109 -16.224 -12.918  1.00  8.300          N  
ATOM    261  CA  PRO A  17       7.816 -16.478 -14.154  1.00  8.830          C  
ATOM    262  C   PRO A  17       6.833 -17.030 -15.172  1.00  8.520          C  
ATOM    263  O   PRO A  17       6.086 -17.954 -14.860  1.00  8.360          O  
ATOM    264  CB  PRO A  17       8.840 -17.546 -13.730  1.00 13.250          C  
ATOM    265  CG  PRO A  17       9.087 -17.268 -12.266  1.00 13.250          C  
ATOM    266  CD  PRO A  17       7.747 -16.820 -11.719  1.00 13.250          C  
ATOM    267  HA  PRO A  17       8.296 -15.549 -14.503  1.00 10.600          H  
ATOM    268 1HB  PRO A  17       8.438 -18.554 -13.917  1.00 15.890          H  
ATOM    269 2HB  PRO A  17       9.754 -17.451 -14.331  1.00 15.890          H  
ATOM    270 1HG  PRO A  17       9.459 -18.166 -11.775  1.00 15.890          H  
ATOM    271 2HG  PRO A  17       9.865 -16.527 -12.138  1.00 15.890          H  
ATOM    272 1HD  PRO A  17       7.194 -17.673 -11.355  1.00 15.890          H  
ATOM    273 2HD  PRO A  17       7.934 -16.050 -10.942  1.00 15.890          H  
ATOM    274  N   LEU A  18       6.899 -16.549 -16.403  1.00  8.690          N  
ATOM    275  CA  LEU A  18       5.972 -16.952 -17.459  1.00  8.610          C  
ATOM    276  C   LEU A  18       5.967 -18.466 -17.698  1.00  8.770          C  
ATOM    277  O   LEU A  18       4.931 -19.074 -17.980  1.00  8.630          O  
ATOM    278  CB  LEU A  18       6.310 -16.200 -18.759  1.00 12.090          C  
ATOM    279  CG  LEU A  18       6.076 -14.621 -18.745  1.00 12.090          C  
ATOM    280  CD1 LEU A  18       6.666 -14.016 -20.011  1.00 12.090          C  
ATOM    281  CD2 LEU A  18       4.562 -14.270 -18.652  1.00 12.090          C  
ATOM    282  H   LEU A  18       7.570 -15.819 -16.594  1.00 10.430          H  
ATOM    283  HA  LEU A  18       4.981 -16.665 -17.141  1.00 10.330          H  
ATOM    284 1HB  LEU A  18       7.345 -16.391 -19.016  1.00 14.500          H  
ATOM    285 2HB  LEU A  18       5.689 -16.612 -19.554  1.00 14.500          H  
ATOM    286  HG  LEU A  18       6.593 -14.190 -17.889  1.00 14.500          H  
ATOM    287 1HD1 LEU A  18       6.526 -12.934 -19.989  1.00 14.500          H  
ATOM    288 2HD1 LEU A  18       7.732 -14.240 -20.066  1.00 14.500          H  
ATOM    289 3HD1 LEU A  18       6.163 -14.428 -20.886  1.00 14.500          H  
ATOM    290 1HD2 LEU A  18       4.443 -13.187 -18.647  1.00 14.500          H  
ATOM    291 2HD2 LEU A  18       4.027 -14.686 -19.508  1.00 14.500          H  
ATOM    292 3HD2 LEU A  18       4.148 -14.665 -17.741  1.00 14.500          H  
ATOM    293  N   GLY A  19       7.125 -19.098 -17.556  1.00  9.270          N  
ATOM    294  CA  GLY A  19       7.249 -20.529 -17.799  1.00  9.700          C  
ATOM    295  C   GLY A  19       6.588 -21.403 -16.727  1.00  9.580          C  
ATOM    296  O   GLY A  19       6.569 -22.628 -16.856  1.00  9.990          O  
ATOM    297  H   GLY A  19       7.955 -18.571 -17.328  1.00 11.120          H  
ATOM    298 1HA  GLY A  19       6.816 -20.762 -18.771  1.00 11.640          H  
ATOM    299 2HA  GLY A  19       8.307 -20.784 -17.862  1.00 11.640          H  
ATOM    300  N   PHE A  20       6.079 -20.793 -15.651  1.00  9.200          N  
ATOM    301  CA  PHE A  20       5.417 -21.520 -14.573  1.00  9.340          C  
ATOM    302  C   PHE A  20       3.905 -21.296 -14.595  1.00  8.840          C  
ATOM    303  O   PHE A  20       3.215 -21.566 -13.597  1.00  9.380          O  
ATOM    304  CB  PHE A  20       5.964 -21.090 -13.210  1.00 13.020          C  
ATOM    305  CG  PHE A  20       7.439 -21.378 -12.941  1.00 13.020          C  
ATOM    306  CD1 PHE A  20       8.210 -22.242 -13.732  1.00 13.020          C  
ATOM    307  CD2 PHE A  20       8.053 -20.778 -11.859  1.00 13.020          C  
ATOM    308  CE1 PHE A  20       9.534 -22.469 -13.441  1.00 13.020          C  
ATOM    309  CE2 PHE A  20       9.380 -21.013 -11.570  1.00 13.020          C  
ATOM    310  CZ  PHE A  20      10.119 -21.855 -12.362  1.00 13.020          C  
ATOM    311  H   PHE A  20       6.116 -19.772 -15.579  1.00 11.040          H  
ATOM    312  HA  PHE A  20       5.585 -22.586 -14.708  1.00 11.210          H  
ATOM    313 1HB  PHE A  20       5.823 -20.014 -13.122  1.00 15.620          H  
ATOM    314 2HB  PHE A  20       5.379 -21.560 -12.424  1.00 15.620          H  
ATOM    315  HD1 PHE A  20       7.775 -22.746 -14.587  1.00 15.620          H  
ATOM    316  HD2 PHE A  20       7.473 -20.112 -11.228  1.00 15.620          H  
ATOM    317  HE1 PHE A  20      10.118 -23.142 -14.069  1.00 15.620          H  
ATOM    318  HE2 PHE A  20       9.847 -20.530 -10.711  1.00 15.620          H  
ATOM    319  HZ  PHE A  20      11.168 -22.038 -12.132  1.00 15.620          H  
ATOM    320  N   LEU A  21       3.396 -20.796 -15.714  1.00  8.020          N  
ATOM    321  CA  LEU A  21       1.976 -20.538 -15.826  1.00  7.720          C  
ATOM    322  C   LEU A  21       1.140 -21.630 -16.452  1.00  8.000          C  
ATOM    323  O   LEU A  21       1.537 -22.307 -17.401  1.00  8.050          O  
ATOM    324  CB  LEU A  21       1.776 -19.306 -16.678  1.00 10.930          C  
ATOM    325  CG  LEU A  21       2.390 -18.044 -16.165  1.00 10.930          C  
ATOM    326  CD1 LEU A  21       2.231 -17.040 -17.209  1.00 10.930          C  
ATOM    327  CD2 LEU A  21       1.715 -17.594 -14.897  1.00 10.930          C  
ATOM    328  H   LEU A  21       4.012 -20.557 -16.499  1.00  9.620          H  
ATOM    329  HA  LEU A  21       1.588 -20.374 -14.830  1.00  9.260          H  
ATOM    330 1HB  LEU A  21       2.212 -19.506 -17.657  1.00 13.110          H  
ATOM    331 2HB  LEU A  21       0.708 -19.151 -16.806  1.00 13.110          H  
ATOM    332  HG  LEU A  21       3.449 -18.191 -15.960  1.00 13.110          H  
ATOM    333 1HD1 LEU A  21       2.647 -16.107 -16.877  1.00 13.110          H  
ATOM    334 2HD1 LEU A  21       2.738 -17.367 -18.119  1.00 13.110          H  
ATOM    335 3HD1 LEU A  21       1.208 -16.942 -17.397  1.00 13.110          H  
ATOM    336 1HD2 LEU A  21       2.189 -16.678 -14.571  1.00 13.110          H  
ATOM    337 2HD2 LEU A  21       0.648 -17.421 -15.072  1.00 13.110          H  
ATOM    338 3HD2 LEU A  21       1.823 -18.329 -14.118  1.00 13.110          H  
ATOM    339  N   ASP A  22      -0.069 -21.738 -15.932  1.00  8.390          N  
ATOM    340  CA  ASP A  22      -1.131 -22.579 -16.457  1.00  8.780          C  
ATOM    341  C   ASP A  22      -1.497 -22.031 -17.824  1.00  8.070          C  
ATOM    342  O   ASP A  22      -1.700 -20.822 -17.944  1.00  7.460          O  
ATOM    343  CB  ASP A  22      -2.349 -22.558 -15.520  1.00 12.140          C  
ATOM    344  CG  ASP A  22      -3.492 -23.529 -15.898  1.00 12.140          C  
ATOM    345  OD1 ASP A  22      -3.950 -23.526 -17.048  1.00 12.140          O  
ATOM    346  OD2 ASP A  22      -3.909 -24.270 -15.023  1.00 12.140          O  
ATOM    347  H   ASP A  22      -0.269 -21.157 -15.120  1.00 10.070          H  
ATOM    348  HA  ASP A  22      -0.764 -23.601 -16.564  1.00 10.540          H  
ATOM    349 1HB  ASP A  22      -2.017 -22.803 -14.510  1.00 14.560          H  
ATOM    350 2HB  ASP A  22      -2.756 -21.560 -15.474  1.00 14.560          H  
ATOM    351  N   LYS A  23      -1.592 -22.874 -18.846  1.00  8.380          N  
ATOM    352  CA  LYS A  23      -1.940 -22.414 -20.193  1.00  8.050          C  
ATOM    353  C   LYS A  23      -3.143 -21.453 -20.217  1.00  8.010          C  
ATOM    354  O   LYS A  23      -3.162 -20.494 -21.004  1.00  7.670          O  
ATOM    355  CB  LYS A  23      -2.228 -23.600 -21.115  1.00 11.400          C  
ATOM    356  CG  LYS A  23      -2.543 -23.198 -22.559  1.00 11.400          C  
ATOM    357  CD  LYS A  23      -2.760 -24.399 -23.467  1.00 11.400          C  
ATOM    358  CE  LYS A  23      -3.108 -23.931 -24.872  1.00 11.400          C  
ATOM    359  NZ  LYS A  23      -3.346 -25.056 -25.808  1.00 11.400          N  
ATOM    360  H   LYS A  23      -1.417 -23.857 -18.680  1.00 10.060          H  
ATOM    361  HA  LYS A  23      -1.081 -21.876 -20.593  1.00  9.660          H  
ATOM    362 1HB  LYS A  23      -1.368 -24.267 -21.127  1.00 13.680          H  
ATOM    363 2HB  LYS A  23      -3.079 -24.163 -20.729  1.00 13.680          H  
ATOM    364 1HG  LYS A  23      -3.449 -22.587 -22.587  1.00 13.680          H  
ATOM    365 2HG  LYS A  23      -1.723 -22.598 -22.955  1.00 13.680          H  
ATOM    366 1HD  LYS A  23      -1.854 -25.004 -23.504  1.00 13.680          H  
ATOM    367 2HD  LYS A  23      -3.576 -25.009 -23.082  1.00 13.680          H  
ATOM    368 1HE  LYS A  23      -4.004 -23.311 -24.829  1.00 13.680          H  
ATOM    369 2HE  LYS A  23      -2.283 -23.329 -25.253  1.00 13.680          H  
ATOM    370 1HZ  LYS A  23      -3.568 -24.673 -26.720  1.00 13.680          H  
ATOM    371 2HZ  LYS A  23      -2.516 -25.626 -25.873  1.00 13.680          H  
ATOM    372 3HZ  LYS A  23      -4.117 -25.615 -25.479  1.00 13.680          H  
ATOM    373  N   ARG A  24      -4.145 -21.692 -19.349  1.00  8.660          N  
ATOM    374  CA  ARG A  24      -5.380 -20.896 -19.317  1.00  9.050          C  
ATOM    375  C   ARG A  24      -5.170 -19.417 -18.975  1.00  8.510          C  
ATOM    376  O   ARG A  24      -6.057 -18.593 -19.204  1.00  8.800          O  
ATOM    377  CB  ARG A  24      -6.376 -21.519 -18.356  1.00 12.510          C  
ATOM    378  CG  ARG A  24      -6.948 -22.850 -18.857  1.00 12.510          C  
ATOM    379  CD  ARG A  24      -7.803 -23.521 -17.858  1.00 12.510          C  
ATOM    380  NE  ARG A  24      -7.012 -24.026 -16.745  1.00 12.510          N  
ATOM    381  CZ  ARG A  24      -7.506 -24.586 -15.614  1.00 12.510          C  
ATOM    382  NH1 ARG A  24      -8.813 -24.717 -15.433  1.00 12.510          N  
ATOM    383  NH2 ARG A  24      -6.659 -25.004 -14.690  1.00 12.510          N  
ATOM    384  H   ARG A  24      -4.058 -22.470 -18.673  1.00 10.390          H  
ATOM    385  HA  ARG A  24      -5.821 -20.945 -20.312  1.00 10.860          H  
ATOM    386 1HB  ARG A  24      -5.888 -21.697 -17.398  1.00 15.020          H  
ATOM    387 2HB  ARG A  24      -7.199 -20.837 -18.186  1.00 15.020          H  
ATOM    388 1HG  ARG A  24      -7.536 -22.676 -19.755  1.00 15.020          H  
ATOM    389 2HG  ARG A  24      -6.120 -23.522 -19.089  1.00 15.020          H  
ATOM    390 1HD  ARG A  24      -8.532 -22.809 -17.473  1.00 15.020          H  
ATOM    391 2HD  ARG A  24      -8.314 -24.360 -18.328  1.00 15.020          H  
ATOM    392  HE  ARG A  24      -5.977 -23.963 -16.832  1.00 15.020          H  
ATOM    393 1HH1 ARG A  24      -9.459 -24.401 -16.140  1.00 15.020          H  
ATOM    394 2HH1 ARG A  24      -9.166 -25.136 -14.585  1.00 15.020          H  
ATOM    395 1HH2 ARG A  24      -5.635 -24.882 -14.843  1.00 15.020          H  
ATOM    396 2HH2 ARG A  24      -6.989 -25.423 -13.840  1.00 15.020          H  
ATOM    397  N   VAL A  25      -4.019 -19.085 -18.398  1.00  7.970          N  
ATOM    398  CA  VAL A  25      -3.686 -17.713 -18.071  1.00  7.680          C  
ATOM    399  C   VAL A  25      -2.455 -17.345 -18.885  1.00  7.020          C  
ATOM    400  O   VAL A  25      -2.248 -16.187 -19.252  1.00  7.040          O  
ATOM    401  CB  VAL A  25      -3.453 -17.538 -16.555  1.00 10.870          C  
ATOM    402  CG1 VAL A  25      -4.749 -17.838 -15.778  1.00 10.870          C  
ATOM    403  CG2 VAL A  25      -2.338 -18.440 -16.067  1.00 10.870          C  
ATOM    404  H   VAL A  25      -3.318 -19.811 -18.253  1.00  9.560          H  
ATOM    405  HA  VAL A  25      -4.506 -17.059 -18.369  1.00  9.220          H  
ATOM    406  HB  VAL A  25      -3.183 -16.557 -16.371  1.00 13.040          H  
ATOM    407 1HG1 VAL A  25      -4.572 -17.686 -14.713  1.00 13.040          H  
ATOM    408 2HG1 VAL A  25      -5.539 -17.170 -16.110  1.00 13.040          H  
ATOM    409 3HG1 VAL A  25      -5.053 -18.866 -15.947  1.00 13.040          H  
ATOM    410 1HG2 VAL A  25      -2.190 -18.287 -15.022  1.00 13.040          H  
ATOM    411 2HG2 VAL A  25      -2.615 -19.453 -16.232  1.00 13.040          H  
ATOM    412 3HG2 VAL A  25      -1.417 -18.220 -16.577  1.00 13.040          H  
ATOM    413  N   GLY A  26      -1.683 -18.372 -19.234  1.00  6.720          N  
ATOM    414  CA  GLY A  26      -0.450 -18.261 -19.985  1.00  6.460          C  
ATOM    415  C   GLY A  26      -0.644 -17.566 -21.323  1.00  6.900          C  
ATOM    416  O   GLY A  26       0.080 -16.614 -21.634  1.00  7.080          O  
ATOM    417  H   GLY A  26      -1.925 -19.298 -18.888  1.00  8.060          H  
ATOM    418 1HA  GLY A  26       0.284 -17.719 -19.396  1.00  7.750          H  
ATOM    419 2HA  GLY A  26      -0.049 -19.262 -20.145  1.00  7.750          H  
ATOM    420  N   GLU A  27      -1.594 -18.043 -22.140  1.00  7.410          N  
ATOM    421  CA  GLU A  27      -1.780 -17.410 -23.447  1.00  8.150          C  
ATOM    422  C   GLU A  27      -2.196 -15.942 -23.342  1.00  8.490          C  
ATOM    423  O   GLU A  27      -1.715 -15.106 -24.114  1.00  9.120          O  
ATOM    424  CB  GLU A  27      -2.809 -18.164 -24.293  1.00 11.110          C  
ATOM    425  CG  GLU A  27      -2.343 -19.525 -24.800  1.00 11.110          C  
ATOM    426  CD  GLU A  27      -3.376 -20.222 -25.655  1.00 11.110          C  
ATOM    427  OE1 GLU A  27      -4.500 -19.776 -25.681  1.00 11.110          O  
ATOM    428  OE2 GLU A  27      -3.027 -21.180 -26.312  1.00 11.110          O  
ATOM    429  H   GLU A  27      -2.160 -18.847 -21.838  1.00  8.890          H  
ATOM    430  HA  GLU A  27      -0.828 -17.449 -23.975  1.00  9.780          H  
ATOM    431 1HB  GLU A  27      -3.711 -18.325 -23.700  1.00 13.340          H  
ATOM    432 2HB  GLU A  27      -3.087 -17.558 -25.155  1.00 13.340          H  
ATOM    433 1HG  GLU A  27      -1.432 -19.393 -25.381  1.00 13.340          H  
ATOM    434 2HG  GLU A  27      -2.106 -20.154 -23.941  1.00 13.340          H  
ATOM    435  N   ALA A  28      -3.077 -15.619 -22.389  1.00  8.290          N  
ATOM    436  CA  ALA A  28      -3.520 -14.238 -22.217  1.00  8.800          C  
ATOM    437  C   ALA A  28      -2.352 -13.336 -21.848  1.00  8.620          C  
ATOM    438  O   ALA A  28      -2.193 -12.237 -22.401  1.00  9.050          O  
ATOM    439  CB  ALA A  28      -4.577 -14.162 -21.131  1.00 12.120          C  
ATOM    440  H   ALA A  28      -3.457 -16.357 -21.811  1.00  9.950          H  
ATOM    441  HA  ALA A  28      -3.935 -13.891 -23.163  1.00 10.560          H  
ATOM    442 1HB  ALA A  28      -4.914 -13.132 -21.013  1.00 14.540          H  
ATOM    443 2HB  ALA A  28      -5.423 -14.791 -21.397  1.00 14.540          H  
ATOM    444 3HB  ALA A  28      -4.152 -14.508 -20.182  1.00 14.540          H  
ATOM    445  N   LEU A  29      -1.508 -13.827 -20.944  1.00  8.220          N  
ATOM    446  CA  LEU A  29      -0.340 -13.102 -20.503  1.00  8.330          C  
ATOM    447  C   LEU A  29       0.639 -12.910 -21.622  1.00  8.520          C  
ATOM    448  O   LEU A  29       1.212 -11.832 -21.741  1.00  9.080          O  
ATOM    449  CB  LEU A  29       0.252 -13.828 -19.307  1.00 11.620          C  
ATOM    450  CG  LEU A  29      -0.601 -13.680 -18.029  1.00 11.620          C  
ATOM    451  CD1 LEU A  29      -0.213 -14.662 -17.044  1.00 11.620          C  
ATOM    452  CD2 LEU A  29      -0.362 -12.324 -17.439  1.00 11.620          C  
ATOM    453  H   LEU A  29      -1.713 -14.731 -20.505  1.00  9.860          H  
ATOM    454  HA  LEU A  29      -0.667 -12.118 -20.194  1.00 10.000          H  
ATOM    455 1HB  LEU A  29       0.319 -14.890 -19.546  1.00 13.940          H  
ATOM    456 2HB  LEU A  29       1.253 -13.446 -19.112  1.00 13.940          H  
ATOM    457  HG  LEU A  29      -1.666 -13.804 -18.261  1.00 13.940          H  
ATOM    458 1HD1 LEU A  29      -0.784 -14.530 -16.169  1.00 13.940          H  
ATOM    459 2HD1 LEU A  29      -0.415 -15.631 -17.449  1.00 13.940          H  
ATOM    460 3HD1 LEU A  29       0.817 -14.549 -16.818  1.00 13.940          H  
ATOM    461 1HD2 LEU A  29      -0.955 -12.246 -16.548  1.00 13.940          H  
ATOM    462 2HD2 LEU A  29       0.687 -12.205 -17.192  1.00 13.940          H  
ATOM    463 3HD2 LEU A  29      -0.654 -11.550 -18.117  1.00 13.940          H  
ATOM    464  N   HIS A  30       0.807 -13.917 -22.476  1.00  8.360          N  
ATOM    465  CA  HIS A  30       1.695 -13.776 -23.614  1.00  8.880          C  
ATOM    466  C   HIS A  30       1.212 -12.642 -24.516  1.00  9.500          C  
ATOM    467  O   HIS A  30       1.983 -11.764 -24.904  1.00 10.170          O  
ATOM    468  CB  HIS A  30       1.791 -15.050 -24.441  1.00 12.220          C  
ATOM    469  CG  HIS A  30       2.727 -14.877 -25.586  1.00 12.220          C  
ATOM    470  ND1 HIS A  30       4.099 -14.873 -25.429  1.00 12.220          N  
ATOM    471  CD2 HIS A  30       2.498 -14.662 -26.902  1.00 12.220          C  
ATOM    472  CE1 HIS A  30       4.671 -14.670 -26.602  1.00 12.220          C  
ATOM    473  NE2 HIS A  30       3.723 -14.540 -27.511  1.00 12.220          N  
ATOM    474  H   HIS A  30       0.352 -14.819 -22.295  1.00 10.030          H  
ATOM    475  HA  HIS A  30       2.694 -13.546 -23.266  1.00 10.660          H  
ATOM    476 1HB  HIS A  30       2.134 -15.873 -23.816  1.00 14.670          H  
ATOM    477 2HB  HIS A  30       0.807 -15.316 -24.828  1.00 14.670          H  
ATOM    478  HD2 HIS A  30       1.522 -14.590 -27.384  1.00 14.670          H  
ATOM    479  HE1 HIS A  30       5.742 -14.615 -26.786  1.00 14.670          H  
ATOM    480  HE2 HIS A  30       3.871 -14.369 -28.496  1.00 14.670          H  
ATOM    481  N   LYS A  31      -0.082 -12.648 -24.859  1.00  9.490          N  
ATOM    482  CA  LYS A  31      -0.632 -11.627 -25.752  1.00 10.260          C  
ATOM    483  C   LYS A  31      -0.407 -10.216 -25.193  1.00 10.630          C  
ATOM    484  O   LYS A  31      -0.186  -9.257 -25.948  1.00 11.400          O  
ATOM    485  CB  LYS A  31      -2.114 -11.903 -25.991  1.00 14.060          C  
ATOM    486  CG  LYS A  31      -2.366 -13.141 -26.860  1.00 14.060          C  
ATOM    487  CD  LYS A  31      -3.854 -13.438 -27.025  1.00 14.060          C  
ATOM    488  CE  LYS A  31      -4.074 -14.711 -27.843  1.00 14.060          C  
ATOM    489  NZ  LYS A  31      -5.521 -15.059 -27.964  1.00 14.060          N  
ATOM    490  H   LYS A  31      -0.687 -13.401 -24.509  1.00 11.390          H  
ATOM    491  HA  LYS A  31      -0.114 -11.696 -26.706  1.00 12.310          H  
ATOM    492 1HB  LYS A  31      -2.609 -12.063 -25.031  1.00 16.870          H  
ATOM    493 2HB  LYS A  31      -2.578 -11.042 -26.466  1.00 16.870          H  
ATOM    494 1HG  LYS A  31      -1.925 -12.979 -27.843  1.00 16.870          H  
ATOM    495 2HG  LYS A  31      -1.879 -14.002 -26.409  1.00 16.870          H  
ATOM    496 1HD  LYS A  31      -4.304 -13.569 -26.039  1.00 16.870          H  
ATOM    497 2HD  LYS A  31      -4.341 -12.603 -27.524  1.00 16.870          H  
ATOM    498 1HE  LYS A  31      -3.660 -14.570 -28.840  1.00 16.870          H  
ATOM    499 2HE  LYS A  31      -3.553 -15.539 -27.356  1.00 16.870          H  
ATOM    500 1HZ  LYS A  31      -5.618 -15.908 -28.507  1.00 16.870          H  
ATOM    501 2HZ  LYS A  31      -5.909 -15.207 -27.042  1.00 16.870          H  
ATOM    502 3HZ  LYS A  31      -6.016 -14.307 -28.422  1.00 16.870          H  
ATOM    503  N   GLY A  32      -0.523 -10.075 -23.870  1.00 10.250          N  
ATOM    504  CA  GLY A  32      -0.264  -8.808 -23.202  1.00 10.780          C  
ATOM    505  C   GLY A  32       1.227  -8.435 -23.228  1.00 11.210          C  
ATOM    506  O   GLY A  32       1.619  -7.395 -23.759  1.00 12.000          O  
ATOM    507  H   GLY A  32      -0.823 -10.887 -23.318  1.00 12.300          H  
ATOM    508 1HA  GLY A  32      -0.846  -8.022 -23.677  1.00 12.940          H  
ATOM    509 2HA  GLY A  32      -0.605  -8.879 -22.171  1.00 12.940          H  
ATOM    510  N   ILE A  33       2.083  -9.313 -22.700  1.00 10.880          N  
ATOM    511  CA  ILE A  33       3.499  -8.982 -22.543  1.00 11.440          C  
ATOM    512  C   ILE A  33       4.253  -8.841 -23.864  1.00 11.780          C  
ATOM    513  O   ILE A  33       5.179  -8.039 -23.960  1.00 12.240          O  
ATOM    514  CB  ILE A  33       4.229 -10.002 -21.609  1.00 15.790          C  
ATOM    515  CG1 ILE A  33       4.307 -11.398 -22.219  1.00 15.790          C  
ATOM    516  CG2 ILE A  33       3.570 -10.060 -20.230  1.00 15.790          C  
ATOM    517  CD1 ILE A  33       5.618 -11.736 -22.923  1.00 15.790          C  
ATOM    518  H   ILE A  33       1.722 -10.196 -22.342  1.00 13.060          H  
ATOM    519  HA  ILE A  33       3.552  -8.020 -22.042  1.00 13.730          H  
ATOM    520  HB  ILE A  33       5.224  -9.684 -21.493  1.00 18.950          H  
ATOM    521 1HG1 ILE A  33       4.143 -12.133 -21.432  1.00 18.950          H  
ATOM    522 2HG1 ILE A  33       3.522 -11.487 -22.933  1.00 18.950          H  
ATOM    523 1HG2 ILE A  33       4.125 -10.741 -19.590  1.00 18.950          H  
ATOM    524 2HG2 ILE A  33       3.567  -9.070 -19.788  1.00 18.950          H  
ATOM    525 3HG2 ILE A  33       2.556 -10.407 -20.322  1.00 18.950          H  
ATOM    526 1HD1 ILE A  33       5.552 -12.752 -23.319  1.00 18.950          H  
ATOM    527 2HD1 ILE A  33       5.819 -11.059 -23.737  1.00 18.950          H  
ATOM    528 3HD1 ILE A  33       6.433 -11.678 -22.209  1.00 18.950          H  
ATOM    529  N   THR A  34       3.810  -9.527 -24.910  1.00 11.770          N  
ATOM    530  CA  THR A  34       4.461  -9.450 -26.206  1.00 12.290          C  
ATOM    531  C   THR A  34       4.150  -8.134 -26.942  1.00 12.340          C  
ATOM    532  O   THR A  34       4.700  -7.881 -28.017  1.00 12.650          O  
ATOM    533  CB  THR A  34       4.109 -10.687 -27.068  1.00 17.000          C  
ATOM    534  OG1 THR A  34       5.088 -10.846 -28.101  1.00 17.000          O  
ATOM    535  CG2 THR A  34       2.756 -10.541 -27.717  1.00 17.000          C  
ATOM    536  H   THR A  34       3.044 -10.196 -24.796  1.00 14.120          H  
ATOM    537  HA  THR A  34       5.536  -9.479 -26.038  1.00 14.750          H  
ATOM    538  HB  THR A  34       4.103 -11.572 -26.428  1.00 20.400          H  
ATOM    539  HG1 THR A  34       5.921 -11.098 -27.704  1.00 20.400          H  
ATOM    540 1HG2 THR A  34       2.541 -11.435 -28.299  1.00 20.400          H  
ATOM    541 2HG2 THR A  34       1.999 -10.413 -26.961  1.00 20.400          H  
ATOM    542 3HG2 THR A  34       2.754  -9.684 -28.374  1.00 20.400          H  
ATOM    543  N   ARG A  35       3.270  -7.283 -26.385  1.00 12.220          N  
ATOM    544  CA  ARG A  35       2.924  -6.011 -27.014  1.00 12.450          C  
ATOM    545  C   ARG A  35       3.154  -4.796 -26.081  1.00 12.120          C  
ATOM    546  O   ARG A  35       2.186  -4.243 -25.544  1.00 11.830          O  
ATOM    547  CB  ARG A  35       1.471  -6.030 -27.433  1.00 17.340          C  
ATOM    548  CG  ARG A  35       1.112  -7.054 -28.481  1.00 17.340          C  
ATOM    549  CD  ARG A  35      -0.268  -6.874 -28.944  1.00 17.340          C  
ATOM    550  NE  ARG A  35      -1.230  -7.200 -27.895  1.00 17.340          N  
ATOM    551  CZ  ARG A  35      -2.517  -6.773 -27.857  1.00 17.340          C  
ATOM    552  NH1 ARG A  35      -2.996  -5.989 -28.810  1.00 17.340          N  
ATOM    553  NH2 ARG A  35      -3.303  -7.137 -26.859  1.00 17.340          N  
ATOM    554  H   ARG A  35       2.829  -7.519 -25.489  1.00 14.660          H  
ATOM    555  HA  ARG A  35       3.525  -5.894 -27.914  1.00 14.940          H  
ATOM    556 1HB  ARG A  35       0.850  -6.230 -26.556  1.00 20.810          H  
ATOM    557 2HB  ARG A  35       1.199  -5.058 -27.824  1.00 20.810          H  
ATOM    558 1HG  ARG A  35       1.797  -6.995 -29.324  1.00 20.810          H  
ATOM    559 2HG  ARG A  35       1.167  -8.038 -28.029  1.00 20.810          H  
ATOM    560 1HD  ARG A  35      -0.407  -5.838 -29.237  1.00 20.810          H  
ATOM    561 2HD  ARG A  35      -0.454  -7.529 -29.795  1.00 20.810          H  
ATOM    562  HE  ARG A  35      -0.903  -7.836 -27.138  1.00 20.810          H  
ATOM    563 1HH1 ARG A  35      -2.409  -5.703 -29.578  1.00 20.810          H  
ATOM    564 2HH1 ARG A  35      -3.956  -5.675 -28.772  1.00 20.810          H  
ATOM    565 1HH2 ARG A  35      -2.943  -7.729 -26.122  1.00 20.810          H  
ATOM    566 2HH2 ARG A  35      -4.259  -6.821 -26.826  1.00 20.810          H  
ATOM    567  N   PRO A  36       4.417  -4.340 -25.894  1.00 12.330          N  
ATOM    568  CA  PRO A  36       4.840  -3.254 -25.009  1.00 12.230          C  
ATOM    569  C   PRO A  36       4.058  -1.956 -25.200  1.00 12.360          C  
ATOM    570  O   PRO A  36       3.788  -1.230 -24.223  1.00 12.070          O  
ATOM    571  CB  PRO A  36       6.286  -3.049 -25.462  1.00 18.340          C  
ATOM    572  CG  PRO A  36       6.711  -4.401 -25.958  1.00 18.340          C  
ATOM    573  CD  PRO A  36       5.531  -4.930 -26.663  1.00 18.340          C  
ATOM    574  HA  PRO A  36       4.785  -3.597 -23.971  1.00 14.680          H  
ATOM    575 1HB  PRO A  36       6.338  -2.269 -26.240  1.00 22.010          H  
ATOM    576 2HB  PRO A  36       6.882  -2.691 -24.629  1.00 22.010          H  
ATOM    577 1HG  PRO A  36       7.598  -4.325 -26.601  1.00 22.010          H  
ATOM    578 2HG  PRO A  36       6.954  -5.061 -25.132  1.00 22.010          H  
ATOM    579 1HD  PRO A  36       5.515  -4.605 -27.718  1.00 22.010          H  
ATOM    580 2HD  PRO A  36       5.584  -5.991 -26.555  1.00 22.010          H  
ATOM    581  N   GLU A  37       3.697  -1.695 -26.467  1.00 12.860          N  
ATOM    582  CA  GLU A  37       2.952  -0.523 -26.890  1.00 13.110          C  
ATOM    583  C   GLU A  37       1.501  -0.616 -26.489  1.00 12.510          C  
ATOM    584  O   GLU A  37       0.904   0.377 -26.076  1.00 12.450          O  
ATOM    585  CB  GLU A  37       3.061  -0.356 -28.400  1.00 18.250          C  
ATOM    586  CG  GLU A  37       4.475  -0.059 -28.884  1.00 18.250          C  
ATOM    587  CD  GLU A  37       5.323  -1.301 -28.957  1.00 18.250          C  
ATOM    588  OE1 GLU A  37       4.756  -2.377 -28.859  1.00 18.250          O  
ATOM    589  OE2 GLU A  37       6.519  -1.187 -29.078  1.00 18.250          O  
ATOM    590  H   GLU A  37       4.007  -2.317 -27.221  1.00 15.430          H  
ATOM    591  HA  GLU A  37       3.386   0.353 -26.408  1.00 15.730          H  
ATOM    592 1HB  GLU A  37       2.708  -1.260 -28.895  1.00 21.900          H  
ATOM    593 2HB  GLU A  37       2.418   0.464 -28.721  1.00 21.900          H  
ATOM    594 1HG  GLU A  37       4.427   0.397 -29.873  1.00 21.900          H  
ATOM    595 2HG  GLU A  37       4.937   0.653 -28.205  1.00 21.900          H  
ATOM    596  N   ALA A  38       0.904  -1.795 -26.680  1.00 12.200          N  
ATOM    597  CA  ALA A  38      -0.496  -1.987 -26.341  1.00 11.790          C  
ATOM    598  C   ALA A  38      -0.692  -1.750 -24.859  1.00 11.110          C  
ATOM    599  O   ALA A  38      -1.704  -1.179 -24.442  1.00 10.870          O  
ATOM    600  CB  ALA A  38      -0.963  -3.384 -26.705  1.00 16.670          C  
ATOM    601  H   ALA A  38       1.454  -2.569 -27.032  1.00 14.640          H  
ATOM    602  HA  ALA A  38      -1.086  -1.255 -26.892  1.00 14.150          H  
ATOM    603 1HB  ALA A  38      -2.014  -3.496 -26.450  1.00 20.000          H  
ATOM    604 2HB  ALA A  38      -0.829  -3.545 -27.770  1.00 20.000          H  
ATOM    605 3HB  ALA A  38      -0.378  -4.111 -26.145  1.00 20.000          H  
ATOM    606  N   LEU A  39       0.287  -2.182 -24.058  1.00 10.920          N  
ATOM    607  CA  LEU A  39       0.181  -2.011 -22.620  1.00 10.480          C  
ATOM    608  C   LEU A  39       0.204  -0.511 -22.282  1.00 10.590          C  
ATOM    609  O   LEU A  39      -0.617  -0.030 -21.486  1.00 10.270          O  
ATOM    610  CB  LEU A  39       1.351  -2.734 -21.943  1.00 14.850          C  
ATOM    611  CG  LEU A  39       1.398  -4.300 -22.092  1.00 14.850          C  
ATOM    612  CD1 LEU A  39       2.708  -4.787 -21.524  1.00 14.850          C  
ATOM    613  CD2 LEU A  39       0.231  -4.987 -21.394  1.00 14.850          C  
ATOM    614  H   LEU A  39       1.078  -2.681 -24.481  1.00 13.100          H  
ATOM    615  HA  LEU A  39      -0.765  -2.424 -22.281  1.00 12.580          H  
ATOM    616 1HB  LEU A  39       2.278  -2.342 -22.362  1.00 17.820          H  
ATOM    617 2HB  LEU A  39       1.339  -2.499 -20.882  1.00 17.820          H  
ATOM    618  HG  LEU A  39       1.373  -4.556 -23.154  1.00 17.820          H  
ATOM    619 1HD1 LEU A  39       2.767  -5.861 -21.657  1.00 17.820          H  
ATOM    620 2HD1 LEU A  39       3.537  -4.312 -22.052  1.00 17.820          H  
ATOM    621 3HD1 LEU A  39       2.767  -4.544 -20.464  1.00 17.820          H  
ATOM    622 1HD2 LEU A  39       0.317  -6.062 -21.534  1.00 17.820          H  
ATOM    623 2HD2 LEU A  39       0.268  -4.767 -20.351  1.00 17.820          H  
ATOM    624 3HD2 LEU A  39      -0.714  -4.652 -21.808  1.00 17.820          H  
ATOM    625  N   LYS A  40       1.097   0.255 -22.934  1.00 11.160          N  
ATOM    626  CA  LYS A  40       1.137   1.698 -22.703  1.00 11.440          C  
ATOM    627  C   LYS A  40      -0.173   2.364 -23.090  1.00 11.250          C  
ATOM    628  O   LYS A  40      -0.697   3.207 -22.349  1.00 11.100          O  
ATOM    629  CB  LYS A  40       2.256   2.381 -23.488  1.00 15.900          C  
ATOM    630  CG  LYS A  40       2.319   3.902 -23.252  1.00 15.900          C  
ATOM    631  CD  LYS A  40       3.485   4.564 -23.956  1.00 15.900          C  
ATOM    632  CE  LYS A  40       3.472   6.075 -23.727  1.00 15.900          C  
ATOM    633  NZ  LYS A  40       4.602   6.764 -24.421  1.00 15.900          N  
ATOM    634  H   LYS A  40       1.796  -0.183 -23.545  1.00 13.390          H  
ATOM    635  HA  LYS A  40       1.306   1.866 -21.639  1.00 13.730          H  
ATOM    636 1HB  LYS A  40       3.195   1.951 -23.213  1.00 19.080          H  
ATOM    637 2HB  LYS A  40       2.116   2.204 -24.554  1.00 19.080          H  
ATOM    638 1HG  LYS A  40       1.400   4.371 -23.603  1.00 19.080          H  
ATOM    639 2HG  LYS A  40       2.403   4.079 -22.201  1.00 19.080          H  
ATOM    640 1HD  LYS A  40       4.405   4.172 -23.551  1.00 19.080          H  
ATOM    641 2HD  LYS A  40       3.446   4.351 -25.023  1.00 19.080          H  
ATOM    642 1HE  LYS A  40       2.530   6.480 -24.092  1.00 19.080          H  
ATOM    643 2HE  LYS A  40       3.547   6.270 -22.657  1.00 19.080          H  
ATOM    644 1HZ  LYS A  40       4.552   7.756 -24.238  1.00 19.080          H  
ATOM    645 2HZ  LYS A  40       5.480   6.405 -24.079  1.00 19.080          H  
ATOM    646 3HZ  LYS A  40       4.539   6.604 -25.416  1.00 19.080          H  
ATOM    647  N   LYS A  41      -0.689   2.009 -24.273  1.00 11.350          N  
ATOM    648  CA  LYS A  41      -1.912   2.611 -24.776  1.00 11.340          C  
ATOM    649  C   LYS A  41      -3.112   2.328 -23.881  1.00 10.660          C  
ATOM    650  O   LYS A  41      -3.911   3.235 -23.607  1.00 10.550          O  
ATOM    651  CB  LYS A  41      -2.190   2.132 -26.199  1.00 15.880          C  
ATOM    652  CG  LYS A  41      -1.232   2.700 -27.247  1.00 15.880          C  
ATOM    653  CD  LYS A  41      -1.522   2.136 -28.635  1.00 15.880          C  
ATOM    654  CE  LYS A  41      -0.546   2.679 -29.677  1.00 15.880          C  
ATOM    655  NZ  LYS A  41      -0.796   2.102 -31.035  1.00 15.880          N  
ATOM    656  H   LYS A  41      -0.193   1.318 -24.846  1.00 13.620          H  
ATOM    657  HA  LYS A  41      -1.761   3.684 -24.814  1.00 13.610          H  
ATOM    658 1HB  LYS A  41      -2.109   1.044 -26.229  1.00 19.060          H  
ATOM    659 2HB  LYS A  41      -3.206   2.396 -26.482  1.00 19.060          H  
ATOM    660 1HG  LYS A  41      -1.337   3.785 -27.274  1.00 19.060          H  
ATOM    661 2HG  LYS A  41      -0.208   2.466 -26.968  1.00 19.060          H  
ATOM    662 1HD  LYS A  41      -1.430   1.048 -28.602  1.00 19.060          H  
ATOM    663 2HD  LYS A  41      -2.538   2.390 -28.931  1.00 19.060          H  
ATOM    664 1HE  LYS A  41      -0.647   3.762 -29.728  1.00 19.060          H  
ATOM    665 2HE  LYS A  41       0.473   2.432 -29.371  1.00 19.060          H  
ATOM    666 1HZ  LYS A  41      -0.130   2.485 -31.693  1.00 19.060          H  
ATOM    667 2HZ  LYS A  41      -0.692   1.097 -31.000  1.00 19.060          H  
ATOM    668 3HZ  LYS A  41      -1.733   2.331 -31.337  1.00 19.060          H  
ATOM    669  N   GLN A  42      -3.254   1.090 -23.398  1.00 10.310          N  
ATOM    670  CA  GLN A  42      -4.390   0.813 -22.541  1.00  9.880          C  
ATOM    671  C   GLN A  42      -4.258   1.578 -21.238  1.00  9.660          C  
ATOM    672  O   GLN A  42      -5.257   2.076 -20.720  1.00  9.510          O  
ATOM    673  CB  GLN A  42      -4.567  -0.678 -22.285  1.00 14.000          C  
ATOM    674  CG  GLN A  42      -5.853  -1.036 -21.479  1.00 14.000          C  
ATOM    675  CD  GLN A  42      -7.134  -0.670 -22.224  1.00 14.000          C  
ATOM    676  OE1 GLN A  42      -7.243  -0.991 -23.413  1.00 14.000          O  
ATOM    677  NE2 GLN A  42      -8.103  -0.026 -21.561  1.00 14.000          N  
ATOM    678  H   GLN A  42      -2.601   0.342 -23.663  1.00 12.370          H  
ATOM    679  HA  GLN A  42      -5.287   1.169 -23.044  1.00 11.860          H  
ATOM    680 1HB  GLN A  42      -4.617  -1.194 -23.243  1.00 16.800          H  
ATOM    681 2HB  GLN A  42      -3.699  -1.057 -21.777  1.00 16.800          H  
ATOM    682 1HG  GLN A  42      -5.868  -2.109 -21.309  1.00 16.800          H  
ATOM    683 2HG  GLN A  42      -5.853  -0.508 -20.517  1.00 16.800          H  
ATOM    684 1HE2 GLN A  42      -8.949   0.217 -22.025  1.00 16.800          H  
ATOM    685 2HE2 GLN A  42      -8.007   0.244 -20.565  1.00 16.800          H  
ATOM    686  N   LEU A  43      -3.035   1.713 -20.712  1.00  9.810          N  
ATOM    687  CA  LEU A  43      -2.870   2.464 -19.483  1.00  9.890          C  
ATOM    688  C   LEU A  43      -3.257   3.916 -19.688  1.00 10.010          C  
ATOM    689  O   LEU A  43      -4.061   4.445 -18.923  1.00  9.910          O  
ATOM    690  CB  LEU A  43      -1.433   2.369 -18.952  1.00 13.810          C  
ATOM    691  CG  LEU A  43      -1.073   3.220 -17.669  1.00 13.810          C  
ATOM    692  CD1 LEU A  43      -1.924   2.835 -16.466  1.00 13.810          C  
ATOM    693  CD2 LEU A  43       0.383   2.982 -17.347  1.00 13.810          C  
ATOM    694  H   LEU A  43      -2.225   1.251 -21.142  1.00 11.770          H  
ATOM    695  HA  LEU A  43      -3.540   2.035 -18.746  1.00 11.870          H  
ATOM    696 1HB  LEU A  43      -1.227   1.332 -18.726  1.00 16.580          H  
ATOM    697 2HB  LEU A  43      -0.759   2.678 -19.754  1.00 16.580          H  
ATOM    698  HG  LEU A  43      -1.245   4.280 -17.881  1.00 16.580          H  
ATOM    699 1HD1 LEU A  43      -1.642   3.451 -15.615  1.00 16.580          H  
ATOM    700 2HD1 LEU A  43      -2.981   2.992 -16.675  1.00 16.580          H  
ATOM    701 3HD1 LEU A  43      -1.744   1.800 -16.227  1.00 16.580          H  
ATOM    702 1HD2 LEU A  43       0.675   3.564 -16.491  1.00 16.580          H  
ATOM    703 2HD2 LEU A  43       0.546   1.923 -17.137  1.00 16.580          H  
ATOM    704 3HD2 LEU A  43       0.965   3.264 -18.182  1.00 16.580          H  
ATOM    705  N   ARG A  44      -2.772   4.582 -20.743  1.00 10.340          N  
ATOM    706  CA  ARG A  44      -3.137   5.994 -20.826  1.00 10.590          C  
ATOM    707  C   ARG A  44      -4.655   6.140 -20.948  1.00 10.380          C  
ATOM    708  O   ARG A  44      -5.216   7.102 -20.425  1.00 10.440          O  
ATOM    709  CB  ARG A  44      -2.424   6.729 -21.960  1.00 14.730          C  
ATOM    710  CG  ARG A  44      -2.797   6.346 -23.349  1.00 14.730          C  
ATOM    711  CD  ARG A  44      -1.993   7.067 -24.346  1.00 14.730          C  
ATOM    712  NE  ARG A  44      -2.373   6.702 -25.705  1.00 14.730          N  
ATOM    713  CZ  ARG A  44      -1.829   7.217 -26.829  1.00 14.730          C  
ATOM    714  NH1 ARG A  44      -0.879   8.129 -26.751  1.00 14.730          N  
ATOM    715  NH2 ARG A  44      -2.256   6.805 -28.012  1.00 14.730          N  
ATOM    716  H   ARG A  44      -2.133   4.130 -21.404  1.00 12.410          H  
ATOM    717  HA  ARG A  44      -2.821   6.475 -19.901  1.00 12.710          H  
ATOM    718 1HB  ARG A  44      -2.584   7.801 -21.857  1.00 17.670          H  
ATOM    719 2HB  ARG A  44      -1.353   6.557 -21.863  1.00 17.670          H  
ATOM    720 1HG  ARG A  44      -2.613   5.302 -23.466  1.00 17.670          H  
ATOM    721 2HG  ARG A  44      -3.845   6.562 -23.539  1.00 17.670          H  
ATOM    722 1HD  ARG A  44      -2.143   8.141 -24.217  1.00 17.670          H  
ATOM    723 2HD  ARG A  44      -0.939   6.821 -24.202  1.00 17.670          H  
ATOM    724  HE  ARG A  44      -3.101   6.005 -25.813  1.00 17.670          H  
ATOM    725 1HH1 ARG A  44      -0.554   8.451 -25.850  1.00 17.670          H  
ATOM    726 2HH1 ARG A  44      -0.475   8.514 -27.594  1.00 17.670          H  
ATOM    727 1HH2 ARG A  44      -2.988   6.110 -28.071  1.00 17.670          H  
ATOM    728 2HH2 ARG A  44      -1.857   7.188 -28.857  1.00 17.670          H  
ATOM    729  N   SER A  45      -5.332   5.188 -21.603  1.00 10.240          N  
ATOM    730  CA  SER A  45      -6.785   5.249 -21.687  1.00 10.250          C  
ATOM    731  C   SER A  45      -7.401   5.119 -20.285  1.00  9.800          C  
ATOM    732  O   SER A  45      -8.255   5.925 -19.888  1.00  9.890          O  
ATOM    733  CB  SER A  45      -7.309   4.151 -22.590  1.00 14.350          C  
ATOM    734  OG  SER A  45      -8.708   4.196 -22.688  1.00 14.350          O  
ATOM    735  H   SER A  45      -4.825   4.437 -22.088  1.00 12.290          H  
ATOM    736  HA  SER A  45      -7.069   6.214 -22.104  1.00 12.300          H  
ATOM    737 1HB  SER A  45      -6.862   4.250 -23.578  1.00 17.220          H  
ATOM    738 2HB  SER A  45      -7.005   3.184 -22.195  1.00 17.220          H  
ATOM    739  HG  SER A  45      -8.948   3.472 -23.268  1.00 17.220          H  
ATOM    740  N   ASP A  46      -6.943   4.117 -19.518  1.00  9.430          N  
ATOM    741  CA  ASP A  46      -7.464   3.880 -18.178  1.00  9.230          C  
ATOM    742  C   ASP A  46      -7.206   5.063 -17.254  1.00  9.340          C  
ATOM    743  O   ASP A  46      -8.036   5.364 -16.401  1.00  9.350          O  
ATOM    744  CB  ASP A  46      -6.848   2.623 -17.556  1.00 13.000          C  
ATOM    745  CG  ASP A  46      -7.328   1.278 -18.191  1.00 13.000          C  
ATOM    746  OD1 ASP A  46      -8.279   1.250 -18.927  1.00 13.000          O  
ATOM    747  OD2 ASP A  46      -6.710   0.277 -17.906  1.00 13.000          O  
ATOM    748  H   ASP A  46      -6.248   3.473 -19.909  1.00 11.320          H  
ATOM    749  HA  ASP A  46      -8.539   3.732 -18.254  1.00 11.080          H  
ATOM    750 1HB  ASP A  46      -5.764   2.685 -17.665  1.00 15.600          H  
ATOM    751 2HB  ASP A  46      -7.065   2.612 -16.485  1.00 15.600          H  
ATOM    752  N   VAL A  47      -6.052   5.726 -17.413  1.00  9.590          N  
ATOM    753  CA  VAL A  47      -5.712   6.897 -16.607  1.00  9.940          C  
ATOM    754  C   VAL A  47      -6.637   8.057 -16.986  1.00 10.310          C  
ATOM    755  O   VAL A  47      -7.191   8.745 -16.124  1.00 10.660          O  
ATOM    756  CB  VAL A  47      -4.247   7.323 -16.749  1.00 13.780          C  
ATOM    757  CG1 VAL A  47      -4.029   8.661 -16.004  1.00 13.780          C  
ATOM    758  CG2 VAL A  47      -3.338   6.251 -16.166  1.00 13.780          C  
ATOM    759  H   VAL A  47      -5.397   5.370 -18.110  1.00 11.510          H  
ATOM    760  HA  VAL A  47      -5.845   6.636 -15.567  1.00 11.930          H  
ATOM    761  HB  VAL A  47      -4.014   7.457 -17.799  1.00 16.530          H  
ATOM    762 1HG1 VAL A  47      -2.987   8.956 -16.108  1.00 16.530          H  
ATOM    763 2HG1 VAL A  47      -4.663   9.441 -16.407  1.00 16.530          H  
ATOM    764 3HG1 VAL A  47      -4.267   8.531 -14.962  1.00 16.530          H  
ATOM    765 1HG2 VAL A  47      -2.300   6.551 -16.280  1.00 16.530          H  
ATOM    766 2HG2 VAL A  47      -3.564   6.105 -15.109  1.00 16.530          H  
ATOM    767 3HG2 VAL A  47      -3.501   5.327 -16.692  1.00 16.530          H  
ATOM    768  N   ALA A  48      -6.843   8.262 -18.281  1.00 10.380          N  
ATOM    769  CA  ALA A  48      -7.704   9.327 -18.749  1.00 10.890          C  
ATOM    770  C   ALA A  48      -9.100   9.177 -18.156  1.00 10.800          C  
ATOM    771  O   ALA A  48      -9.767  10.167 -17.860  1.00 11.040          O  
ATOM    772  CB  ALA A  48      -7.783   9.320 -20.265  1.00 15.040          C  
ATOM    773  H   ALA A  48      -6.341   7.691 -18.965  1.00 12.460          H  
ATOM    774  HA  ALA A  48      -7.287  10.274 -18.411  1.00 13.070          H  
ATOM    775 1HB  ALA A  48      -8.414  10.135 -20.601  1.00 18.050          H  
ATOM    776 2HB  ALA A  48      -6.790   9.432 -20.686  1.00 18.050          H  
ATOM    777 3HB  ALA A  48      -8.204   8.373 -20.596  1.00 18.050          H  
ATOM    778  N   ASN A  49      -9.540   7.948 -17.927  1.00 10.640          N  
ATOM    779  CA  ASN A  49     -10.871   7.715 -17.396  1.00 10.770          C  
ATOM    780  C   ASN A  49     -10.969   7.725 -15.859  1.00 10.890          C  
ATOM    781  O   ASN A  49     -12.021   7.388 -15.305  1.00 11.200          O  
ATOM    782  CB  ASN A  49     -11.393   6.424 -17.974  1.00 15.030          C  
ATOM    783  CG  ASN A  49     -11.662   6.569 -19.449  1.00 15.030          C  
ATOM    784  OD1 ASN A  49     -12.087   7.636 -19.920  1.00 15.030          O  
ATOM    785  ND2 ASN A  49     -11.423   5.523 -20.192  1.00 15.030          N  
ATOM    786  H   ASN A  49      -8.973   7.150 -18.240  1.00 12.770          H  
ATOM    787  HA  ASN A  49     -11.513   8.521 -17.746  1.00 12.920          H  
ATOM    788 1HB  ASN A  49     -10.649   5.635 -17.822  1.00 18.030          H  
ATOM    789 2HB  ASN A  49     -12.307   6.128 -17.464  1.00 18.030          H  
ATOM    790 1HD2 ASN A  49     -11.575   5.565 -21.179  1.00 18.030          H  
ATOM    791 2HD2 ASN A  49     -11.076   4.680 -19.781  1.00 18.030          H  
ATOM    792  N   VAL A  50      -9.878   8.089 -15.165  1.00 10.780          N  
ATOM    793  CA  VAL A  50      -9.874   8.209 -13.711  1.00 11.090          C  
ATOM    794  C   VAL A  50      -9.340   9.590 -13.395  1.00 11.010          C  
ATOM    795  O   VAL A  50      -9.384  10.065 -12.257  1.00 11.240          O  
ATOM    796  CB  VAL A  50      -9.033   7.116 -13.028  1.00 15.400          C  
ATOM    797  CG1 VAL A  50      -9.621   5.741 -13.306  1.00 15.400          C  
ATOM    798  CG2 VAL A  50      -7.649   7.151 -13.544  1.00 15.400          C  
ATOM    799  H   VAL A  50      -9.023   8.367 -15.657  1.00 12.940          H  
ATOM    800  HA  VAL A  50     -10.895   8.137 -13.341  1.00 13.310          H  
ATOM    801  HB  VAL A  50      -9.037   7.291 -11.976  1.00 18.480          H  
ATOM    802 1HG1 VAL A  50      -9.019   4.978 -12.811  1.00 18.480          H  
ATOM    803 2HG1 VAL A  50     -10.641   5.702 -12.931  1.00 18.480          H  
ATOM    804 3HG1 VAL A  50      -9.623   5.555 -14.379  1.00 18.480          H  
ATOM    805 1HG2 VAL A  50      -7.052   6.388 -13.108  1.00 18.480          H  
ATOM    806 2HG2 VAL A  50      -7.728   6.968 -14.576  1.00 18.480          H  
ATOM    807 3HG2 VAL A  50      -7.180   8.117 -13.365  1.00 18.480          H  
ATOM    808  N   GLY A  51      -8.833  10.213 -14.449  1.00 10.860          N  
ATOM    809  CA  GLY A  51      -8.248  11.543 -14.421  1.00 10.980          C  
ATOM    810  C   GLY A  51      -9.326  12.596 -14.681  1.00 10.820          C  
ATOM    811  O   GLY A  51     -10.517  12.353 -14.468  1.00 10.890          O  
ATOM    812  H   GLY A  51      -8.800   9.675 -15.321  1.00 13.030          H  
ATOM    813 1HA  GLY A  51      -7.773  11.722 -13.458  1.00 13.180          H  
ATOM    814 2HA  GLY A  51      -7.473  11.609 -15.184  1.00 13.180          H  
ATOM    815  N   THR A  52      -8.904  13.772 -15.134  1.00 10.830          N  
ATOM    816  CA  THR A  52      -9.796  14.903 -15.360  1.00 10.930          C  
ATOM    817  C   THR A  52      -9.609  15.413 -16.773  1.00 10.800          C  
ATOM    818  O   THR A  52      -8.836  14.849 -17.552  1.00 10.760          O  
ATOM    819  CB  THR A  52      -9.499  16.063 -14.398  1.00 15.260          C  
ATOM    820  OG1 THR A  52      -8.241  16.642 -14.768  1.00 15.260          O  
ATOM    821  CG2 THR A  52      -9.425  15.534 -12.973  1.00 15.260          C  
ATOM    822  H   THR A  52      -7.919  13.896 -15.309  1.00 13.000          H  
ATOM    823  HA  THR A  52     -10.831  14.579 -15.239  1.00 13.120          H  
ATOM    824  HB  THR A  52     -10.275  16.820 -14.463  1.00 18.310          H  
ATOM    825  HG1 THR A  52      -7.987  17.346 -14.128  1.00 18.310          H  
ATOM    826 1HG2 THR A  52      -9.200  16.355 -12.294  1.00 18.310          H  
ATOM    827 2HG2 THR A  52     -10.385  15.091 -12.706  1.00 18.310          H  
ATOM    828 3HG2 THR A  52      -8.661  14.786 -12.891  1.00 18.310          H  
ATOM    829  N   ARG A  53     -10.360  16.450 -17.127  1.00 10.930          N  
ATOM    830  CA  ARG A  53     -10.230  17.085 -18.436  1.00 11.060          C  
ATOM    831  C   ARG A  53      -9.954  18.564 -18.263  1.00 11.380          C  
ATOM    832  O   ARG A  53     -10.315  19.375 -19.109  1.00 12.100          O  
ATOM    833  CB  ARG A  53     -11.486  16.905 -19.270  1.00 15.430          C  
ATOM    834  CG  ARG A  53     -11.791  15.476 -19.639  1.00 15.430          C  
ATOM    835  CD  ARG A  53     -10.799  14.881 -20.575  1.00 15.430          C  
ATOM    836  NE  ARG A  53     -11.172  13.541 -20.882  1.00 15.430          N  
ATOM    837  CZ  ARG A  53     -10.830  12.465 -20.143  1.00 15.430          C  
ATOM    838  NH1 ARG A  53     -10.077  12.587 -19.053  1.00 15.430          N  
ATOM    839  NH2 ARG A  53     -11.278  11.271 -20.507  1.00 15.430          N  
ATOM    840  H   ARG A  53     -11.014  16.834 -16.459  1.00 13.120          H  
ATOM    841  HA  ARG A  53      -9.380  16.658 -18.962  1.00 13.270          H  
ATOM    842 1HB  ARG A  53     -12.343  17.309 -18.740  1.00 18.520          H  
ATOM    843 2HB  ARG A  53     -11.380  17.462 -20.199  1.00 18.520          H  
ATOM    844 1HG  ARG A  53     -11.817  14.868 -18.739  1.00 18.520          H  
ATOM    845 2HG  ARG A  53     -12.765  15.437 -20.124  1.00 18.520          H  
ATOM    846 1HD  ARG A  53     -10.805  15.449 -21.502  1.00 18.520          H  
ATOM    847 2HD  ARG A  53      -9.799  14.875 -20.165  1.00 18.520          H  
ATOM    848  HE  ARG A  53     -11.752  13.392 -21.696  1.00 18.520          H  
ATOM    849 1HH1 ARG A  53      -9.711  13.491 -18.725  1.00 18.520          H  
ATOM    850 2HH1 ARG A  53      -9.860  11.754 -18.503  1.00 18.520          H  
ATOM    851 1HH2 ARG A  53     -11.858  11.176 -21.328  1.00 18.520          H  
ATOM    852 2HH2 ARG A  53     -11.077  10.451 -19.938  1.00 18.520          H  
ATOM    853  N   ALA A  54      -9.401  18.929 -17.112  1.00 11.030          N  
ATOM    854  CA  ALA A  54      -9.107  20.328 -16.860  1.00 11.500          C  
ATOM    855  C   ALA A  54      -8.058  20.808 -17.860  1.00 11.670          C  
ATOM    856  O   ALA A  54      -7.117  20.060 -18.155  1.00 11.180          O  
ATOM    857  CB  ALA A  54      -8.611  20.524 -15.455  1.00 15.910          C  
ATOM    858  H   ALA A  54      -9.133  18.207 -16.436  1.00 13.240          H  
ATOM    859  HA  ALA A  54     -10.032  20.882 -17.003  1.00 13.800          H  
ATOM    860 1HB  ALA A  54      -8.393  21.559 -15.242  1.00 19.090          H  
ATOM    861 2HB  ALA A  54      -9.350  20.163 -14.745  1.00 19.090          H  
ATOM    862 3HB  ALA A  54      -7.737  19.968 -15.373  1.00 19.090          H  
ATOM    863  N   PRO A  55      -8.118  22.077 -18.306  1.00 12.530          N  
ATOM    864  CA  PRO A  55      -7.212  22.663 -19.274  1.00 12.940          C  
ATOM    865  C   PRO A  55      -5.749  22.641 -18.860  1.00 12.720          C  
ATOM    866  O   PRO A  55      -4.878  22.628 -19.727  1.00 12.720          O  
ATOM    867  CB  PRO A  55      -7.743  24.091 -19.402  1.00 19.410          C  
ATOM    868  CG  PRO A  55      -8.547  24.346 -18.150  1.00 19.410          C  
ATOM    869  CD  PRO A  55      -9.155  23.017 -17.809  1.00 19.410          C  
ATOM    870  HA  PRO A  55      -7.336  22.132 -20.229  1.00 15.530          H  
ATOM    871 1HB  PRO A  55      -6.897  24.781 -19.485  1.00 23.290          H  
ATOM    872 2HB  PRO A  55      -8.332  24.189 -20.332  1.00 23.290          H  
ATOM    873 1HG  PRO A  55      -7.897  24.745 -17.356  1.00 23.290          H  
ATOM    874 2HG  PRO A  55      -9.306  25.120 -18.353  1.00 23.290          H  
ATOM    875 1HD  PRO A  55      -9.293  22.979 -16.732  1.00 23.290          H  
ATOM    876 2HD  PRO A  55     -10.101  22.868 -18.362  1.00 23.290          H  
ATOM    877  N   SER A  56      -5.443  22.573 -17.560  1.00 12.720          N  
ATOM    878  CA  SER A  56      -4.041  22.511 -17.212  1.00 12.720          C  
ATOM    879  C   SER A  56      -3.765  21.355 -16.274  1.00 12.590          C  
ATOM    880  O   SER A  56      -2.992  21.485 -15.323  1.00 13.030          O  
ATOM    881  CB  SER A  56      -3.574  23.778 -16.533  1.00 17.810          C  
ATOM    882  OG  SER A  56      -4.301  24.030 -15.361  1.00 17.810          O  
ATOM    883  H   SER A  56      -6.121  22.612 -16.813  1.00 15.260          H  
ATOM    884  HA  SER A  56      -3.450  22.356 -18.114  1.00 15.260          H  
ATOM    885 1HB  SER A  56      -2.521  23.688 -16.294  1.00 21.370          H  
ATOM    886 2HB  SER A  56      -3.679  24.619 -17.214  1.00 21.370          H  
ATOM    887  HG  SER A  56      -3.725  24.635 -14.830  1.00 21.370          H  
ATOM    888  N   HIS A  57      -4.322  20.186 -16.595  1.00 12.100          N  
ATOM    889  CA  HIS A  57      -4.021  18.969 -15.838  1.00 12.060          C  
ATOM    890  C   HIS A  57      -3.290  17.938 -16.676  1.00 11.970          C  
ATOM    891  O   HIS A  57      -3.351  17.939 -17.918  1.00 12.040          O  
ATOM    892  CB  HIS A  57      -5.251  18.313 -15.200  1.00 16.900          C  
ATOM    893  CG  HIS A  57      -5.813  19.013 -13.960  1.00 16.900          C  
ATOM    894  ND1 HIS A  57      -6.942  18.540 -13.298  1.00 16.900          N  
ATOM    895  CD2 HIS A  57      -5.419  20.118 -13.273  1.00 16.900          C  
ATOM    896  CE1 HIS A  57      -7.199  19.319 -12.258  1.00 16.900          C  
ATOM    897  NE2 HIS A  57      -6.297  20.281 -12.226  1.00 16.900          N  
ATOM    898  H   HIS A  57      -5.012  20.154 -17.355  1.00 14.520          H  
ATOM    899  HA  HIS A  57      -3.352  19.215 -15.017  1.00 14.470          H  
ATOM    900 1HB  HIS A  57      -6.046  18.256 -15.947  1.00 20.280          H  
ATOM    901 2HB  HIS A  57      -5.004  17.292 -14.921  1.00 20.280          H  
ATOM    902  HD2 HIS A  57      -4.573  20.761 -13.493  1.00 20.280          H  
ATOM    903  HE1 HIS A  57      -8.020  19.192 -11.553  1.00 20.280          H  
ATOM    904  HE2 HIS A  57      -6.248  21.024 -11.541  1.00 20.280          H  
ATOM    905  N   ALA A  58      -2.592  17.068 -15.962  1.00 11.950          N  
ATOM    906  CA  ALA A  58      -1.851  15.964 -16.526  1.00 11.950          C  
ATOM    907  C   ALA A  58      -1.750  14.833 -15.510  1.00 11.610          C  
ATOM    908  O   ALA A  58      -1.861  15.060 -14.302  1.00 11.520          O  
ATOM    909  CB  ALA A  58      -0.476  16.452 -16.935  1.00 16.730          C  
ATOM    910  H   ALA A  58      -2.569  17.199 -14.946  1.00 14.340          H  
ATOM    911  HA  ALA A  58      -2.390  15.591 -17.393  1.00 14.340          H  
ATOM    912 1HB  ALA A  58       0.093  15.634 -17.377  1.00 20.080          H  
ATOM    913 2HB  ALA A  58      -0.589  17.252 -17.653  1.00 20.080          H  
ATOM    914 3HB  ALA A  58       0.045  16.830 -16.089  1.00 20.080          H  
ATOM    915  N   PHE A  59      -1.563  13.610 -15.987  1.00 11.540          N  
ATOM    916  CA  PHE A  59      -1.442  12.491 -15.048  1.00 11.300          C  
ATOM    917  C   PHE A  59      -0.273  11.544 -15.313  1.00 11.330          C  
ATOM    918  O   PHE A  59       0.013  11.123 -16.446  1.00 11.730          O  
ATOM    919  CB  PHE A  59      -2.786  11.752 -14.951  1.00 15.920          C  
ATOM    920  CG  PHE A  59      -3.883  12.616 -14.297  1.00 15.920          C  
ATOM    921  CD1 PHE A  59      -4.653  13.545 -15.008  1.00 15.920          C  
ATOM    922  CD2 PHE A  59      -4.111  12.502 -12.941  1.00 15.920          C  
ATOM    923  CE1 PHE A  59      -5.582  14.324 -14.378  1.00 15.920          C  
ATOM    924  CE2 PHE A  59      -5.052  13.278 -12.309  1.00 15.920          C  
ATOM    925  CZ  PHE A  59      -5.778  14.192 -13.028  1.00 15.920          C  
ATOM    926  H   PHE A  59      -1.469  13.497 -17.001  1.00 13.850          H  
ATOM    927  HA  PHE A  59      -1.262  12.911 -14.058  1.00 13.560          H  
ATOM    928 1HB  PHE A  59      -3.114  11.470 -15.942  1.00 19.100          H  
ATOM    929 2HB  PHE A  59      -2.666  10.840 -14.360  1.00 19.100          H  
ATOM    930  HD1 PHE A  59      -4.495  13.679 -16.053  1.00 19.100          H  
ATOM    931  HD2 PHE A  59      -3.515  11.790 -12.365  1.00 19.100          H  
ATOM    932  HE1 PHE A  59      -6.156  15.062 -14.945  1.00 19.100          H  
ATOM    933  HE2 PHE A  59      -5.210  13.181 -11.236  1.00 19.100          H  
ATOM    934  HZ  PHE A  59      -6.504  14.820 -12.524  1.00 19.100          H  
ATOM    935  N   MET A  60       0.399  11.170 -14.213  1.00 11.030          N  
ATOM    936  CA  MET A  60       1.552  10.283 -14.266  1.00 11.110          C  
ATOM    937  C   MET A  60       1.384   8.975 -13.505  1.00 10.560          C  
ATOM    938  O   MET A  60       1.029   8.939 -12.322  1.00 10.190          O  
ATOM    939  CB  MET A  60       2.763  11.008 -13.673  1.00 15.520          C  
ATOM    940  CG  MET A  60       3.287  12.181 -14.488  1.00 15.520          C  
ATOM    941  SD  MET A  60       4.635  13.088 -13.656  1.00 15.520          S  
ATOM    942  CE  MET A  60       5.987  11.945 -13.634  1.00 15.520          C  
ATOM    943  H   MET A  60       0.113  11.529 -13.295  1.00 13.240          H  
ATOM    944  HA  MET A  60       1.749  10.038 -15.307  1.00 13.330          H  
ATOM    945 1HB  MET A  60       2.498  11.389 -12.685  1.00 18.630          H  
ATOM    946 2HB  MET A  60       3.565  10.288 -13.538  1.00 18.630          H  
ATOM    947 1HG  MET A  60       3.660  11.815 -15.443  1.00 18.630          H  
ATOM    948 2HG  MET A  60       2.472  12.877 -14.687  1.00 18.630          H  
ATOM    949 1HE  MET A  60       6.849  12.405 -13.150  1.00 18.630          H  
ATOM    950 2HE  MET A  60       5.699  11.080 -13.082  1.00 18.630          H  
ATOM    951 3HE  MET A  60       6.255  11.662 -14.654  1.00 18.630          H  
ATOM    952  N   THR A  61       1.722   7.889 -14.184  1.00 10.650          N  
ATOM    953  CA  THR A  61       1.687   6.582 -13.549  1.00 10.200          C  
ATOM    954  C   THR A  61       3.099   6.048 -13.552  1.00 10.340          C  
ATOM    955  O   THR A  61       3.761   5.978 -14.592  1.00 10.880          O  
ATOM    956  CB  THR A  61       0.741   5.594 -14.258  1.00 14.460          C  
ATOM    957  OG1 THR A  61      -0.586   6.118 -14.252  1.00 14.460          O  
ATOM    958  CG2 THR A  61       0.740   4.244 -13.498  1.00 14.460          C  
ATOM    959  H   THR A  61       1.997   7.984 -15.151  1.00 12.780          H  
ATOM    960  HA  THR A  61       1.367   6.683 -12.511  1.00 12.240          H  
ATOM    961  HB  THR A  61       1.065   5.450 -15.283  1.00 17.350          H  
ATOM    962  HG1 THR A  61      -0.623   6.863 -14.853  1.00 17.350          H  
ATOM    963 1HG2 THR A  61       0.064   3.551 -13.985  1.00 17.350          H  
ATOM    964 2HG2 THR A  61       1.740   3.812 -13.488  1.00 17.350          H  
ATOM    965 3HG2 THR A  61       0.407   4.408 -12.469  1.00 17.350          H  
ATOM    966  N   TYR A  62       3.557   5.673 -12.382  1.00  9.990          N  
ATOM    967  CA  TYR A  62       4.897   5.167 -12.228  1.00 10.170          C  
ATOM    968  C   TYR A  62       4.861   3.667 -12.159  1.00  9.920          C  
ATOM    969  O   TYR A  62       4.031   3.105 -11.439  1.00  9.610          O  
ATOM    970  CB  TYR A  62       5.465   5.694 -10.925  1.00 14.170          C  
ATOM    971  CG  TYR A  62       5.665   7.192 -10.847  1.00 14.170          C  
ATOM    972  CD1 TYR A  62       4.583   8.026 -10.577  1.00 14.170          C  
ATOM    973  CD2 TYR A  62       6.917   7.733 -10.983  1.00 14.170          C  
ATOM    974  CE1 TYR A  62       4.776   9.370 -10.469  1.00 14.170          C  
ATOM    975  CE2 TYR A  62       7.088   9.084 -10.859  1.00 14.170          C  
ATOM    976  CZ  TYR A  62       6.041   9.893 -10.606  1.00 14.170          C  
ATOM    977  OH  TYR A  62       6.258  11.241 -10.475  1.00 14.170          O  
ATOM    978  H   TYR A  62       2.947   5.769 -11.566  1.00 11.990          H  
ATOM    979  HA  TYR A  62       5.506   5.457 -13.068  1.00 12.200          H  
ATOM    980 1HB  TYR A  62       4.791   5.413 -10.165  1.00 17.000          H  
ATOM    981 2HB  TYR A  62       6.415   5.204 -10.714  1.00 17.000          H  
ATOM    982  HD1 TYR A  62       3.585   7.621 -10.450  1.00 17.000          H  
ATOM    983  HD2 TYR A  62       7.776   7.091 -11.177  1.00 17.000          H  
ATOM    984  HE1 TYR A  62       3.948  10.010 -10.263  1.00 17.000          H  
ATOM    985  HE2 TYR A  62       8.058   9.518 -10.952  1.00 17.000          H  
ATOM    986  HH  TYR A  62       5.422  11.691 -10.379  1.00 17.000          H  
ATOM    987  N   THR A  63       5.778   3.010 -12.867  1.00 10.180          N  
ATOM    988  CA  THR A  63       5.870   1.562 -12.754  1.00 10.000          C  
ATOM    989  C   THR A  63       7.273   1.209 -12.311  1.00 10.270          C  
ATOM    990  O   THR A  63       8.253   1.559 -12.974  1.00 10.920          O  
ATOM    991  CB  THR A  63       5.562   0.829 -14.075  1.00 14.070          C  
ATOM    992  OG1 THR A  63       4.241   1.145 -14.527  1.00 14.070          O  
ATOM    993  CG2 THR A  63       5.631  -0.677 -13.825  1.00 14.070          C  
ATOM    994  H   THR A  63       6.423   3.512 -13.465  1.00 12.220          H  
ATOM    995  HA  THR A  63       5.184   1.210 -11.984  1.00 12.000          H  
ATOM    996  HB  THR A  63       6.279   1.121 -14.833  1.00 16.890          H  
ATOM    997  HG1 THR A  63       4.215   2.079 -14.784  1.00 16.890          H  
ATOM    998 1HG2 THR A  63       5.409  -1.211 -14.741  1.00 16.890          H  
ATOM    999 2HG2 THR A  63       6.614  -0.943 -13.489  1.00 16.890          H  
ATOM   1000 3HG2 THR A  63       4.911  -0.954 -13.059  1.00 16.890          H  
ATOM   1001  N   ASP A  64       7.359   0.495 -11.203  1.00  9.950          N  
ATOM   1002  CA  ASP A  64       8.630   0.095 -10.635  1.00 10.280          C  
ATOM   1003  C   ASP A  64       8.804  -1.411 -10.631  1.00  9.580          C  
ATOM   1004  O   ASP A  64       8.065  -2.141  -9.960  1.00  9.140          O  
ATOM   1005  CB  ASP A  64       8.775   0.643  -9.209  1.00 14.260          C  
ATOM   1006  CG  ASP A  64       8.964   2.172  -9.136  1.00 14.260          C  
ATOM   1007  OD1 ASP A  64       9.973   2.649  -9.601  1.00 14.260          O  
ATOM   1008  OD2 ASP A  64       8.097   2.853  -8.617  1.00 14.260          O  
ATOM   1009  H   ASP A  64       6.493   0.233 -10.721  1.00 11.940          H  
ATOM   1010  HA  ASP A  64       9.428   0.522 -11.242  1.00 12.340          H  
ATOM   1011 1HB  ASP A  64       7.881   0.384  -8.643  1.00 17.110          H  
ATOM   1012 2HB  ASP A  64       9.618   0.157  -8.721  1.00 17.110          H  
ATOM   1013  N   VAL A  65       9.753  -1.897 -11.425  1.00  9.660          N  
ATOM   1014  CA  VAL A  65       9.979  -3.333 -11.475  1.00  9.180          C  
ATOM   1015  C   VAL A  65      11.402  -3.643 -11.062  1.00  9.680          C  
ATOM   1016  O   VAL A  65      12.365  -3.161 -11.659  1.00 10.240          O  
ATOM   1017  CB  VAL A  65       9.704  -3.919 -12.874  1.00 13.040          C  
ATOM   1018  CG1 VAL A  65       9.978  -5.432 -12.878  1.00 13.040          C  
ATOM   1019  CG2 VAL A  65       8.263  -3.641 -13.256  1.00 13.040          C  
ATOM   1020  H   VAL A  65      10.322  -1.258 -11.967  1.00 11.590          H  
ATOM   1021  HA  VAL A  65       9.309  -3.821 -10.770  1.00 11.020          H  
ATOM   1022  HB  VAL A  65      10.376  -3.470 -13.591  1.00 15.650          H  
ATOM   1023 1HG1 VAL A  65       9.787  -5.839 -13.872  1.00 15.650          H  
ATOM   1024 2HG1 VAL A  65      11.009  -5.623 -12.610  1.00 15.650          H  
ATOM   1025 3HG1 VAL A  65       9.328  -5.916 -12.159  1.00 15.650          H  
ATOM   1026 1HG2 VAL A  65       8.056  -4.054 -14.248  1.00 15.650          H  
ATOM   1027 2HG2 VAL A  65       7.604  -4.093 -12.533  1.00 15.650          H  
ATOM   1028 3HG2 VAL A  65       8.105  -2.580 -13.268  1.00 15.650          H  
ATOM   1029  N   LEU A  66      11.506  -4.435 -10.015  1.00  9.660          N  
ATOM   1030  CA  LEU A  66      12.773  -4.864  -9.461  1.00 10.250          C  
ATOM   1031  C   LEU A  66      12.781  -6.373  -9.460  1.00  9.990          C  
ATOM   1032  O   LEU A  66      11.728  -6.993  -9.572  1.00  9.560          O  
ATOM   1033  CB  LEU A  66      13.034  -4.250  -8.085  1.00 14.110          C  
ATOM   1034  CG  LEU A  66      13.308  -2.727  -8.108  1.00 14.110          C  
ATOM   1035  CD1 LEU A  66      11.995  -1.944  -7.864  1.00 14.110          C  
ATOM   1036  CD2 LEU A  66      14.359  -2.396  -7.075  1.00 14.110          C  
ATOM   1037  H   LEU A  66      10.624  -4.760  -9.602  1.00 11.590          H  
ATOM   1038  HA  LEU A  66      13.559  -4.525 -10.127  1.00 12.300          H  
ATOM   1039 1HB  LEU A  66      12.172  -4.411  -7.458  1.00 16.940          H  
ATOM   1040 2HB  LEU A  66      13.890  -4.749  -7.633  1.00 16.940          H  
ATOM   1041  HG  LEU A  66      13.679  -2.445  -9.097  1.00 16.940          H  
ATOM   1042 1HD1 LEU A  66      12.202  -0.876  -7.898  1.00 16.940          H  
ATOM   1043 2HD1 LEU A  66      11.257  -2.178  -8.618  1.00 16.940          H  
ATOM   1044 3HD1 LEU A  66      11.593  -2.204  -6.887  1.00 16.940          H  
ATOM   1045 1HD2 LEU A  66      14.568  -1.327  -7.102  1.00 16.940          H  
ATOM   1046 2HD2 LEU A  66      13.998  -2.671  -6.083  1.00 16.940          H  
ATOM   1047 3HD2 LEU A  66      15.266  -2.942  -7.293  1.00 16.940          H  
ATOM   1048  N   TYR A  67      13.932  -7.003  -9.356  1.00 10.420          N  
ATOM   1049  CA  TYR A  67      13.900  -8.441  -9.450  1.00 10.400          C  
ATOM   1050  C   TYR A  67      14.450  -9.128  -8.227  1.00 11.280          C  
ATOM   1051  O   TYR A  67      15.390  -8.647  -7.598  1.00 12.140          O  
ATOM   1052  CB  TYR A  67      14.683  -8.838 -10.695  1.00 14.570          C  
ATOM   1053  CG  TYR A  67      14.156  -8.110 -11.914  1.00 14.570          C  
ATOM   1054  CD1 TYR A  67      13.004  -8.512 -12.463  1.00 14.570          C  
ATOM   1055  CD2 TYR A  67      14.857  -7.036 -12.490  1.00 14.570          C  
ATOM   1056  CE1 TYR A  67      12.509  -7.875 -13.565  1.00 14.570          C  
ATOM   1057  CE2 TYR A  67      14.341  -6.408 -13.618  1.00 14.570          C  
ATOM   1058  CZ  TYR A  67      13.160  -6.842 -14.139  1.00 14.570          C  
ATOM   1059  OH  TYR A  67      12.557  -6.296 -15.253  1.00 14.570          O  
ATOM   1060  H   TYR A  67      14.801  -6.508  -9.234  1.00 12.500          H  
ATOM   1061  HA  TYR A  67      12.875  -8.779  -9.561  1.00 12.480          H  
ATOM   1062 1HB  TYR A  67      15.734  -8.629 -10.584  1.00 17.480          H  
ATOM   1063 2HB  TYR A  67      14.579  -9.915 -10.865  1.00 17.480          H  
ATOM   1064  HD1 TYR A  67      12.477  -9.337 -12.014  1.00 17.480          H  
ATOM   1065  HD2 TYR A  67      15.796  -6.706 -12.067  1.00 17.480          H  
ATOM   1066  HE1 TYR A  67      11.587  -8.183 -14.002  1.00 17.480          H  
ATOM   1067  HE2 TYR A  67      14.861  -5.604 -14.079  1.00 17.480          H  
ATOM   1068  HH  TYR A  67      13.100  -5.601 -15.719  1.00 17.480          H  
ATOM   1069  N   GLU A  68      13.861 -10.280  -7.915  1.00 11.230          N  
ATOM   1070  CA  GLU A  68      14.351 -11.127  -6.836  1.00 12.180          C  
ATOM   1071  C   GLU A  68      15.235 -12.194  -7.444  1.00 12.530          C  
ATOM   1072  O   GLU A  68      16.221 -12.625  -6.850  1.00 12.100          O  
ATOM   1073  CB  GLU A  68      13.216 -11.828  -6.065  1.00 16.670          C  
ATOM   1074  CG  GLU A  68      12.277 -10.934  -5.292  1.00 16.670          C  
ATOM   1075  CD  GLU A  68      11.222 -11.710  -4.506  1.00 16.670          C  
ATOM   1076  OE1 GLU A  68      11.229 -12.915  -4.584  1.00 16.670          O  
ATOM   1077  OE2 GLU A  68      10.424 -11.103  -3.820  1.00 16.670          O  
ATOM   1078  H   GLU A  68      13.063 -10.573  -8.483  1.00 13.480          H  
ATOM   1079  HA  GLU A  68      14.944 -10.525  -6.147  1.00 14.620          H  
ATOM   1080 1HB  GLU A  68      12.611 -12.395  -6.772  1.00 20.010          H  
ATOM   1081 2HB  GLU A  68      13.646 -12.544  -5.363  1.00 20.010          H  
ATOM   1082 1HG  GLU A  68      12.851 -10.306  -4.613  1.00 20.010          H  
ATOM   1083 2HG  GLU A  68      11.783 -10.309  -6.006  1.00 20.010          H  
ATOM   1084  N   ASP A  69      14.843 -12.652  -8.631  1.00 13.420          N  
ATOM   1085  CA  ASP A  69      15.559 -13.721  -9.322  1.00 13.950          C  
ATOM   1086  C   ASP A  69      15.122 -13.770 -10.776  1.00 13.870          C  
ATOM   1087  O   ASP A  69      14.257 -13.006 -11.209  1.00 14.150          O  
ATOM   1088  CB  ASP A  69      15.337 -15.083  -8.624  1.00 19.320          C  
ATOM   1089  CG  ASP A  69      16.502 -16.107  -8.824  1.00 19.320          C  
ATOM   1090  OD1 ASP A  69      17.171 -16.032  -9.834  1.00 19.320          O  
ATOM   1091  OD2 ASP A  69      16.704 -16.926  -7.962  1.00 19.320          O  
ATOM   1092  H   ASP A  69      14.015 -12.226  -9.053  1.00 16.100          H  
ATOM   1093  HA  ASP A  69      16.628 -13.497  -9.298  1.00 16.740          H  
ATOM   1094 1HB  ASP A  69      15.189 -14.932  -7.553  1.00 23.180          H  
ATOM   1095 2HB  ASP A  69      14.426 -15.534  -9.018  1.00 23.180          H  
ATOM   1096  N   ALA A  70      15.681 -14.689 -11.532  1.00 13.660          N  
ATOM   1097  CA  ALA A  70      15.290 -14.861 -12.914  1.00 13.750          C  
ATOM   1098  C   ALA A  70      13.786 -15.077 -13.041  1.00 13.150          C  
ATOM   1099  O   ALA A  70      13.269 -16.068 -12.533  1.00 13.340          O  
ATOM   1100  CB  ALA A  70      16.005 -16.076 -13.457  1.00 19.210          C  
ATOM   1101  H   ALA A  70      16.404 -15.280 -11.121  1.00 16.390          H  
ATOM   1102  HA  ALA A  70      15.566 -13.978 -13.462  1.00 16.500          H  
ATOM   1103 1HB  ALA A  70      15.728 -16.236 -14.472  1.00 23.060          H  
ATOM   1104 2HB  ALA A  70      17.084 -15.938 -13.387  1.00 23.060          H  
ATOM   1105 3HB  ALA A  70      15.718 -16.950 -12.874  1.00 23.060          H  
ATOM   1106  N   GLY A  71      13.054 -14.147 -13.680  1.00 12.580          N  
ATOM   1107  CA  GLY A  71      11.612 -14.315 -13.853  1.00 12.120          C  
ATOM   1108  C   GLY A  71      10.767 -14.027 -12.616  1.00 11.420          C  
ATOM   1109  O   GLY A  71       9.545 -14.062 -12.694  1.00 11.050          O  
ATOM   1110  H   GLY A  71      13.465 -13.314 -14.113  1.00 15.100          H  
ATOM   1111 1HA  GLY A  71      11.287 -13.635 -14.620  1.00 14.540          H  
ATOM   1112 2HA  GLY A  71      11.405 -15.322 -14.209  1.00 14.540          H  
ATOM   1113  N   SER A  72      11.399 -13.707 -11.494  1.00 11.420          N  
ATOM   1114  CA  SER A  72      10.699 -13.488 -10.230  1.00 10.920          C  
ATOM   1115  C   SER A  72      10.769 -12.007  -9.920  1.00 10.330          C  
ATOM   1116  O   SER A  72      11.846 -11.472  -9.588  1.00 10.580          O  
ATOM   1117  CB  SER A  72      11.370 -14.318  -9.144  1.00 15.490          C  
ATOM   1118  OG  SER A  72      10.767 -14.128  -7.904  1.00 15.490          O  
ATOM   1119  H   SER A  72      12.418 -13.627 -11.518  1.00 13.700          H  
ATOM   1120  HA  SER A  72       9.650 -13.781 -10.332  1.00 13.100          H  
ATOM   1121 1HB  SER A  72      11.333 -15.372  -9.418  1.00 18.590          H  
ATOM   1122 2HB  SER A  72      12.411 -14.038  -9.082  1.00 18.590          H  
ATOM   1123  HG  SER A  72      11.396 -14.459  -7.240  1.00 18.590          H  
ATOM   1124  N   TYR A  73       9.633 -11.316 -10.076  1.00  9.720          N  
ATOM   1125  CA  TYR A  73       9.709  -9.854  -9.989  1.00  9.270          C  
ATOM   1126  C   TYR A  73       8.962  -9.266  -8.809  1.00  9.070          C  
ATOM   1127  O   TYR A  73       7.887  -9.725  -8.396  1.00  9.080          O  
ATOM   1128  CB  TYR A  73       9.068  -9.115 -11.157  1.00 13.160          C  
ATOM   1129  CG  TYR A  73       9.349  -9.454 -12.575  1.00 13.160          C  
ATOM   1130  CD1 TYR A  73      10.264 -10.402 -13.041  1.00 13.160          C  
ATOM   1131  CD2 TYR A  73       8.604  -8.761 -13.456  1.00 13.160          C  
ATOM   1132  CE1 TYR A  73      10.399 -10.582 -14.401  1.00 13.160          C  
ATOM   1133  CE2 TYR A  73       8.734  -8.950 -14.756  1.00 13.160          C  
ATOM   1134  CZ  TYR A  73       9.621  -9.829 -15.252  1.00 13.160          C  
ATOM   1135  OH  TYR A  73       9.750  -9.931 -16.595  1.00 13.160          O  
ATOM   1136  H   TYR A  73       8.767 -11.834 -10.280  1.00 11.660          H  
ATOM   1137  HA  TYR A  73      10.748  -9.555  -9.899  1.00 11.120          H  
ATOM   1138 1HB  TYR A  73       8.044  -9.042 -11.018  1.00 15.790          H  
ATOM   1139 2HB  TYR A  73       9.411  -8.086 -11.049  1.00 15.790          H  
ATOM   1140  HD1 TYR A  73      10.878 -10.974 -12.375  1.00 15.790          H  
ATOM   1141  HD2 TYR A  73       7.881  -8.034 -13.095  1.00 15.790          H  
ATOM   1142  HE1 TYR A  73      11.113 -11.289 -14.790  1.00 15.790          H  
ATOM   1143  HE2 TYR A  73       8.117  -8.384 -15.415  1.00 15.790          H  
ATOM   1144  HH  TYR A  73       9.167  -9.261 -17.032  1.00 15.790          H  
ATOM   1145  N   ILE A  74       9.454  -8.108  -8.418  1.00  9.110          N  
ATOM   1146  CA  ILE A  74       8.859  -7.222  -7.439  1.00  9.120          C  
ATOM   1147  C   ILE A  74       8.163  -6.136  -8.240  1.00  8.710          C  
ATOM   1148  O   ILE A  74       8.835  -5.356  -8.921  1.00  9.060          O  
ATOM   1149  CB  ILE A  74       9.974  -6.532  -6.637  1.00 12.760          C  
ATOM   1150  CG1 ILE A  74      10.852  -7.588  -5.966  1.00 12.760          C  
ATOM   1151  CG2 ILE A  74       9.370  -5.525  -5.637  1.00 12.760          C  
ATOM   1152  CD1 ILE A  74      12.174  -7.061  -5.425  1.00 12.760          C  
ATOM   1153  H   ILE A  74      10.333  -7.817  -8.837  1.00 10.930          H  
ATOM   1154  HA  ILE A  74       8.144  -7.757  -6.812  1.00 10.940          H  
ATOM   1155  HB  ILE A  74      10.604  -6.004  -7.324  1.00 15.320          H  
ATOM   1156 1HG1 ILE A  74      10.297  -8.052  -5.149  1.00 15.320          H  
ATOM   1157 2HG1 ILE A  74      11.086  -8.345  -6.697  1.00 15.320          H  
ATOM   1158 1HG2 ILE A  74      10.159  -5.017  -5.094  1.00 15.320          H  
ATOM   1159 2HG2 ILE A  74       8.781  -4.778  -6.174  1.00 15.320          H  
ATOM   1160 3HG2 ILE A  74       8.730  -6.051  -4.939  1.00 15.320          H  
ATOM   1161 1HD1 ILE A  74      12.737  -7.885  -4.987  1.00 15.320          H  
ATOM   1162 2HD1 ILE A  74      12.752  -6.633  -6.242  1.00 15.320          H  
ATOM   1163 3HD1 ILE A  74      12.006  -6.308  -4.667  1.00 15.320          H  
ATOM   1164  N   VAL A  75       6.837  -6.050  -8.190  1.00  8.170          N  
ATOM   1165  CA  VAL A  75       6.189  -5.053  -9.033  1.00  7.930          C  
ATOM   1166  C   VAL A  75       5.285  -4.118  -8.254  1.00  8.130          C  
ATOM   1167  O   VAL A  75       4.398  -4.547  -7.512  1.00  8.230          O  
ATOM   1168  CB  VAL A  75       5.382  -5.736 -10.162  1.00 11.200          C  
ATOM   1169  CG1 VAL A  75       4.683  -4.669 -11.049  1.00 11.200          C  
ATOM   1170  CG2 VAL A  75       6.316  -6.626 -10.981  1.00 11.200          C  
ATOM   1171  H   VAL A  75       6.271  -6.685  -7.610  1.00  9.800          H  
ATOM   1172  HA  VAL A  75       6.957  -4.439  -9.503  1.00  9.520          H  
ATOM   1173  HB  VAL A  75       4.614  -6.348  -9.728  1.00 13.440          H  
ATOM   1174 1HG1 VAL A  75       4.115  -5.171 -11.831  1.00 13.440          H  
ATOM   1175 2HG1 VAL A  75       3.999  -4.064 -10.455  1.00 13.440          H  
ATOM   1176 3HG1 VAL A  75       5.433  -4.021 -11.505  1.00 13.440          H  
ATOM   1177 1HG2 VAL A  75       5.755  -7.124 -11.768  1.00 13.440          H  
ATOM   1178 2HG2 VAL A  75       7.099  -6.028 -11.418  1.00 13.440          H  
ATOM   1179 3HG2 VAL A  75       6.748  -7.365 -10.330  1.00 13.440          H  
ATOM   1180  N   SER A  76       5.467  -2.827  -8.475  1.00  8.470          N  
ATOM   1181  CA  SER A  76       4.608  -1.853  -7.817  1.00  8.890          C  
ATOM   1182  C   SER A  76       4.249  -0.687  -8.729  1.00  8.580          C  
ATOM   1183  O   SER A  76       4.891  -0.430  -9.760  1.00  8.550          O  
ATOM   1184  CB  SER A  76       5.256  -1.350  -6.534  1.00 12.280          C  
ATOM   1185  OG  SER A  76       6.429  -0.647  -6.792  1.00 12.280          O  
ATOM   1186  H   SER A  76       6.250  -2.537  -9.072  1.00 10.160          H  
ATOM   1187  HA  SER A  76       3.673  -2.344  -7.547  1.00 10.670          H  
ATOM   1188 1HB  SER A  76       4.561  -0.705  -6.000  1.00 14.730          H  
ATOM   1189 2HB  SER A  76       5.471  -2.196  -5.888  1.00 14.730          H  
ATOM   1190  HG  SER A  76       6.798  -0.429  -5.935  1.00 14.730          H  
ATOM   1191  N   LYS A  77       3.166  -0.013  -8.343  1.00  8.540          N  
ATOM   1192  CA  LYS A  77       2.616   1.124  -9.084  1.00  8.370          C  
ATOM   1193  C   LYS A  77       2.315   2.284  -8.158  1.00  8.930          C  
ATOM   1194  O   LYS A  77       1.743   2.101  -7.077  1.00  9.530          O  
ATOM   1195  CB  LYS A  77       1.296   0.738  -9.775  1.00 11.790          C  
ATOM   1196  CG  LYS A  77       1.322  -0.376 -10.827  1.00 11.790          C  
ATOM   1197  CD  LYS A  77       1.892   0.071 -12.161  1.00 11.790          C  
ATOM   1198  CE  LYS A  77       1.819  -1.065 -13.178  1.00 11.790          C  
ATOM   1199  NZ  LYS A  77       2.177  -0.637 -14.549  1.00 11.790          N  
ATOM   1200  H   LYS A  77       2.746  -0.313  -7.455  1.00 10.250          H  
ATOM   1201  HA  LYS A  77       3.347   1.454  -9.818  1.00 10.040          H  
ATOM   1202 1HB  LYS A  77       0.582   0.461  -9.035  1.00 14.140          H  
ATOM   1203 2HB  LYS A  77       0.896   1.625 -10.271  1.00 14.140          H  
ATOM   1204 1HG  LYS A  77       1.915  -1.209 -10.455  1.00 14.140          H  
ATOM   1205 2HG  LYS A  77       0.306  -0.725 -10.979  1.00 14.140          H  
ATOM   1206 1HD  LYS A  77       1.338   0.932 -12.536  1.00 14.140          H  
ATOM   1207 2HD  LYS A  77       2.930   0.365 -12.031  1.00 14.140          H  
ATOM   1208 1HE  LYS A  77       2.513  -1.843 -12.862  1.00 14.140          H  
ATOM   1209 2HE  LYS A  77       0.827  -1.467 -13.196  1.00 14.140          H  
ATOM   1210 1HZ  LYS A  77       2.126  -1.433 -15.166  1.00 14.140          H  
ATOM   1211 2HZ  LYS A  77       1.533   0.065 -14.869  1.00 14.140          H  
ATOM   1212 3HZ  LYS A  77       3.116  -0.243 -14.561  1.00 14.140          H  
ATOM   1213  N   ARG A  78       2.656   3.491  -8.617  1.00  8.930          N  
ATOM   1214  CA  ARG A  78       2.396   4.724  -7.858  1.00  9.580          C  
ATOM   1215  C   ARG A  78       1.639   5.738  -8.734  1.00  9.610          C  
ATOM   1216  O   ARG A  78       1.932   5.890  -9.927  1.00  9.910          O  
ATOM   1217  CB  ARG A  78       3.718   5.297  -7.342  1.00 13.150          C  
ATOM   1218  CG  ARG A  78       4.424   4.397  -6.339  1.00 13.150          C  
ATOM   1219  CD  ARG A  78       5.739   4.868  -5.819  1.00 13.150          C  
ATOM   1220  NE  ARG A  78       6.791   4.902  -6.855  1.00 13.150          N  
ATOM   1221  CZ  ARG A  78       7.411   5.989  -7.355  1.00 13.150          C  
ATOM   1222  NH1 ARG A  78       7.173   7.210  -6.904  1.00 13.150          N  
ATOM   1223  NH2 ARG A  78       8.296   5.769  -8.293  1.00 13.150          N  
ATOM   1224  H   ARG A  78       3.119   3.530  -9.534  1.00 10.720          H  
ATOM   1225  HA  ARG A  78       1.771   4.485  -6.997  1.00 11.500          H  
ATOM   1226 1HB  ARG A  78       4.392   5.501  -8.121  1.00 15.780          H  
ATOM   1227 2HB  ARG A  78       3.514   6.205  -6.870  1.00 15.780          H  
ATOM   1228 1HG  ARG A  78       3.808   4.318  -5.491  1.00 15.780          H  
ATOM   1229 2HG  ARG A  78       4.574   3.411  -6.770  1.00 15.780          H  
ATOM   1230 1HD  ARG A  78       5.619   5.857  -5.396  1.00 15.780          H  
ATOM   1231 2HD  ARG A  78       6.064   4.184  -5.035  1.00 15.780          H  
ATOM   1232  HE  ARG A  78       7.082   4.001  -7.290  1.00 15.780          H  
ATOM   1233 1HH1 ARG A  78       6.526   7.342  -6.145  1.00 15.780          H  
ATOM   1234 2HH1 ARG A  78       7.677   8.002  -7.284  1.00 15.780          H  
ATOM   1235 1HH2 ARG A  78       8.443   4.780  -8.589  1.00 15.780          H  
ATOM   1236 2HH2 ARG A  78       8.842   6.513  -8.690  1.00 15.780          H  
ATOM   1237  N   TYR A  79       0.668   6.456  -8.156  1.00  9.460          N  
ATOM   1238  CA  TYR A  79      -0.113   7.398  -8.989  1.00  9.550          C  
ATOM   1239  C   TYR A  79      -0.047   8.875  -8.557  1.00  9.590          C  
ATOM   1240  O   TYR A  79      -0.288   9.212  -7.394  1.00  9.550          O  
ATOM   1241  CB  TYR A  79      -1.576   6.946  -8.999  1.00 13.330          C  
ATOM   1242  CG  TYR A  79      -2.479   7.693  -9.968  1.00 13.330          C  
ATOM   1243  CD1 TYR A  79      -2.576   7.223 -11.271  1.00 13.330          C  
ATOM   1244  CD2 TYR A  79      -3.196   8.819  -9.584  1.00 13.330          C  
ATOM   1245  CE1 TYR A  79      -3.386   7.846 -12.171  1.00 13.330          C  
ATOM   1246  CE2 TYR A  79      -4.013   9.452 -10.507  1.00 13.330          C  
ATOM   1247  CZ  TYR A  79      -4.111   8.957 -11.793  1.00 13.330          C  
ATOM   1248  OH  TYR A  79      -4.934   9.561 -12.702  1.00 13.330          O  
ATOM   1249  H   TYR A  79       0.434   6.275  -7.169  1.00 11.350          H  
ATOM   1250  HA  TYR A  79       0.269   7.355 -10.010  1.00 11.460          H  
ATOM   1251 1HB  TYR A  79      -1.624   5.882  -9.251  1.00 16.000          H  
ATOM   1252 2HB  TYR A  79      -1.993   7.053  -7.996  1.00 16.000          H  
ATOM   1253  HD1 TYR A  79      -2.010   6.338 -11.577  1.00 16.000          H  
ATOM   1254  HD2 TYR A  79      -3.121   9.196  -8.563  1.00 16.000          H  
ATOM   1255  HE1 TYR A  79      -3.459   7.455 -13.175  1.00 16.000          H  
ATOM   1256  HE2 TYR A  79      -4.587  10.333 -10.216  1.00 16.000          H  
ATOM   1257  HH  TYR A  79      -5.356  10.324 -12.297  1.00 16.000          H  
ATOM   1258  N   LEU A  80       0.238   9.766  -9.522  1.00  9.830          N  
ATOM   1259  CA  LEU A  80       0.343  11.208  -9.257  1.00  9.980          C  
ATOM   1260  C   LEU A  80      -0.377  12.152 -10.227  1.00 10.050          C  
ATOM   1261  O   LEU A  80      -0.217  12.059 -11.450  1.00 10.270          O  
ATOM   1262  CB  LEU A  80       1.818  11.591  -9.260  1.00 13.910          C  
ATOM   1263  CG  LEU A  80       2.207  13.078  -9.145  1.00 13.910          C  
ATOM   1264  CD1 LEU A  80       1.788  13.678  -7.818  1.00 13.910          C  
ATOM   1265  CD2 LEU A  80       3.705  13.150  -9.300  1.00 13.910          C  
ATOM   1266  H   LEU A  80       0.427   9.419 -10.469  1.00 11.800          H  
ATOM   1267  HA  LEU A  80      -0.066  11.381  -8.263  1.00 11.980          H  
ATOM   1268 1HB  LEU A  80       2.309  11.067  -8.481  1.00 16.690          H  
ATOM   1269 2HB  LEU A  80       2.213  11.250 -10.205  1.00 16.690          H  
ATOM   1270  HG  LEU A  80       1.727  13.650  -9.936  1.00 16.690          H  
ATOM   1271 1HD1 LEU A  80       2.096  14.724  -7.793  1.00 16.690          H  
ATOM   1272 2HD1 LEU A  80       0.716  13.632  -7.705  1.00 16.690          H  
ATOM   1273 3HD1 LEU A  80       2.246  13.160  -7.013  1.00 16.690          H  
ATOM   1274 1HD2 LEU A  80       4.031  14.188  -9.236  1.00 16.690          H  
ATOM   1275 2HD2 LEU A  80       4.186  12.571  -8.509  1.00 16.690          H  
ATOM   1276 3HD2 LEU A  80       3.966  12.745 -10.269  1.00 16.690          H  
ATOM   1277  N   GLY A  81      -1.153  13.090  -9.677  1.00 10.050          N  
ATOM   1278  CA  GLY A  81      -1.765  14.112 -10.517  1.00 10.290          C  
ATOM   1279  C   GLY A  81      -0.815  15.308 -10.625  1.00 10.670          C  
ATOM   1280  O   GLY A  81      -0.162  15.688  -9.650  1.00 10.590          O  
ATOM   1281  H   GLY A  81      -1.283  13.110  -8.674  1.00 12.060          H  
ATOM   1282 1HA  GLY A  81      -1.959  13.715 -11.512  1.00 12.350          H  
ATOM   1283 2HA  GLY A  81      -2.718  14.427 -10.096  1.00 12.350          H  
ATOM   1284  N   ILE A  82      -0.795  15.908 -11.805  1.00 11.240          N  
ATOM   1285  CA  ILE A  82       0.022  17.049 -12.194  1.00 11.790          C  
ATOM   1286  C   ILE A  82      -0.857  18.177 -12.729  1.00 12.130          C  
ATOM   1287  O   ILE A  82      -1.967  17.925 -13.204  1.00 12.400          O  
ATOM   1288  CB  ILE A  82       1.026  16.593 -13.292  1.00 16.290          C  
ATOM   1289  CG1 ILE A  82       1.924  15.445 -12.795  1.00 16.290          C  
ATOM   1290  CG2 ILE A  82       1.879  17.744 -13.889  1.00 16.290          C  
ATOM   1291  CD1 ILE A  82       2.842  15.758 -11.643  1.00 16.290          C  
ATOM   1292  H   ILE A  82      -1.376  15.513 -12.548  1.00 13.490          H  
ATOM   1293  HA  ILE A  82       0.554  17.422 -11.323  1.00 14.150          H  
ATOM   1294  HB  ILE A  82       0.454  16.156 -14.074  1.00 19.540          H  
ATOM   1295 1HG1 ILE A  82       1.292  14.601 -12.510  1.00 19.540          H  
ATOM   1296 2HG1 ILE A  82       2.536  15.140 -13.630  1.00 19.540          H  
ATOM   1297 1HG2 ILE A  82       2.521  17.332 -14.666  1.00 19.540          H  
ATOM   1298 2HG2 ILE A  82       1.255  18.504 -14.339  1.00 19.540          H  
ATOM   1299 3HG2 ILE A  82       2.494  18.200 -13.121  1.00 19.540          H  
ATOM   1300 1HD1 ILE A  82       3.418  14.881 -11.427  1.00 19.540          H  
ATOM   1301 2HD1 ILE A  82       3.518  16.563 -11.901  1.00 19.540          H  
ATOM   1302 3HD1 ILE A  82       2.268  16.036 -10.762  1.00 19.540          H  
ATOM   1303  N   GLY A  83      -0.387  19.419 -12.631  1.00 12.270          N  
ATOM   1304  CA  GLY A  83      -1.117  20.511 -13.247  1.00 12.670          C  
ATOM   1305  C   GLY A  83      -0.371  21.828 -13.135  1.00 12.540          C  
ATOM   1306  O   GLY A  83       0.645  21.922 -12.440  1.00 12.490          O  
ATOM   1307  H   GLY A  83       0.498  19.600 -12.176  1.00 14.720          H  
ATOM   1308 1HA  GLY A  83      -1.254  20.271 -14.299  1.00 15.200          H  
ATOM   1309 2HA  GLY A  83      -2.106  20.603 -12.802  1.00 15.200          H  
ATOM   1310  N   GLU A  84      -0.885  22.844 -13.830  1.00 12.690          N  
ATOM   1311  CA  GLU A  84      -0.251  24.163 -13.852  1.00 12.780          C  
ATOM   1312  C   GLU A  84      -1.194  25.346 -13.623  1.00 12.400          C  
ATOM   1313  O   GLU A  84      -2.382  25.331 -13.962  1.00 12.460          O  
ATOM   1314  CB  GLU A  84       0.490  24.385 -15.182  1.00 17.860          C  
ATOM   1315  CG  GLU A  84       1.663  23.427 -15.451  1.00 17.860          C  
ATOM   1316  CD  GLU A  84       2.394  23.737 -16.744  1.00 17.860          C  
ATOM   1317  OE1 GLU A  84       1.980  24.642 -17.429  1.00 17.860          O  
ATOM   1318  OE2 GLU A  84       3.363  23.073 -17.039  1.00 17.860          O  
ATOM   1319  H   GLU A  84      -1.730  22.648 -14.378  1.00 15.230          H  
ATOM   1320  HA  GLU A  84       0.490  24.185 -13.055  1.00 15.340          H  
ATOM   1321 1HB  GLU A  84      -0.210  24.289 -16.008  1.00 21.430          H  
ATOM   1322 2HB  GLU A  84       0.880  25.404 -15.210  1.00 21.430          H  
ATOM   1323 1HG  GLU A  84       2.365  23.485 -14.619  1.00 21.430          H  
ATOM   1324 2HG  GLU A  84       1.284  22.407 -15.497  1.00 21.430          H  
ATOM   1325  N   LEU A  85      -0.620  26.411 -13.068  1.00 12.200          N  
ATOM   1326  CA  LEU A  85      -1.321  27.668 -12.840  1.00 12.030          C  
ATOM   1327  C   LEU A  85      -1.061  28.691 -13.934  1.00 12.510          C  
ATOM   1328  O   LEU A  85       0.087  29.033 -14.239  1.00 12.870          O  
ATOM   1329  CB  LEU A  85      -0.914  28.263 -11.482  1.00 16.910          C  
ATOM   1330  CG  LEU A  85      -1.483  29.682 -11.123  1.00 16.910          C  
ATOM   1331  CD1 LEU A  85      -3.001  29.644 -10.972  1.00 16.910          C  
ATOM   1332  CD2 LEU A  85      -0.833  30.141  -9.827  1.00 16.910          C  
ATOM   1333  H   LEU A  85       0.351  26.338 -12.803  1.00 14.640          H  
ATOM   1334  HA  LEU A  85      -2.389  27.455 -12.823  1.00 14.440          H  
ATOM   1335 1HB  LEU A  85      -1.230  27.576 -10.699  1.00 20.290          H  
ATOM   1336 2HB  LEU A  85       0.172  28.333 -11.453  1.00 20.290          H  
ATOM   1337  HG  LEU A  85      -1.242  30.386 -11.912  1.00 20.290          H  
ATOM   1338 1HD1 LEU A  85      -3.360  30.642 -10.718  1.00 20.290          H  
ATOM   1339 2HD1 LEU A  85      -3.469  29.331 -11.900  1.00 20.290          H  
ATOM   1340 3HD1 LEU A  85      -3.272  28.949 -10.180  1.00 20.290          H  
ATOM   1341 1HD2 LEU A  85      -1.202  31.134  -9.566  1.00 20.290          H  
ATOM   1342 2HD2 LEU A  85      -1.078  29.442  -9.028  1.00 20.290          H  
ATOM   1343 3HD2 LEU A  85       0.240  30.177  -9.953  1.00 20.290          H  
ATOM   1344  N   ASN A  86      -2.132  29.243 -14.488  1.00 12.650          N  
ATOM   1345  CA  ASN A  86      -2.041  30.238 -15.545  1.00 13.210          C  
ATOM   1346  C   ASN A  86      -1.718  31.622 -15.002  1.00 13.300          C  
ATOM   1347  O   ASN A  86      -2.533  32.543 -15.072  1.00 13.640          O  
ATOM   1348  CB  ASN A  86      -3.316  30.251 -16.355  1.00 18.270          C  
ATOM   1349  CG  ASN A  86      -4.517  30.453 -15.496  1.00 18.270          C  
ATOM   1350  OD1 ASN A  86      -4.677  29.717 -14.503  1.00 18.270          O  
ATOM   1351  ND2 ASN A  86      -5.357  31.395 -15.837  1.00 18.270          N  
ATOM   1352  H   ASN A  86      -3.061  28.946 -14.185  1.00 15.180          H  
ATOM   1353  HA  ASN A  86      -1.218  29.956 -16.206  1.00 15.850          H  
ATOM   1354 1HB  ASN A  86      -3.270  31.052 -17.096  1.00 21.920          H  
ATOM   1355 2HB  ASN A  86      -3.418  29.310 -16.886  1.00 21.920          H  
ATOM   1356 1HD2 ASN A  86      -6.175  31.562 -15.286  1.00 21.920          H  
ATOM   1357 2HD2 ASN A  86      -5.170  31.960 -16.640  1.00 21.920          H  
ATOM   1358  N   ARG A  87      -0.507  31.755 -14.473  1.00 13.130          N  
ATOM   1359  CA  ARG A  87      -0.032  32.983 -13.847  1.00 13.310          C  
ATOM   1360  C   ARG A  87      -0.018  34.175 -14.803  1.00 13.310          C  
ATOM   1361  O   ARG A  87      -0.277  35.310 -14.400  1.00 13.510          O  
ATOM   1362  CB  ARG A  87       1.372  32.790 -13.305  1.00 18.560          C  
ATOM   1363  CG  ARG A  87       1.480  31.880 -12.112  1.00 18.560          C  
ATOM   1364  CD  ARG A  87       2.867  31.819 -11.597  1.00 18.560          C  
ATOM   1365  NE  ARG A  87       2.982  30.932 -10.441  1.00 18.560          N  
ATOM   1366  CZ  ARG A  87       3.256  29.606 -10.485  1.00 18.560          C  
ATOM   1367  NH1 ARG A  87       3.428  28.989 -11.639  1.00 18.560          N  
ATOM   1368  NH2 ARG A  87       3.348  28.924  -9.354  1.00 18.560          N  
ATOM   1369  H   ARG A  87       0.070  30.907 -14.479  1.00 15.760          H  
ATOM   1370  HA  ARG A  87      -0.698  33.218 -13.015  1.00 15.970          H  
ATOM   1371 1HB  ARG A  87       2.004  32.377 -14.090  1.00 22.270          H  
ATOM   1372 2HB  ARG A  87       1.786  33.756 -13.024  1.00 22.270          H  
ATOM   1373 1HG  ARG A  87       0.833  32.249 -11.320  1.00 22.270          H  
ATOM   1374 2HG  ARG A  87       1.173  30.874 -12.396  1.00 22.270          H  
ATOM   1375 1HD  ARG A  87       3.541  31.474 -12.377  1.00 22.270          H  
ATOM   1376 2HD  ARG A  87       3.170  32.818 -11.283  1.00 22.270          H  
ATOM   1377  HE  ARG A  87       2.861  31.351  -9.527  1.00 22.270          H  
ATOM   1378 1HH1 ARG A  87       3.353  29.497 -12.507  1.00 22.270          H  
ATOM   1379 2HH1 ARG A  87       3.631  27.999 -11.658  1.00 22.270          H  
ATOM   1380 1HH2 ARG A  87       3.216  29.393  -8.468  1.00 22.270          H  
ATOM   1381 2HH2 ARG A  87       3.553  27.936  -9.371  1.00 22.270          H  
ATOM   1382  N   PHE A  88       0.338  33.926 -16.057  1.00 13.250          N  
ATOM   1383  CA  PHE A  88       0.406  34.971 -17.063  1.00 13.370          C  
ATOM   1384  C   PHE A  88       0.313  34.389 -18.465  1.00 13.200          C  
ATOM   1385  O   PHE A  88       0.543  33.194 -18.665  1.00 13.010          O  
ATOM   1386  CB  PHE A  88       1.695  35.787 -16.910  1.00 18.670          C  
ATOM   1387  CG  PHE A  88       2.949  34.976 -17.036  1.00 18.670          C  
ATOM   1388  CD1 PHE A  88       3.564  34.784 -18.265  1.00 18.670          C  
ATOM   1389  CD2 PHE A  88       3.525  34.410 -15.912  1.00 18.670          C  
ATOM   1390  CE1 PHE A  88       4.718  34.036 -18.363  1.00 18.670          C  
ATOM   1391  CE2 PHE A  88       4.674  33.665 -16.004  1.00 18.670          C  
ATOM   1392  CZ  PHE A  88       5.272  33.475 -17.233  1.00 18.670          C  
ATOM   1393  H   PHE A  88       0.554  32.978 -16.330  1.00 15.900          H  
ATOM   1394  HA  PHE A  88      -0.444  35.640 -16.920  1.00 16.040          H  
ATOM   1395 1HB  PHE A  88       1.722  36.570 -17.662  1.00 22.400          H  
ATOM   1396 2HB  PHE A  88       1.700  36.275 -15.935  1.00 22.400          H  
ATOM   1397  HD1 PHE A  88       3.127  35.224 -19.160  1.00 22.400          H  
ATOM   1398  HD2 PHE A  88       3.054  34.566 -14.947  1.00 22.400          H  
ATOM   1399  HE1 PHE A  88       5.190  33.889 -19.334  1.00 22.400          H  
ATOM   1400  HE2 PHE A  88       5.116  33.225 -15.111  1.00 22.400          H  
ATOM   1401  HZ  PHE A  88       6.185  32.885 -17.310  1.00 22.400          H  
ATOM   1402  N   GLY A  89       0.028  35.254 -19.439  1.00 13.450          N  
ATOM   1403  CA  GLY A  89       0.000  34.863 -20.843  1.00 13.540          C  
ATOM   1404  C   GLY A  89      -1.297  34.159 -21.210  1.00 13.890          C  
ATOM   1405  O   GLY A  89      -2.268  34.178 -20.448  1.00 14.350          O  
ATOM   1406  H   GLY A  89      -0.174  36.213 -19.198  1.00 16.140          H  
ATOM   1407 1HA  GLY A  89       0.127  35.747 -21.468  1.00 16.250          H  
ATOM   1408 2HA  GLY A  89       0.843  34.203 -21.050  1.00 16.250          H  
ATOM   1409  N   ARG A  90      -1.326  33.585 -22.410  1.00 13.850          N  
ATOM   1410  CA  ARG A  90      -2.502  32.886 -22.898  1.00 14.310          C  
ATOM   1411  C   ARG A  90      -2.433  31.443 -22.444  1.00 14.140          C  
ATOM   1412  O   ARG A  90      -1.401  30.792 -22.610  1.00 14.000          O  
ATOM   1413  CB  ARG A  90      -2.587  32.933 -24.417  1.00 19.850          C  
ATOM   1414  CG  ARG A  90      -3.818  32.242 -25.007  1.00 19.850          C  
ATOM   1415  CD  ARG A  90      -3.881  32.364 -26.478  1.00 19.850          C  
ATOM   1416  NE  ARG A  90      -5.036  31.652 -27.018  1.00 19.850          N  
ATOM   1417  CZ  ARG A  90      -5.341  31.525 -28.328  1.00 19.850          C  
ATOM   1418  NH1 ARG A  90      -4.576  32.072 -29.253  1.00 19.850          N  
ATOM   1419  NH2 ARG A  90      -6.420  30.842 -28.679  1.00 19.850          N  
ATOM   1420  H   ARG A  90      -0.495  33.616 -22.983  1.00 16.620          H  
ATOM   1421  HA  ARG A  90      -3.394  33.349 -22.475  1.00 17.170          H  
ATOM   1422 1HB  ARG A  90      -2.594  33.968 -24.751  1.00 23.820          H  
ATOM   1423 2HB  ARG A  90      -1.707  32.454 -24.844  1.00 23.820          H  
ATOM   1424 1HG  ARG A  90      -3.795  31.174 -24.771  1.00 23.820          H  
ATOM   1425 2HG  ARG A  90      -4.722  32.683 -24.588  1.00 23.820          H  
ATOM   1426 1HD  ARG A  90      -3.962  33.416 -26.754  1.00 23.820          H  
ATOM   1427 2HD  ARG A  90      -2.977  31.935 -26.909  1.00 23.820          H  
ATOM   1428  HE  ARG A  90      -5.658  31.209 -26.351  1.00 23.820          H  
ATOM   1429 1HH1 ARG A  90      -3.753  32.592 -28.991  1.00 23.820          H  
ATOM   1430 2HH1 ARG A  90      -4.813  31.970 -30.230  1.00 23.820          H  
ATOM   1431 1HH2 ARG A  90      -7.004  30.421 -27.967  1.00 23.820          H  
ATOM   1432 2HH2 ARG A  90      -6.662  30.737 -29.653  1.00 23.820          H  
ATOM   1433  N   THR A  91      -3.529  30.936 -21.900  1.00 14.280          N  
ATOM   1434  CA  THR A  91      -3.561  29.559 -21.436  1.00 14.290          C  
ATOM   1435  C   THR A  91      -4.437  28.654 -22.270  1.00 13.780          C  
ATOM   1436  O   THR A  91      -5.006  29.062 -23.286  1.00 13.810          O  
ATOM   1437  CB  THR A  91      -3.976  29.462 -19.963  1.00 20.000          C  
ATOM   1438  OG1 THR A  91      -3.771  28.106 -19.521  1.00 20.000          O  
ATOM   1439  CG2 THR A  91      -5.437  29.866 -19.761  1.00 20.000          C  
ATOM   1440  H   THR A  91      -4.343  31.522 -21.796  1.00 17.140          H  
ATOM   1441  HA  THR A  91      -2.548  29.162 -21.498  1.00 17.150          H  
ATOM   1442  HB  THR A  91      -3.338  30.123 -19.380  1.00 24.000          H  
ATOM   1443  HG1 THR A  91      -3.793  28.074 -18.558  1.00 24.000          H  
ATOM   1444 1HG2 THR A  91      -5.687  29.788 -18.704  1.00 24.000          H  
ATOM   1445 2HG2 THR A  91      -5.579  30.892 -20.090  1.00 24.000          H  
ATOM   1446 3HG2 THR A  91      -6.099  29.211 -20.331  1.00 24.000          H  
ATOM   1447  N   THR A  92      -4.514  27.415 -21.821  1.00 13.490          N  
ATOM   1448  CA  THR A  92      -5.237  26.336 -22.460  1.00 13.150          C  
ATOM   1449  C   THR A  92      -6.750  26.400 -22.250  1.00 12.640          C  
ATOM   1450  O   THR A  92      -7.233  26.575 -21.132  1.00 12.560          O  
ATOM   1451  CB  THR A  92      -4.676  24.987 -21.938  1.00 18.550          C  
ATOM   1452  OG1 THR A  92      -3.284  24.886 -22.265  1.00 18.550          O  
ATOM   1453  CG2 THR A  92      -5.401  23.819 -22.553  1.00 18.550          C  
ATOM   1454  H   THR A  92      -4.014  27.213 -20.960  1.00 16.190          H  
ATOM   1455  HA  THR A  92      -5.045  26.395 -23.531  1.00 15.780          H  
ATOM   1456  HB  THR A  92      -4.780  24.948 -20.856  1.00 22.260          H  
ATOM   1457  HG1 THR A  92      -2.913  24.111 -21.822  1.00 22.260          H  
ATOM   1458 1HG2 THR A  92      -4.974  22.891 -22.179  1.00 22.260          H  
ATOM   1459 2HG2 THR A  92      -6.441  23.853 -22.274  1.00 22.260          H  
ATOM   1460 3HG2 THR A  92      -5.291  23.854 -23.631  1.00 22.260          H  
ATOM   1461  N   SER A  93      -7.499  26.219 -23.347  1.00 12.440          N  
ATOM   1462  CA  SER A  93      -8.966  26.144 -23.337  1.00 12.140          C  
ATOM   1463  C   SER A  93      -9.442  24.725 -23.689  1.00 11.840          C  
ATOM   1464  O   SER A  93     -10.645  24.435 -23.744  1.00 11.860          O  
ATOM   1465  CB  SER A  93      -9.535  27.123 -24.338  1.00 17.120          C  
ATOM   1466  OG  SER A  93      -9.121  26.793 -25.641  1.00 17.120          O  
ATOM   1467  H   SER A  93      -7.035  26.150 -24.243  1.00 14.930          H  
ATOM   1468  HA  SER A  93      -9.323  26.396 -22.337  1.00 14.570          H  
ATOM   1469 1HB  SER A  93     -10.622  27.109 -24.282  1.00 20.540          H  
ATOM   1470 2HB  SER A  93      -9.204  28.130 -24.091  1.00 20.540          H  
ATOM   1471  HG  SER A  93      -9.547  27.432 -26.224  1.00 20.540          H  
ATOM   1472  N   ASP A  94      -8.461  23.869 -23.958  1.00 11.750          N  
ATOM   1473  CA  ASP A  94      -8.598  22.481 -24.390  1.00 11.690          C  
ATOM   1474  C   ASP A  94      -9.016  21.552 -23.248  1.00 11.210          C  
ATOM   1475  O   ASP A  94      -8.954  21.912 -22.075  1.00 10.960          O  
ATOM   1476  CB  ASP A  94      -7.270  22.021 -25.032  1.00 16.390          C  
ATOM   1477  CG  ASP A  94      -7.359  20.774 -25.928  1.00 16.390          C  
ATOM   1478  OD1 ASP A  94      -8.356  20.077 -25.856  1.00 16.390          O  
ATOM   1479  OD2 ASP A  94      -6.439  20.520 -26.648  1.00 16.390          O  
ATOM   1480  H   ASP A  94      -7.530  24.230 -23.850  1.00 14.100          H  
ATOM   1481  HA  ASP A  94      -9.375  22.442 -25.154  1.00 14.030          H  
ATOM   1482 1HB  ASP A  94      -6.855  22.837 -25.622  1.00 19.670          H  
ATOM   1483 2HB  ASP A  94      -6.557  21.798 -24.241  1.00 19.670          H  
ATOM   1484  N   LYS A  95      -9.504  20.371 -23.621  1.00 11.250          N  
ATOM   1485  CA  LYS A  95      -9.914  19.315 -22.692  1.00 11.010          C  
ATOM   1486  C   LYS A  95      -8.968  18.110 -22.791  1.00 10.530          C  
ATOM   1487  O   LYS A  95      -9.048  17.151 -22.014  1.00 10.280          O  
ATOM   1488  CB  LYS A  95     -11.362  18.882 -22.961  1.00 15.510          C  
ATOM   1489  CG  LYS A  95     -12.438  19.750 -22.265  1.00 15.510          C  
ATOM   1490  CD  LYS A  95     -12.687  21.080 -23.016  1.00 15.510          C  
ATOM   1491  CE  LYS A  95     -13.726  21.943 -22.333  1.00 15.510          C  
ATOM   1492  NZ  LYS A  95     -13.879  23.262 -23.030  1.00 15.510          N  
ATOM   1493  H   LYS A  95      -9.519  20.191 -24.623  1.00 13.500          H  
ATOM   1494  HA  LYS A  95      -9.850  19.702 -21.673  1.00 13.210          H  
ATOM   1495 1HB  LYS A  95     -11.551  18.908 -24.033  1.00 18.610          H  
ATOM   1496 2HB  LYS A  95     -11.499  17.855 -22.635  1.00 18.610          H  
ATOM   1497 1HG  LYS A  95     -13.370  19.190 -22.199  1.00 18.610          H  
ATOM   1498 2HG  LYS A  95     -12.099  19.977 -21.250  1.00 18.610          H  
ATOM   1499 1HD  LYS A  95     -11.782  21.667 -23.052  1.00 18.610          H  
ATOM   1500 2HD  LYS A  95     -13.005  20.876 -24.036  1.00 18.610          H  
ATOM   1501 1HE  LYS A  95     -14.684  21.428 -22.329  1.00 18.610          H  
ATOM   1502 2HE  LYS A  95     -13.415  22.123 -21.303  1.00 18.610          H  
ATOM   1503 1HZ  LYS A  95     -14.567  23.825 -22.554  1.00 18.610          H  
ATOM   1504 2HZ  LYS A  95     -12.975  23.751 -23.030  1.00 18.610          H  
ATOM   1505 3HZ  LYS A  95     -14.172  23.109 -23.984  1.00 18.610          H  
ATOM   1506  N   ASN A  96      -8.054  18.153 -23.750  1.00 10.640          N  
ATOM   1507  CA  ASN A  96      -7.118  17.057 -23.963  1.00 10.440          C  
ATOM   1508  C   ASN A  96      -5.997  17.077 -22.917  1.00  9.900          C  
ATOM   1509  O   ASN A  96      -4.868  17.486 -23.193  1.00 10.340          O  
ATOM   1510  CB  ASN A  96      -6.539  17.124 -25.365  1.00 14.700          C  
ATOM   1511  CG  ASN A  96      -5.757  15.900 -25.749  1.00 14.700          C  
ATOM   1512  OD1 ASN A  96      -5.801  14.875 -25.057  1.00 14.700          O  
ATOM   1513  ND2 ASN A  96      -5.052  15.980 -26.854  1.00 14.700          N  
ATOM   1514  H   ASN A  96      -8.048  18.947 -24.397  1.00 12.770          H  
ATOM   1515  HA  ASN A  96      -7.654  16.114 -23.848  1.00 12.530          H  
ATOM   1516 1HB  ASN A  96      -7.349  17.269 -26.081  1.00 17.640          H  
ATOM   1517 2HB  ASN A  96      -5.888  17.997 -25.444  1.00 17.640          H  
ATOM   1518 1HD2 ASN A  96      -4.513  15.196 -27.166  1.00 17.640          H  
ATOM   1519 2HD2 ASN A  96      -5.057  16.832 -27.382  1.00 17.640          H  
ATOM   1520  N   ALA A  97      -6.334  16.632 -21.706  1.00  9.150          N  
ATOM   1521  CA  ALA A  97      -5.406  16.618 -20.570  1.00  8.810          C  
ATOM   1522  C   ALA A  97      -4.197  15.766 -20.931  1.00  8.120          C  
ATOM   1523  O   ALA A  97      -4.301  14.774 -21.666  1.00  7.730          O  
ATOM   1524  CB  ALA A  97      -6.081  16.095 -19.307  1.00 12.470          C  
ATOM   1525  H   ALA A  97      -7.311  16.359 -21.590  1.00 10.980          H  
ATOM   1526  HA  ALA A  97      -5.063  17.639 -20.386  1.00 10.570          H  
ATOM   1527 1HB  ALA A  97      -5.364  16.110 -18.485  1.00 14.960          H  
ATOM   1528 2HB  ALA A  97      -6.928  16.733 -19.060  1.00 14.960          H  
ATOM   1529 3HB  ALA A  97      -6.430  15.078 -19.467  1.00 14.960          H  
ATOM   1530  N   ASP A  98      -3.028  16.128 -20.417  1.00  8.230          N  
ATOM   1531  CA  ASP A  98      -1.849  15.365 -20.812  1.00  7.920          C  
ATOM   1532  C   ASP A  98      -1.729  14.081 -19.993  1.00  7.730          C  
ATOM   1533  O   ASP A  98      -1.170  14.062 -18.889  1.00  7.900          O  
ATOM   1534  CB  ASP A  98      -0.582  16.230 -20.709  1.00 11.210          C  
ATOM   1535  CG  ASP A  98       0.687  15.563 -21.251  1.00 11.210          C  
ATOM   1536  OD1 ASP A  98       0.600  14.436 -21.663  1.00 11.210          O  
ATOM   1537  OD2 ASP A  98       1.723  16.198 -21.261  1.00 11.210          O  
ATOM   1538  H   ASP A  98      -2.976  16.920 -19.770  1.00  9.880          H  
ATOM   1539  HA  ASP A  98      -1.963  15.080 -21.859  1.00  9.500          H  
ATOM   1540 1HB  ASP A  98      -0.743  17.157 -21.258  1.00 13.450          H  
ATOM   1541 2HB  ASP A  98      -0.409  16.494 -19.702  1.00 13.450          H  
ATOM   1542  N   ILE A  99      -2.295  13.018 -20.546  1.00  7.700          N  
ATOM   1543  CA  ILE A  99      -2.323  11.714 -19.896  1.00  7.760          C  
ATOM   1544  C   ILE A  99      -1.215  10.805 -20.429  1.00  8.160          C  
ATOM   1545  O   ILE A  99      -1.205  10.453 -21.613  1.00  8.460          O  
ATOM   1546  CB  ILE A  99      -3.678  11.027 -20.142  1.00 10.840          C  
ATOM   1547  CG1 ILE A  99      -4.871  11.945 -19.708  1.00 10.840          C  
ATOM   1548  CG2 ILE A  99      -3.707   9.729 -19.423  1.00 10.840          C  
ATOM   1549  CD1 ILE A  99      -4.891  12.376 -18.275  1.00 10.840          C  
ATOM   1550  H   ILE A  99      -2.763  13.172 -21.443  1.00  9.240          H  
ATOM   1551  HA  ILE A  99      -2.156  11.839 -18.829  1.00  9.310          H  
ATOM   1552  HB  ILE A  99      -3.801  10.839 -21.206  1.00 13.010          H  
ATOM   1553 1HG1 ILE A  99      -4.852  12.830 -20.318  1.00 13.010          H  
ATOM   1554 2HG1 ILE A  99      -5.788  11.425 -19.912  1.00 13.010          H  
ATOM   1555 1HG2 ILE A  99      -4.642   9.254 -19.605  1.00 13.010          H  
ATOM   1556 2HG2 ILE A  99      -2.907   9.073 -19.762  1.00 13.010          H  
ATOM   1557 3HG2 ILE A  99      -3.583   9.906 -18.387  1.00 13.010          H  
ATOM   1558 1HD1 ILE A  99      -5.761  13.008 -18.112  1.00 13.010          H  
ATOM   1559 2HD1 ILE A  99      -4.954  11.521 -17.615  1.00 13.010          H  
ATOM   1560 3HD1 ILE A  99      -3.990  12.945 -18.063  1.00 13.010          H  
ATOM   1561  N   GLY A 100      -0.295  10.395 -19.552  1.00  8.450          N  
ATOM   1562  CA  GLY A 100       0.819   9.554 -19.976  1.00  9.080          C  
ATOM   1563  C   GLY A 100       0.557   8.063 -19.757  1.00  8.990          C  
ATOM   1564  O   GLY A 100      -0.574   7.639 -19.524  1.00  8.950          O  
ATOM   1565  H   GLY A 100      -0.338  10.705 -18.575  1.00 10.140          H  
ATOM   1566 1HA  GLY A 100       1.029   9.738 -21.028  1.00 10.900          H  
ATOM   1567 2HA  GLY A 100       1.710   9.849 -19.424  1.00 10.900          H  
ATOM   1568  N   GLY A 101       1.635   7.275 -19.789  1.00  9.230          N  
ATOM   1569  CA  GLY A 101       1.587   5.820 -19.632  1.00  9.470          C  
ATOM   1570  C   GLY A 101       3.009   5.265 -19.737  1.00  9.200          C  
ATOM   1571  O   GLY A 101       3.946   6.020 -20.008  1.00  9.560          O  
ATOM   1572  H   GLY A 101       2.534   7.702 -19.962  1.00 11.080          H  
ATOM   1573 1HA  GLY A 101       1.160   5.574 -18.662  1.00 11.360          H  
ATOM   1574 2HA  GLY A 101       0.949   5.378 -20.399  1.00 11.360          H  
ATOM   1575  N   VAL A 102       3.183   3.955 -19.541  1.00  8.760          N  
ATOM   1576  CA  VAL A 102       4.517   3.371 -19.563  1.00  8.640          C  
ATOM   1577  C   VAL A 102       4.670   2.246 -20.581  1.00  8.370          C  
ATOM   1578  O   VAL A 102       3.930   1.266 -20.560  1.00  8.180          O  
ATOM   1579  CB  VAL A 102       4.862   2.809 -18.156  1.00 12.140          C  
ATOM   1580  CG1 VAL A 102       6.290   2.193 -18.151  1.00 12.140          C  
ATOM   1581  CG2 VAL A 102       4.735   3.926 -17.096  1.00 12.140          C  
ATOM   1582  H   VAL A 102       2.385   3.363 -19.365  1.00 10.510          H  
ATOM   1583  HA  VAL A 102       5.235   4.153 -19.809  1.00 10.370          H  
ATOM   1584  HB  VAL A 102       4.168   2.003 -17.916  1.00 14.570          H  
ATOM   1585 1HG1 VAL A 102       6.495   1.798 -17.168  1.00 14.570          H  
ATOM   1586 2HG1 VAL A 102       6.370   1.398 -18.875  1.00 14.570          H  
ATOM   1587 3HG1 VAL A 102       7.026   2.964 -18.386  1.00 14.570          H  
ATOM   1588 1HG2 VAL A 102       4.968   3.535 -16.111  1.00 14.570          H  
ATOM   1589 2HG2 VAL A 102       5.434   4.728 -17.338  1.00 14.570          H  
ATOM   1590 3HG2 VAL A 102       3.724   4.329 -17.082  1.00 14.570          H  
ATOM   1591  N   ASN A 103       5.673   2.384 -21.442  1.00  8.570          N  
ATOM   1592  CA  ASN A 103       6.010   1.372 -22.450  1.00  8.510          C  
ATOM   1593  C   ASN A 103       6.860   0.299 -21.775  1.00  8.440          C  
ATOM   1594  O   ASN A 103       7.926   0.604 -21.214  1.00  8.840          O  
ATOM   1595  CB  ASN A 103       6.717   1.979 -23.659  1.00 11.940          C  
ATOM   1596  CG  ASN A 103       6.955   0.969 -24.776  1.00 11.940          C  
ATOM   1597  OD1 ASN A 103       7.298  -0.179 -24.510  1.00 11.940          O  
ATOM   1598  ND2 ASN A 103       6.771   1.386 -26.008  1.00 11.940          N  
ATOM   1599  H   ASN A 103       6.215   3.233 -21.378  1.00 10.280          H  
ATOM   1600  HA  ASN A 103       5.101   0.877 -22.793  1.00 10.210          H  
ATOM   1601 1HB  ASN A 103       6.131   2.792 -24.060  1.00 14.330          H  
ATOM   1602 2HB  ASN A 103       7.677   2.388 -23.349  1.00 14.330          H  
ATOM   1603 1HD2 ASN A 103       6.909   0.755 -26.784  1.00 14.330          H  
ATOM   1604 2HD2 ASN A 103       6.488   2.328 -26.184  1.00 14.330          H  
ATOM   1605  N   ILE A 104       6.325  -0.927 -21.700  1.00  8.140          N  
ATOM   1606  CA  ILE A 104       7.041  -1.987 -20.980  1.00  8.230          C  
ATOM   1607  C   ILE A 104       7.446  -3.113 -21.899  1.00  8.160          C  
ATOM   1608  O   ILE A 104       6.595  -3.874 -22.355  1.00  7.870          O  
ATOM   1609  CB  ILE A 104       6.189  -2.570 -19.841  1.00 11.490          C  
ATOM   1610  CG1 ILE A 104       5.811  -1.420 -18.894  1.00 11.490          C  
ATOM   1611  CG2 ILE A 104       6.992  -3.712 -19.119  1.00 11.490          C  
ATOM   1612  CD1 ILE A 104       4.862  -1.759 -17.788  1.00 11.490          C  
ATOM   1613  H   ILE A 104       5.454  -1.109 -22.219  1.00  9.770          H  
ATOM   1614  HA  ILE A 104       7.952  -1.570 -20.551  1.00  9.880          H  
ATOM   1615  HB  ILE A 104       5.264  -2.980 -20.248  1.00 13.780          H  
ATOM   1616 1HG1 ILE A 104       6.707  -1.011 -18.486  1.00 13.780          H  
ATOM   1617 2HG1 ILE A 104       5.323  -0.650 -19.483  1.00 13.780          H  
ATOM   1618 1HG2 ILE A 104       6.405  -4.145 -18.315  1.00 13.780          H  
ATOM   1619 2HG2 ILE A 104       7.240  -4.498 -19.816  1.00 13.780          H  
ATOM   1620 3HG2 ILE A 104       7.903  -3.329 -18.718  1.00 13.780          H  
ATOM   1621 1HD1 ILE A 104       4.659  -0.855 -17.211  1.00 13.780          H  
ATOM   1622 2HD1 ILE A 104       3.931  -2.138 -18.212  1.00 13.780          H  
ATOM   1623 3HD1 ILE A 104       5.298  -2.509 -17.135  1.00 13.780          H  
ATOM   1624  N   LYS A 105       8.745  -3.254 -22.124  1.00  8.630          N  
ATOM   1625  CA  LYS A 105       9.241  -4.254 -23.044  1.00  8.720          C  
ATOM   1626  C   LYS A 105       9.604  -5.544 -22.338  1.00  8.620          C  
ATOM   1627  O   LYS A 105      10.169  -5.547 -21.245  1.00  8.970          O  
ATOM   1628  CB  LYS A 105      10.418  -3.684 -23.835  1.00 12.170          C  
ATOM   1629  CG  LYS A 105      10.004  -2.525 -24.754  1.00 12.170          C  
ATOM   1630  CD  LYS A 105      11.157  -1.956 -25.565  1.00 12.170          C  
ATOM   1631  CE  LYS A 105      10.663  -0.814 -26.467  1.00 12.170          C  
ATOM   1632  NZ  LYS A 105      11.759  -0.225 -27.298  1.00 12.170          N  
ATOM   1633  H   LYS A 105       9.403  -2.628 -21.653  1.00 10.360          H  
ATOM   1634  HA  LYS A 105       8.457  -4.489 -23.739  1.00 10.460          H  
ATOM   1635 1HB  LYS A 105      11.172  -3.314 -23.142  1.00 14.610          H  
ATOM   1636 2HB  LYS A 105      10.871  -4.470 -24.438  1.00 14.610          H  
ATOM   1637 1HG  LYS A 105       9.247  -2.872 -25.442  1.00 14.610          H  
ATOM   1638 2HG  LYS A 105       9.568  -1.727 -24.148  1.00 14.610          H  
ATOM   1639 1HD  LYS A 105      11.919  -1.572 -24.887  1.00 14.610          H  
ATOM   1640 2HD  LYS A 105      11.597  -2.738 -26.183  1.00 14.610          H  
ATOM   1641 1HE  LYS A 105       9.886  -1.198 -27.128  1.00 14.610          H  
ATOM   1642 2HE  LYS A 105      10.233  -0.029 -25.840  1.00 14.610          H  
ATOM   1643 1HZ  LYS A 105      11.380   0.517 -27.870  1.00 14.610          H  
ATOM   1644 2HZ  LYS A 105      12.481   0.149 -26.698  1.00 14.610          H  
ATOM   1645 3HZ  LYS A 105      12.155  -0.939 -27.895  1.00 14.610          H  
ATOM   1646  N   TYR A 106       9.339  -6.671 -22.988  1.00  8.360          N  
ATOM   1647  CA  TYR A 106       9.680  -7.953 -22.390  1.00  8.370          C  
ATOM   1648  C   TYR A 106      10.637  -8.739 -23.253  1.00  8.530          C  
ATOM   1649  O   TYR A 106      10.495  -8.791 -24.479  1.00  8.650          O  
ATOM   1650  CB  TYR A 106       8.404  -8.776 -22.177  1.00 11.710          C  
ATOM   1651  CG  TYR A 106       7.442  -8.197 -21.160  1.00 11.710          C  
ATOM   1652  CD1 TYR A 106       6.612  -7.137 -21.497  1.00 11.710          C  
ATOM   1653  CD2 TYR A 106       7.351  -8.756 -19.900  1.00 11.710          C  
ATOM   1654  CE1 TYR A 106       5.730  -6.638 -20.587  1.00 11.710          C  
ATOM   1655  CE2 TYR A 106       6.448  -8.244 -18.987  1.00 11.710          C  
ATOM   1656  CZ  TYR A 106       5.646  -7.187 -19.329  1.00 11.710          C  
ATOM   1657  OH  TYR A 106       4.763  -6.668 -18.410  1.00 11.710          O  
ATOM   1658  H   TYR A 106       8.868  -6.654 -23.885  1.00 10.030          H  
ATOM   1659  HA  TYR A 106      10.166  -7.784 -21.427  1.00 10.040          H  
ATOM   1660 1HB  TYR A 106       7.871  -8.872 -23.126  1.00 14.060          H  
ATOM   1661 2HB  TYR A 106       8.675  -9.780 -21.854  1.00 14.060          H  
ATOM   1662  HD1 TYR A 106       6.660  -6.687 -22.488  1.00 14.060          H  
ATOM   1663  HD2 TYR A 106       7.991  -9.592 -19.618  1.00 14.060          H  
ATOM   1664  HE1 TYR A 106       5.107  -5.805 -20.860  1.00 14.060          H  
ATOM   1665  HE2 TYR A 106       6.385  -8.675 -17.986  1.00 14.060          H  
ATOM   1666  HH  TYR A 106       4.926  -7.075 -17.552  1.00 14.060          H  
ATOM   1667  N   ARG A 107      11.568  -9.408 -22.593  1.00  8.710          N  
ATOM   1668  CA  ARG A 107      12.521 -10.280 -23.267  1.00  8.880          C  
ATOM   1669  C   ARG A 107      13.121 -11.312 -22.329  1.00  8.630          C  
ATOM   1670  O   ARG A 107      12.988 -11.211 -21.104  1.00  8.710          O  
ATOM   1671  CB  ARG A 107      13.617  -9.440 -23.918  1.00 12.360          C  
ATOM   1672  CG  ARG A 107      14.388  -8.579 -22.952  1.00 12.360          C  
ATOM   1673  CD  ARG A 107      15.369  -7.696 -23.605  1.00 12.360          C  
ATOM   1674  NE  ARG A 107      16.552  -8.413 -24.050  1.00 12.360          N  
ATOM   1675  CZ  ARG A 107      17.423  -8.008 -24.985  1.00 12.360          C  
ATOM   1676  NH1 ARG A 107      17.255  -6.886 -25.660  1.00 12.360          N  
ATOM   1677  NH2 ARG A 107      18.461  -8.780 -25.196  1.00 12.360          N  
ATOM   1678  H   ARG A 107      11.633  -9.245 -21.579  1.00 10.450          H  
ATOM   1679  HA  ARG A 107      11.993 -10.810 -24.059  1.00 10.660          H  
ATOM   1680 1HB  ARG A 107      14.332 -10.092 -24.415  1.00 14.840          H  
ATOM   1681 2HB  ARG A 107      13.182  -8.790 -24.676  1.00 14.840          H  
ATOM   1682 1HG  ARG A 107      13.705  -7.974 -22.352  1.00 14.840          H  
ATOM   1683 2HG  ARG A 107      14.955  -9.246 -22.315  1.00 14.840          H  
ATOM   1684 1HD  ARG A 107      14.900  -7.225 -24.466  1.00 14.840          H  
ATOM   1685 2HD  ARG A 107      15.681  -6.933 -22.895  1.00 14.840          H  
ATOM   1686  HE  ARG A 107      16.806  -9.282 -23.568  1.00 14.840          H  
ATOM   1687 1HH1 ARG A 107      16.454  -6.302 -25.486  1.00 14.840          H  
ATOM   1688 2HH1 ARG A 107      17.933  -6.610 -26.356  1.00 14.840          H  
ATOM   1689 1HH2 ARG A 107      18.540  -9.627 -24.625  1.00 14.840          H  
ATOM   1690 2HH2 ARG A 107      19.159  -8.540 -25.882  1.00 14.840          H  
ATOM   1691  N   VAL A 108      13.769 -12.315 -22.914  1.00  8.540          N  
ATOM   1692  CA  VAL A 108      14.462 -13.321 -22.134  1.00  8.460          C  
ATOM   1693  C   VAL A 108      15.916 -13.360 -22.538  1.00  8.690          C  
ATOM   1694  O   VAL A 108      16.238 -13.515 -23.717  1.00  9.000          O  
ATOM   1695  CB  VAL A 108      13.826 -14.714 -22.322  1.00 11.880          C  
ATOM   1696  CG1 VAL A 108      14.601 -15.778 -21.496  1.00 11.880          C  
ATOM   1697  CG2 VAL A 108      12.386 -14.644 -21.883  1.00 11.880          C  
ATOM   1698  H   VAL A 108      13.818 -12.355 -23.925  1.00 10.250          H  
ATOM   1699  HA  VAL A 108      14.401 -13.048 -21.087  1.00 10.150          H  
ATOM   1700  HB  VAL A 108      13.885 -15.006 -23.369  1.00 14.250          H  
ATOM   1701 1HG1 VAL A 108      14.138 -16.747 -21.640  1.00 14.250          H  
ATOM   1702 2HG1 VAL A 108      15.642 -15.829 -21.819  1.00 14.250          H  
ATOM   1703 3HG1 VAL A 108      14.566 -15.520 -20.443  1.00 14.250          H  
ATOM   1704 1HG2 VAL A 108      11.914 -15.615 -21.999  1.00 14.250          H  
ATOM   1705 2HG2 VAL A 108      12.375 -14.347 -20.857  1.00 14.250          H  
ATOM   1706 3HG2 VAL A 108      11.849 -13.913 -22.477  1.00 14.250          H  
ATOM   1707  N   ASN A 109      16.787 -13.194 -21.561  1.00  8.730          N  
ATOM   1708  CA  ASN A 109      18.209 -13.206 -21.822  1.00  9.040          C  
ATOM   1709  C   ASN A 109      18.826 -14.511 -21.376  1.00  9.030          C  
ATOM   1710  O   ASN A 109      18.356 -15.145 -20.431  1.00  9.080          O  
ATOM   1711  CB  ASN A 109      18.902 -12.043 -21.161  1.00 12.530          C  
ATOM   1712  CG  ASN A 109      18.505 -10.719 -21.733  1.00 12.530          C  
ATOM   1713  OD1 ASN A 109      18.088 -10.630 -22.910  1.00 12.530          O  
ATOM   1714  ND2 ASN A 109      18.670  -9.682 -20.942  1.00 12.530          N  
ATOM   1715  H   ASN A 109      16.419 -13.107 -20.611  1.00 10.480          H  
ATOM   1716  HA  ASN A 109      18.369 -13.130 -22.897  1.00 10.850          H  
ATOM   1717 1HB  ASN A 109      18.666 -12.057 -20.110  1.00 15.040          H  
ATOM   1718 2HB  ASN A 109      19.969 -12.162 -21.257  1.00 15.040          H  
ATOM   1719 1HD2 ASN A 109      18.458  -8.755 -21.251  1.00 15.040          H  
ATOM   1720 2HD2 ASN A 109      19.047  -9.810 -20.009  1.00 15.040          H  
ATOM   1721  N   LYS A 110      19.912 -14.899 -22.030  1.00  9.160          N  
ATOM   1722  CA  LYS A 110      20.674 -16.063 -21.604  1.00  9.310          C  
ATOM   1723  C   LYS A 110      22.112 -15.633 -21.421  1.00  9.340          C  
ATOM   1724  O   LYS A 110      22.866 -15.515 -22.390  1.00  9.480          O  
ATOM   1725  CB  LYS A 110      20.559 -17.205 -22.612  1.00 12.970          C  
ATOM   1726  CG  LYS A 110      21.265 -18.490 -22.182  1.00 12.970          C  
ATOM   1727  CD  LYS A 110      21.072 -19.607 -23.207  1.00 12.970          C  
ATOM   1728  CE  LYS A 110      21.816 -20.874 -22.791  1.00 12.970          C  
ATOM   1729  NZ  LYS A 110      21.654 -21.975 -23.786  1.00 12.970          N  
ATOM   1730  H   LYS A 110      20.235 -14.357 -22.822  1.00 10.990          H  
ATOM   1731  HA  LYS A 110      20.309 -16.405 -20.640  1.00 11.170          H  
ATOM   1732 1HB  LYS A 110      19.505 -17.436 -22.776  1.00 15.570          H  
ATOM   1733 2HB  LYS A 110      20.981 -16.892 -23.567  1.00 15.570          H  
ATOM   1734 1HG  LYS A 110      22.333 -18.296 -22.066  1.00 15.570          H  
ATOM   1735 2HG  LYS A 110      20.865 -18.811 -21.219  1.00 15.570          H  
ATOM   1736 1HD  LYS A 110      20.007 -19.831 -23.301  1.00 15.570          H  
ATOM   1737 2HD  LYS A 110      21.444 -19.278 -24.177  1.00 15.570          H  
ATOM   1738 1HE  LYS A 110      22.875 -20.645 -22.687  1.00 15.570          H  
ATOM   1739 2HE  LYS A 110      21.431 -21.211 -21.828  1.00 15.570          H  
ATOM   1740 1HZ  LYS A 110      22.161 -22.790 -23.471  1.00 15.570          H  
ATOM   1741 2HZ  LYS A 110      20.676 -22.206 -23.883  1.00 15.570          H  
ATOM   1742 3HZ  LYS A 110      22.018 -21.679 -24.681  1.00 15.570          H  
ATOM   1743  N   ILE A 111      22.484 -15.355 -20.181  1.00  9.440          N  
ATOM   1744  CA  ILE A 111      23.795 -14.815 -19.900  1.00  9.700          C  
ATOM   1745  C   ILE A 111      24.625 -15.871 -19.196  1.00  9.970          C  
ATOM   1746  O   ILE A 111      24.245 -16.379 -18.142  1.00 10.240          O  
ATOM   1747  CB  ILE A 111      23.647 -13.554 -19.026  1.00 13.480          C  
ATOM   1748  CG1 ILE A 111      22.630 -12.539 -19.686  1.00 13.480          C  
ATOM   1749  CG2 ILE A 111      25.012 -12.877 -18.773  1.00 13.480          C  
ATOM   1750  CD1 ILE A 111      22.972 -12.031 -21.081  1.00 13.480          C  
ATOM   1751  H   ILE A 111      21.834 -15.498 -19.400  1.00 11.330          H  
ATOM   1752  HA  ILE A 111      24.292 -14.562 -20.834  1.00 11.640          H  
ATOM   1753  HB  ILE A 111      23.209 -13.853 -18.084  1.00 16.170          H  
ATOM   1754 1HG1 ILE A 111      21.655 -13.021 -19.730  1.00 16.170          H  
ATOM   1755 2HG1 ILE A 111      22.553 -11.675 -19.030  1.00 16.170          H  
ATOM   1756 1HG2 ILE A 111      24.864 -11.999 -18.132  1.00 16.170          H  
ATOM   1757 2HG2 ILE A 111      25.673 -13.552 -18.288  1.00 16.170          H  
ATOM   1758 3HG2 ILE A 111      25.458 -12.564 -19.713  1.00 16.170          H  
ATOM   1759 1HD1 ILE A 111      22.200 -11.339 -21.410  1.00 16.170          H  
ATOM   1760 2HD1 ILE A 111      23.923 -11.508 -21.067  1.00 16.170          H  
ATOM   1761 3HD1 ILE A 111      23.028 -12.856 -21.784  1.00 16.170          H  
ATOM   1762  N   THR A 112      25.809 -16.158 -19.712  1.00 10.080          N  
ATOM   1763  CA  THR A 112      26.625 -17.199 -19.098  1.00 10.420          C  
ATOM   1764  C   THR A 112      27.033 -16.868 -17.661  1.00 10.830          C  
ATOM   1765  O   THR A 112      27.165 -17.766 -16.829  1.00 10.990          O  
ATOM   1766  CB  THR A 112      27.883 -17.439 -19.941  1.00 14.450          C  
ATOM   1767  OG1 THR A 112      28.604 -16.203 -20.064  1.00 14.450          O  
ATOM   1768  CG2 THR A 112      27.491 -17.945 -21.325  1.00 14.450          C  
ATOM   1769  H   THR A 112      26.124 -15.699 -20.556  1.00 12.100          H  
ATOM   1770  HA  THR A 112      26.043 -18.120 -19.076  1.00 12.500          H  
ATOM   1771  HB  THR A 112      28.516 -18.174 -19.445  1.00 17.340          H  
ATOM   1772  HG1 THR A 112      29.484 -16.379 -20.421  1.00 17.340          H  
ATOM   1773 1HG2 THR A 112      28.391 -18.112 -21.917  1.00 17.340          H  
ATOM   1774 2HG2 THR A 112      26.945 -18.883 -21.223  1.00 17.340          H  
ATOM   1775 3HG2 THR A 112      26.862 -17.215 -21.825  1.00 17.340          H  
ATOM   1776  N   ALA A 113      27.205 -15.584 -17.362  1.00 11.140          N  
ATOM   1777  CA  ALA A 113      27.580 -15.152 -16.021  1.00 11.720          C  
ATOM   1778  C   ALA A 113      26.392 -15.017 -15.054  1.00 11.760          C  
ATOM   1779  O   ALA A 113      26.512 -15.356 -13.877  1.00 12.240          O  
ATOM   1780  CB  ALA A 113      28.289 -13.813 -16.101  1.00 16.180          C  
ATOM   1781  H   ALA A 113      27.124 -14.913 -18.110  1.00 13.370          H  
ATOM   1782  HA  ALA A 113      28.263 -15.898 -15.612  1.00 14.060          H  
ATOM   1783 1HB  ALA A 113      28.603 -13.513 -15.101  1.00 19.410          H  
ATOM   1784 2HB  ALA A 113      29.159 -13.900 -16.748  1.00 19.410          H  
ATOM   1785 3HB  ALA A 113      27.607 -13.064 -16.504  1.00 19.410          H  
ATOM   1786  N   ASP A 114      25.258 -14.501 -15.537  1.00 11.360          N  
ATOM   1787  CA  ASP A 114      24.119 -14.217 -14.662  1.00 11.470          C  
ATOM   1788  C   ASP A 114      23.030 -15.298 -14.617  1.00 11.130          C  
ATOM   1789  O   ASP A 114      22.302 -15.394 -13.627  1.00 11.290          O  
ATOM   1790  CB  ASP A 114      23.467 -12.894 -15.057  1.00 16.010          C  
ATOM   1791  CG  ASP A 114      24.423 -11.711 -14.970  1.00 16.010          C  
ATOM   1792  OD1 ASP A 114      25.215 -11.642 -14.057  1.00 16.010          O  
ATOM   1793  OD2 ASP A 114      24.335 -10.868 -15.825  1.00 16.010          O  
ATOM   1794  H   ASP A 114      25.213 -14.245 -16.509  1.00 13.630          H  
ATOM   1795  HA  ASP A 114      24.503 -14.103 -13.648  1.00 13.760          H  
ATOM   1796 1HB  ASP A 114      23.070 -12.960 -16.053  1.00 19.220          H  
ATOM   1797 2HB  ASP A 114      22.623 -12.702 -14.388  1.00 19.220          H  
ATOM   1798  N   GLY A 115      22.883 -16.090 -15.684  1.00 10.770          N  
ATOM   1799  CA  GLY A 115      21.821 -17.081 -15.774  1.00 10.570          C  
ATOM   1800  C   GLY A 115      20.792 -16.718 -16.844  1.00 10.140          C  
ATOM   1801  O   GLY A 115      20.918 -15.699 -17.537  1.00 10.010          O  
ATOM   1802  H   GLY A 115      23.513 -16.032 -16.481  1.00 12.920          H  
ATOM   1803 1HA  GLY A 115      22.259 -18.051 -16.008  1.00 12.680          H  
ATOM   1804 2HA  GLY A 115      21.326 -17.178 -14.809  1.00 12.680          H  
ATOM   1805  N   LYS A 116      19.801 -17.591 -17.017  1.00 10.060          N  
ATOM   1806  CA  LYS A 116      18.738 -17.361 -17.987  1.00  9.830          C  
ATOM   1807  C   LYS A 116      17.607 -16.670 -17.256  1.00  9.250          C  
ATOM   1808  O   LYS A 116      17.226 -17.113 -16.171  1.00  9.190          O  
ATOM   1809  CB  LYS A 116      18.258 -18.667 -18.627  1.00 13.850          C  
ATOM   1810  CG  LYS A 116      17.186 -18.486 -19.717  1.00 13.850          C  
ATOM   1811  CD  LYS A 116      16.802 -19.820 -20.357  1.00 13.850          C  
ATOM   1812  CE  LYS A 116      15.711 -19.639 -21.405  1.00 13.850          C  
ATOM   1813  NZ  LYS A 116      15.312 -20.938 -22.030  1.00 13.850          N  
ATOM   1814  H   LYS A 116      19.768 -18.414 -16.432  1.00 12.070          H  
ATOM   1815  HA  LYS A 116      19.095 -16.692 -18.759  1.00 11.800          H  
ATOM   1816 1HB  LYS A 116      19.106 -19.182 -19.076  1.00 16.620          H  
ATOM   1817 2HB  LYS A 116      17.845 -19.316 -17.857  1.00 16.620          H  
ATOM   1818 1HG  LYS A 116      16.291 -18.037 -19.281  1.00 16.620          H  
ATOM   1819 2HG  LYS A 116      17.566 -17.810 -20.489  1.00 16.620          H  
ATOM   1820 1HD  LYS A 116      17.681 -20.260 -20.833  1.00 16.620          H  
ATOM   1821 2HD  LYS A 116      16.445 -20.504 -19.586  1.00 16.620          H  
ATOM   1822 1HE  LYS A 116      14.837 -19.192 -20.934  1.00 16.620          H  
ATOM   1823 2HE  LYS A 116      16.074 -18.967 -22.185  1.00 16.620          H  
ATOM   1824 1HZ  LYS A 116      14.588 -20.773 -22.716  1.00 16.620          H  
ATOM   1825 2HZ  LYS A 116      16.111 -21.358 -22.482  1.00 16.620          H  
ATOM   1826 3HZ  LYS A 116      14.963 -21.563 -21.318  1.00 16.620          H  
ATOM   1827  N   TYR A 117      17.076 -15.590 -17.817  1.00  8.950          N  
ATOM   1828  CA  TYR A 117      16.007 -14.895 -17.119  1.00  8.450          C  
ATOM   1829  C   TYR A 117      15.040 -14.082 -17.947  1.00  8.360          C  
ATOM   1830  O   TYR A 117      15.371 -13.540 -19.005  1.00  8.590          O  
ATOM   1831  CB  TYR A 117      16.617 -13.947 -16.081  1.00 12.030          C  
ATOM   1832  CG  TYR A 117      17.554 -12.924 -16.623  1.00 12.030          C  
ATOM   1833  CD1 TYR A 117      17.080 -11.728 -17.086  1.00 12.030          C  
ATOM   1834  CD2 TYR A 117      18.912 -13.178 -16.624  1.00 12.030          C  
ATOM   1835  CE1 TYR A 117      17.950 -10.789 -17.566  1.00 12.030          C  
ATOM   1836  CE2 TYR A 117      19.784 -12.235 -17.105  1.00 12.030          C  
ATOM   1837  CZ  TYR A 117      19.293 -11.040 -17.579  1.00 12.030          C  
ATOM   1838  OH  TYR A 117      20.129 -10.082 -18.083  1.00 12.030          O  
ATOM   1839  H   TYR A 117      17.433 -15.275 -18.724  1.00 10.740          H  
ATOM   1840  HA  TYR A 117      15.409 -15.649 -16.611  1.00 10.140          H  
ATOM   1841 1HB  TYR A 117      15.814 -13.414 -15.588  1.00 14.440          H  
ATOM   1842 2HB  TYR A 117      17.161 -14.508 -15.347  1.00 14.440          H  
ATOM   1843  HD1 TYR A 117      16.014 -11.529 -17.074  1.00 14.440          H  
ATOM   1844  HD2 TYR A 117      19.290 -14.128 -16.246  1.00 14.440          H  
ATOM   1845  HE1 TYR A 117      17.586  -9.846 -17.940  1.00 14.440          H  
ATOM   1846  HE2 TYR A 117      20.855 -12.439 -17.113  1.00 14.440          H  
ATOM   1847  HH  TYR A 117      21.044 -10.377 -18.004  1.00 14.440          H  
ATOM   1848  N   ILE A 118      13.851 -13.905 -17.375  1.00  8.200          N  
ATOM   1849  CA  ILE A 118      12.839 -13.054 -17.959  1.00  8.210          C  
ATOM   1850  C   ILE A 118      13.033 -11.708 -17.280  1.00  7.670          C  
ATOM   1851  O   ILE A 118      13.167 -11.636 -16.045  1.00  7.520          O  
ATOM   1852  CB  ILE A 118      11.395 -13.541 -17.684  1.00 11.490          C  
ATOM   1853  CG1 ILE A 118      11.164 -14.985 -18.181  1.00 11.490          C  
ATOM   1854  CG2 ILE A 118      10.431 -12.602 -18.462  1.00 11.490          C  
ATOM   1855  CD1 ILE A 118       9.892 -15.620 -17.636  1.00 11.490          C  
ATOM   1856  H   ILE A 118      13.643 -14.394 -16.518  1.00  9.840          H  
ATOM   1857  HA  ILE A 118      13.003 -12.937 -19.028  1.00  9.850          H  
ATOM   1858  HB  ILE A 118      11.170 -13.482 -16.673  1.00 13.790          H  
ATOM   1859 1HG1 ILE A 118      11.077 -14.984 -19.249  1.00 13.790          H  
ATOM   1860 2HG1 ILE A 118      12.016 -15.603 -17.900  1.00 13.790          H  
ATOM   1861 1HG2 ILE A 118       9.398 -12.880 -18.298  1.00 13.790          H  
ATOM   1862 2HG2 ILE A 118      10.560 -11.587 -18.137  1.00 13.790          H  
ATOM   1863 3HG2 ILE A 118      10.655 -12.660 -19.532  1.00 13.790          H  
ATOM   1864 1HD1 ILE A 118       9.799 -16.630 -18.036  1.00 13.790          H  
ATOM   1865 2HD1 ILE A 118       9.948 -15.662 -16.548  1.00 13.790          H  
ATOM   1866 3HD1 ILE A 118       9.036 -15.040 -17.930  1.00 13.790          H  
ATOM   1867  N   ILE A 119      13.138 -10.682 -18.117  1.00  7.580          N  
ATOM   1868  CA  ILE A 119      13.338  -9.279 -17.752  1.00  7.120          C  
ATOM   1869  C   ILE A 119      12.385  -8.270 -18.396  1.00  7.440          C  
ATOM   1870  O   ILE A 119      12.132  -8.303 -19.609  1.00  8.040          O  
ATOM   1871  CB  ILE A 119      14.788  -8.847 -18.105  1.00 10.150          C  
ATOM   1872  CG1 ILE A 119      15.022  -7.333 -17.754  1.00 10.150          C  
ATOM   1873  CG2 ILE A 119      15.121  -9.165 -19.535  1.00 10.150          C  
ATOM   1874  CD1 ILE A 119      16.453  -6.865 -17.779  1.00 10.150          C  
ATOM   1875  H   ILE A 119      13.043 -10.903 -19.114  1.00  9.100          H  
ATOM   1876  HA  ILE A 119      13.208  -9.200 -16.675  1.00  8.540          H  
ATOM   1877  HB  ILE A 119      15.439  -9.393 -17.478  1.00 12.180          H  
ATOM   1878 1HG1 ILE A 119      14.488  -6.726 -18.477  1.00 12.180          H  
ATOM   1879 2HG1 ILE A 119      14.617  -7.131 -16.772  1.00 12.180          H  
ATOM   1880 1HG2 ILE A 119      16.142  -8.905 -19.757  1.00 12.180          H  
ATOM   1881 2HG2 ILE A 119      14.987 -10.230 -19.720  1.00 12.180          H  
ATOM   1882 3HG2 ILE A 119      14.468  -8.604 -20.168  1.00 12.180          H  
ATOM   1883 1HD1 ILE A 119      16.463  -5.813 -17.548  1.00 12.180          H  
ATOM   1884 2HD1 ILE A 119      17.051  -7.408 -17.057  1.00 12.180          H  
ATOM   1885 3HD1 ILE A 119      16.877  -7.006 -18.764  1.00 12.180          H  
ATOM   1886  N   ASP A 120      11.881  -7.338 -17.579  1.00  7.300          N  
ATOM   1887  CA  ASP A 120      11.118  -6.224 -18.114  1.00  7.800          C  
ATOM   1888  C   ASP A 120      12.063  -5.047 -18.230  1.00  7.310          C  
ATOM   1889  O   ASP A 120      12.911  -4.828 -17.345  1.00  6.890          O  
ATOM   1890  CB  ASP A 120       9.958  -5.733 -17.241  1.00 10.720          C  
ATOM   1891  CG  ASP A 120       8.857  -6.640 -17.098  1.00 10.720          C  
ATOM   1892  OD1 ASP A 120       8.893  -7.683 -17.690  1.00 10.720          O  
ATOM   1893  OD2 ASP A 120       7.913  -6.292 -16.420  1.00 10.720          O  
ATOM   1894  H   ASP A 120      12.067  -7.374 -16.586  1.00  8.760          H  
ATOM   1895  HA  ASP A 120      10.739  -6.480 -19.100  1.00  9.360          H  
ATOM   1896 1HB  ASP A 120      10.331  -5.492 -16.251  1.00 12.860          H  
ATOM   1897 2HB  ASP A 120       9.577  -4.816 -17.673  1.00 12.860          H  
ATOM   1898  N   ARG A 121      11.860  -4.256 -19.273  1.00  7.550          N  
ATOM   1899  CA  ARG A 121      12.577  -3.010 -19.456  1.00  7.180          C  
ATOM   1900  C   ARG A 121      11.566  -1.888 -19.603  1.00  7.440          C  
ATOM   1901  O   ARG A 121      10.728  -1.885 -20.513  1.00  8.260          O  
ATOM   1902  CB  ARG A 121      13.542  -3.081 -20.621  1.00 10.200          C  
ATOM   1903  CG  ARG A 121      14.692  -4.075 -20.403  1.00 10.200          C  
ATOM   1904  CD  ARG A 121      15.659  -4.114 -21.528  1.00 10.200          C  
ATOM   1905  NE  ARG A 121      16.386  -2.839 -21.686  1.00 10.200          N  
ATOM   1906  CZ  ARG A 121      16.210  -1.927 -22.662  1.00 10.200          C  
ATOM   1907  NH1 ARG A 121      15.326  -2.083 -23.635  1.00 10.200          N  
ATOM   1908  NH2 ARG A 121      16.961  -0.863 -22.606  1.00 10.200          N  
ATOM   1909  H   ARG A 121      11.165  -4.558 -19.964  1.00  9.060          H  
ATOM   1910  HA  ARG A 121      13.145  -2.821 -18.563  1.00  8.620          H  
ATOM   1911 1HB  ARG A 121      13.009  -3.374 -21.522  1.00 12.240          H  
ATOM   1912 2HB  ARG A 121      13.968  -2.094 -20.788  1.00 12.240          H  
ATOM   1913 1HG  ARG A 121      15.229  -3.818 -19.496  1.00 12.240          H  
ATOM   1914 2HG  ARG A 121      14.273  -5.075 -20.297  1.00 12.240          H  
ATOM   1915 1HD  ARG A 121      16.392  -4.895 -21.324  1.00 12.240          H  
ATOM   1916 2HD  ARG A 121      15.139  -4.348 -22.449  1.00 12.240          H  
ATOM   1917  HE  ARG A 121      17.117  -2.588 -20.991  1.00 12.240          H  
ATOM   1918 1HH1 ARG A 121      14.751  -2.907 -23.674  1.00 12.240          H  
ATOM   1919 2HH1 ARG A 121      15.231  -1.373 -24.345  1.00 12.240          H  
ATOM   1920 1HH2 ARG A 121      17.640  -0.802 -21.820  1.00 12.240          H  
ATOM   1921 2HH2 ARG A 121      16.896  -0.136 -23.295  1.00 12.240          H  
ATOM   1922  N   LEU A 122      11.621  -0.924 -18.695  1.00  6.990          N  
ATOM   1923  CA  LEU A 122      10.585   0.084 -18.689  1.00  7.520          C  
ATOM   1924  C   LEU A 122      11.044   1.494 -18.942  1.00  7.710          C  
ATOM   1925  O   LEU A 122      12.098   1.919 -18.465  1.00  7.800          O  
ATOM   1926  CB  LEU A 122       9.943   0.075 -17.300  1.00 10.320          C  
ATOM   1927  CG  LEU A 122       9.211  -1.208 -16.899  1.00 10.320          C  
ATOM   1928  CD1 LEU A 122      10.148  -2.240 -16.227  1.00 10.320          C  
ATOM   1929  CD2 LEU A 122       8.135  -0.860 -15.974  1.00 10.320          C  
ATOM   1930  H   LEU A 122      12.333  -0.926 -17.963  1.00  8.390          H  
ATOM   1931  HA  LEU A 122       9.840  -0.167 -19.444  1.00  9.020          H  
ATOM   1932 1HB  LEU A 122      10.719   0.267 -16.563  1.00 12.380          H  
ATOM   1933 2HB  LEU A 122       9.229   0.903 -17.256  1.00 12.380          H  
ATOM   1934  HG  LEU A 122       8.813  -1.651 -17.774  1.00 12.380          H  
ATOM   1935 1HD1 LEU A 122       9.562  -3.112 -15.968  1.00 12.380          H  
ATOM   1936 2HD1 LEU A 122      10.949  -2.552 -16.861  1.00 12.380          H  
ATOM   1937 3HD1 LEU A 122      10.566  -1.808 -15.326  1.00 12.380          H  
ATOM   1938 1HD2 LEU A 122       7.596  -1.766 -15.713  1.00 12.380          H  
ATOM   1939 2HD2 LEU A 122       8.553  -0.404 -15.074  1.00 12.380          H  
ATOM   1940 3HD2 LEU A 122       7.464  -0.164 -16.448  1.00 12.380          H  
ATOM   1941  N   SER A 123      10.203   2.244 -19.641  1.00  7.950          N  
ATOM   1942  CA  SER A 123      10.424   3.675 -19.755  1.00  8.160          C  
ATOM   1943  C   SER A 123      10.316   4.224 -18.335  1.00  7.780          C  
ATOM   1944  O   SER A 123       9.405   3.834 -17.601  1.00  7.540          O  
ATOM   1945  CB  SER A 123       9.397   4.313 -20.663  1.00 11.340          C  
ATOM   1946  OG  SER A 123       9.571   5.699 -20.713  1.00 11.340          O  
ATOM   1947  H   SER A 123       9.398   1.790 -20.088  1.00  9.540          H  
ATOM   1948  HA  SER A 123      11.428   3.864 -20.138  1.00  9.790          H  
ATOM   1949 1HB  SER A 123       9.487   3.893 -21.665  1.00 13.610          H  
ATOM   1950 2HB  SER A 123       8.397   4.080 -20.298  1.00 13.610          H  
ATOM   1951  HG  SER A 123       8.873   6.036 -21.280  1.00 13.610          H  
ATOM   1952  N   HIS A 124      11.236   5.084 -17.920  1.00  7.930          N  
ATOM   1953  CA  HIS A 124      11.169   5.608 -16.561  1.00  7.790          C  
ATOM   1954  C   HIS A 124      10.103   6.711 -16.521  1.00  7.920          C  
ATOM   1955  O   HIS A 124      10.089   7.567 -17.407  1.00  8.030          O  
ATOM   1956  CB  HIS A 124      12.565   6.112 -16.154  1.00 10.960          C  
ATOM   1957  CG  HIS A 124      12.821   6.170 -14.685  1.00 10.960          C  
ATOM   1958  ND1 HIS A 124      12.369   7.172 -13.866  1.00 10.960          N  
ATOM   1959  CD2 HIS A 124      13.507   5.307 -13.895  1.00 10.960          C  
ATOM   1960  CE1 HIS A 124      12.776   6.898 -12.611  1.00 10.960          C  
ATOM   1961  NE2 HIS A 124      13.457   5.779 -12.630  1.00 10.960          N  
ATOM   1962  H   HIS A 124      11.965   5.376 -18.553  1.00  9.520          H  
ATOM   1963  HA  HIS A 124      10.872   4.821 -15.869  1.00  9.350          H  
ATOM   1964 1HB  HIS A 124      13.324   5.467 -16.599  1.00 13.150          H  
ATOM   1965 2HB  HIS A 124      12.717   7.115 -16.558  1.00 13.150          H  
ATOM   1966  HD1 HIS A 124      12.211   8.143 -14.216  1.00 13.150          H  
ATOM   1967  HD2 HIS A 124      14.034   4.385 -14.092  1.00 13.150          H  
ATOM   1968  HE1 HIS A 124      12.552   7.532 -11.769  1.00 13.150          H  
ATOM   1969  N   THR A 125       9.239   6.720 -15.495  1.00  8.110          N  
ATOM   1970  CA  THR A 125       8.212   7.768 -15.395  1.00  8.480          C  
ATOM   1971  C   THR A 125       8.729   9.071 -14.784  1.00  8.450          C  
ATOM   1972  O   THR A 125       8.464  10.153 -15.307  1.00  8.830          O  
ATOM   1973  CB  THR A 125       6.956   7.282 -14.635  1.00 11.720          C  
ATOM   1974  OG1 THR A 125       6.357   6.193 -15.349  1.00 11.720          O  
ATOM   1975  CG2 THR A 125       5.950   8.402 -14.500  1.00 11.720          C  
ATOM   1976  H   THR A 125       9.281   5.980 -14.809  1.00  9.730          H  
ATOM   1977  HA  THR A 125       7.884   8.000 -16.408  1.00 10.180          H  
ATOM   1978  HB  THR A 125       7.247   6.940 -13.658  1.00 14.070          H  
ATOM   1979  HG1 THR A 125       5.463   5.993 -14.967  1.00 14.070          H  
ATOM   1980 1HG2 THR A 125       5.079   8.059 -13.964  1.00 14.070          H  
ATOM   1981 2HG2 THR A 125       6.397   9.197 -13.955  1.00 14.070          H  
ATOM   1982 3HG2 THR A 125       5.654   8.750 -15.485  1.00 14.070          H  
ATOM   1983  N   GLU A 126       9.417   8.985 -13.652  1.00  8.210          N  
ATOM   1984  CA  GLU A 126       9.956  10.189 -13.017  1.00  8.460          C  
ATOM   1985  C   GLU A 126      10.927  10.842 -13.999  1.00  8.370          C  
ATOM   1986  O   GLU A 126      11.774  10.151 -14.575  1.00  8.810          O  
ATOM   1987  CB  GLU A 126      10.707   9.846 -11.734  1.00 11.740          C  
ATOM   1988  CG  GLU A 126      11.136  11.007 -10.866  1.00 11.740          C  
ATOM   1989  CD  GLU A 126      11.874  10.516  -9.634  1.00 11.740          C  
ATOM   1990  OE1 GLU A 126      11.626   9.405  -9.240  1.00 11.740          O  
ATOM   1991  OE2 GLU A 126      12.741  11.211  -9.143  1.00 11.740          O  
ATOM   1992  H   GLU A 126       9.558   8.076 -13.241  1.00  9.850          H  
ATOM   1993  HA  GLU A 126       9.144  10.885 -12.803  1.00 10.150          H  
ATOM   1994 1HB  GLU A 126      10.183   9.101 -11.149  1.00 14.090          H  
ATOM   1995 2HB  GLU A 126      11.629   9.425 -12.031  1.00 14.090          H  
ATOM   1996 1HG  GLU A 126      11.774  11.683 -11.434  1.00 14.090          H  
ATOM   1997 2HG  GLU A 126      10.251  11.561 -10.558  1.00 14.090          H  
ATOM   1998  N   SER A 127      10.824  12.160 -14.172  1.00  8.040          N  
ATOM   1999  CA  SER A 127      11.704  12.917 -15.062  1.00  8.200          C  
ATOM   2000  C   SER A 127      13.163  12.926 -14.606  1.00  8.060          C  
ATOM   2001  O   SER A 127      13.446  12.972 -13.411  1.00  8.080          O  
ATOM   2002  CB  SER A 127      11.238  14.362 -15.158  1.00 11.420          C  
ATOM   2003  OG  SER A 127       9.970  14.456 -15.739  1.00 11.420          O  
ATOM   2004  H   SER A 127      10.100  12.665 -13.683  1.00  9.650          H  
ATOM   2005  HA  SER A 127      11.653  12.462 -16.051  1.00  9.840          H  
ATOM   2006 1HB  SER A 127      11.216  14.798 -14.160  1.00 13.700          H  
ATOM   2007 2HB  SER A 127      11.955  14.934 -15.745  1.00 13.700          H  
ATOM   2008  HG  SER A 127       9.743  15.391 -15.728  1.00 13.700          H  
ATOM   2009  N   GLY A 128      14.094  12.969 -15.569  1.00  8.150          N  
ATOM   2010  CA  GLY A 128      15.520  13.072 -15.239  1.00  8.280          C  
ATOM   2011  C   GLY A 128      16.309  11.756 -15.219  1.00  7.830          C  
ATOM   2012  O   GLY A 128      17.428  11.725 -14.707  1.00  8.190          O  
ATOM   2013  H   GLY A 128      13.804  12.936 -16.536  1.00  9.780          H  
ATOM   2014 1HA  GLY A 128      15.991  13.750 -15.950  1.00  9.940          H  
ATOM   2015 2HA  GLY A 128      15.616  13.547 -14.264  1.00  9.940          H  
ATOM   2016  N   TYR A 129      15.737  10.676 -15.751  1.00  7.270          N  
ATOM   2017  CA  TYR A 129      16.400   9.367 -15.784  1.00  7.030          C  
ATOM   2018  C   TYR A 129      16.423   8.839 -17.210  1.00  7.390          C  
ATOM   2019  O   TYR A 129      15.554   9.184 -18.017  1.00  7.510          O  
ATOM   2020  CB  TYR A 129      15.657   8.392 -14.886  1.00  9.940          C  
ATOM   2021  CG  TYR A 129      15.615   8.799 -13.439  1.00  9.940          C  
ATOM   2022  CD1 TYR A 129      14.681   9.719 -13.042  1.00  9.940          C  
ATOM   2023  CD2 TYR A 129      16.471   8.243 -12.505  1.00  9.940          C  
ATOM   2024  CE1 TYR A 129      14.583  10.100 -11.761  1.00  9.940          C  
ATOM   2025  CE2 TYR A 129      16.362   8.633 -11.175  1.00  9.940          C  
ATOM   2026  CZ  TYR A 129      15.402   9.568 -10.811  1.00  9.940          C  
ATOM   2027  OH  TYR A 129      15.261   9.975  -9.492  1.00  9.940          O  
ATOM   2028  H   TYR A 129      14.822  10.747 -16.171  1.00  8.720          H  
ATOM   2029  HA  TYR A 129      17.433   9.468 -15.445  1.00  8.440          H  
ATOM   2030 1HB  TYR A 129      14.638   8.308 -15.240  1.00 11.930          H  
ATOM   2031 2HB  TYR A 129      16.113   7.404 -14.954  1.00 11.930          H  
ATOM   2032  HD1 TYR A 129      14.011  10.154 -13.767  1.00 11.930          H  
ATOM   2033  HD2 TYR A 129      17.215   7.504 -12.808  1.00 11.930          H  
ATOM   2034  HE1 TYR A 129      13.849  10.832 -11.489  1.00 11.930          H  
ATOM   2035  HE2 TYR A 129      17.021   8.204 -10.421  1.00 11.930          H  
ATOM   2036  HH  TYR A 129      14.428  10.517  -9.390  1.00 11.930          H  
ATOM   2037  N   THR A 130      17.389   7.984 -17.532  1.00  7.820          N  
ATOM   2038  CA  THR A 130      17.426   7.424 -18.885  1.00  8.430          C  
ATOM   2039  C   THR A 130      17.587   5.912 -18.982  1.00  8.070          C  
ATOM   2040  O   THR A 130      17.623   5.190 -17.980  1.00  7.360          O  
ATOM   2041  CB  THR A 130      18.502   8.114 -19.733  1.00 11.560          C  
ATOM   2042  OG1 THR A 130      18.342   7.689 -21.095  1.00 11.560          O  
ATOM   2043  CG2 THR A 130      19.894   7.794 -19.221  1.00 11.560          C  
ATOM   2044  H   THR A 130      18.112   7.734 -16.834  1.00  9.380          H  
ATOM   2045  HA  THR A 130      16.474   7.658 -19.359  1.00 10.120          H  
ATOM   2046  HB  THR A 130      18.347   9.192 -19.687  1.00 13.870          H  
ATOM   2047  HG1 THR A 130      18.864   8.268 -21.671  1.00 13.870          H  
ATOM   2048 1HG2 THR A 130      20.634   8.300 -19.838  1.00 13.870          H  
ATOM   2049 2HG2 THR A 130      19.987   8.138 -18.189  1.00 13.870          H  
ATOM   2050 3HG2 THR A 130      20.069   6.754 -19.252  1.00 13.870          H  
ATOM   2051  N   ALA A 131      17.720   5.427 -20.219  1.00  8.730          N  
ATOM   2052  CA  ALA A 131      17.839   3.992 -20.479  1.00  8.680          C  
ATOM   2053  C   ALA A 131      19.022   3.390 -19.742  1.00  8.690          C  
ATOM   2054  O   ALA A 131      18.953   2.279 -19.231  1.00  8.270          O  
ATOM   2055  CB  ALA A 131      17.992   3.734 -21.959  1.00 12.170          C  
ATOM   2056  H   ALA A 131      17.715   6.100 -20.986  1.00 10.480          H  
ATOM   2057  HA  ALA A 131      16.926   3.513 -20.130  1.00 10.420          H  
ATOM   2058 1HB  ALA A 131      18.052   2.660 -22.133  1.00 14.610          H  
ATOM   2059 2HB  ALA A 131      17.133   4.143 -22.490  1.00 14.610          H  
ATOM   2060 3HB  ALA A 131      18.901   4.212 -22.318  1.00 14.610          H  
ATOM   2061  N   ALA A 132      20.101   4.149 -19.647  1.00  9.340          N  
ATOM   2062  CA  ALA A 132      21.297   3.700 -18.964  1.00  9.630          C  
ATOM   2063  C   ALA A 132      21.033   3.384 -17.497  1.00  8.700          C  
ATOM   2064  O   ALA A 132      21.669   2.481 -16.945  1.00  8.660          O  
ATOM   2065  CB  ALA A 132      22.383   4.753 -19.058  1.00 13.370          C  
ATOM   2066  H   ALA A 132      20.097   5.056 -20.090  1.00 11.210          H  
ATOM   2067  HA  ALA A 132      21.636   2.788 -19.453  1.00 11.560          H  
ATOM   2068 1HB  ALA A 132      23.284   4.386 -18.568  1.00 16.040          H  
ATOM   2069 2HB  ALA A 132      22.598   4.963 -20.104  1.00 16.040          H  
ATOM   2070 3HB  ALA A 132      22.053   5.663 -18.562  1.00 16.040          H  
ATOM   2071  N   ASP A 133      20.093   4.100 -16.864  1.00  8.060          N  
ATOM   2072  CA  ASP A 133      19.846   3.936 -15.449  1.00  7.380          C  
ATOM   2073  C   ASP A 133      18.927   2.757 -15.230  1.00  6.460          C  
ATOM   2074  O   ASP A 133      19.061   2.022 -14.241  1.00  6.180          O  
ATOM   2075  CB  ASP A 133      19.170   5.197 -14.903  1.00 10.600          C  
ATOM   2076  CG  ASP A 133      20.040   6.471 -15.016  1.00 10.600          C  
ATOM   2077  OD1 ASP A 133      21.141   6.535 -14.457  1.00 10.600          O  
ATOM   2078  OD2 ASP A 133      19.576   7.399 -15.681  1.00 10.600          O  
ATOM   2079  H   ASP A 133      19.524   4.788 -17.357  1.00  9.670          H  
ATOM   2080  HA  ASP A 133      20.783   3.750 -14.937  1.00  8.860          H  
ATOM   2081 1HB  ASP A 133      18.237   5.363 -15.446  1.00 12.720          H  
ATOM   2082 2HB  ASP A 133      18.908   5.043 -13.858  1.00 12.720          H  
ATOM   2083  N   VAL A 134      18.005   2.524 -16.167  1.00  6.240          N  
ATOM   2084  CA  VAL A 134      17.135   1.385 -15.933  1.00  5.660          C  
ATOM   2085  C   VAL A 134      17.964   0.123 -16.194  1.00  6.000          C  
ATOM   2086  O   VAL A 134      17.897  -0.825 -15.410  1.00  5.670          O  
ATOM   2087  CB  VAL A 134      15.816   1.426 -16.777  1.00  8.160          C  
ATOM   2088  CG1 VAL A 134      15.135   2.776 -16.598  1.00  8.160          C  
ATOM   2089  CG2 VAL A 134      16.036   1.116 -18.256  1.00  8.160          C  
ATOM   2090  H   VAL A 134      17.905   3.179 -16.950  1.00  7.490          H  
ATOM   2091  HA  VAL A 134      16.837   1.382 -14.885  1.00  6.790          H  
ATOM   2092  HB  VAL A 134      15.147   0.707 -16.372  1.00  9.790          H  
ATOM   2093 1HG1 VAL A 134      14.180   2.779 -17.139  1.00  9.790          H  
ATOM   2094 2HG1 VAL A 134      14.957   2.933 -15.548  1.00  9.790          H  
ATOM   2095 3HG1 VAL A 134      15.770   3.570 -16.986  1.00  9.790          H  
ATOM   2096 1HG2 VAL A 134      15.075   1.151 -18.770  1.00  9.790          H  
ATOM   2097 2HG2 VAL A 134      16.678   1.841 -18.667  1.00  9.790          H  
ATOM   2098 3HG2 VAL A 134      16.468   0.130 -18.398  1.00  9.790          H  
ATOM   2099  N   ASP A 135      18.815   0.130 -17.238  1.00  6.900          N  
ATOM   2100  CA  ASP A 135      19.625  -1.045 -17.515  1.00  7.490          C  
ATOM   2101  C   ASP A 135      20.604  -1.354 -16.395  1.00  7.440          C  
ATOM   2102  O   ASP A 135      20.780  -2.524 -16.042  1.00  7.500          O  
ATOM   2103  CB  ASP A 135      20.442  -0.885 -18.792  1.00 10.250          C  
ATOM   2104  CG  ASP A 135      19.680  -0.950 -20.122  1.00 10.250          C  
ATOM   2105  OD1 ASP A 135      18.523  -1.326 -20.169  1.00 10.250          O  
ATOM   2106  OD2 ASP A 135      20.317  -0.664 -21.105  1.00 10.250          O  
ATOM   2107  H   ASP A 135      18.858   0.931 -17.877  1.00  8.280          H  
ATOM   2108  HA  ASP A 135      18.959  -1.897 -17.632  1.00  8.990          H  
ATOM   2109 1HB  ASP A 135      20.959   0.079 -18.750  1.00 12.300          H  
ATOM   2110 2HB  ASP A 135      21.195  -1.647 -18.806  1.00 12.300          H  
ATOM   2111  N   ARG A 136      21.235  -0.319 -15.812  1.00  7.530          N  
ATOM   2112  CA  ARG A 136      22.182  -0.539 -14.730  1.00  7.750          C  
ATOM   2113  C   ARG A 136      21.497  -1.231 -13.563  1.00  7.020          C  
ATOM   2114  O   ARG A 136      22.030  -2.208 -13.012  1.00  7.360          O  
ATOM   2115  CB  ARG A 136      22.793   0.779 -14.275  1.00 10.760          C  
ATOM   2116  CG  ARG A 136      23.887   0.669 -13.196  1.00 10.760          C  
ATOM   2117  CD  ARG A 136      24.532   2.001 -12.892  1.00 10.760          C  
ATOM   2118  NE  ARG A 136      23.584   2.949 -12.278  1.00 10.760          N  
ATOM   2119  CZ  ARG A 136      23.030   4.042 -12.879  1.00 10.760          C  
ATOM   2120  NH1 ARG A 136      23.293   4.381 -14.117  1.00 10.760          N  
ATOM   2121  NH2 ARG A 136      22.181   4.802 -12.227  1.00 10.760          N  
ATOM   2122  H   ARG A 136      21.101   0.638 -16.153  1.00  9.040          H  
ATOM   2123  HA  ARG A 136      22.980  -1.181 -15.097  1.00  9.300          H  
ATOM   2124 1HB  ARG A 136      23.224   1.287 -15.135  1.00 12.910          H  
ATOM   2125 2HB  ARG A 136      21.998   1.419 -13.890  1.00 12.910          H  
ATOM   2126 1HG  ARG A 136      23.447   0.290 -12.272  1.00 12.910          H  
ATOM   2127 2HG  ARG A 136      24.661  -0.018 -13.534  1.00 12.910          H  
ATOM   2128 1HD  ARG A 136      25.351   1.841 -12.188  1.00 12.910          H  
ATOM   2129 2HD  ARG A 136      24.928   2.432 -13.804  1.00 12.910          H  
ATOM   2130  HE  ARG A 136      23.317   2.768 -11.317  1.00 12.910          H  
ATOM   2131 1HH1 ARG A 136      23.925   3.844 -14.687  1.00 12.910          H  
ATOM   2132 2HH1 ARG A 136      22.812   5.217 -14.492  1.00 12.910          H  
ATOM   2133 1HH2 ARG A 136      21.927   4.598 -11.273  1.00 12.910          H  
ATOM   2134 2HH2 ARG A 136      21.768   5.600 -12.739  1.00 12.910          H  
ATOM   2135  N   LEU A 137      20.314  -0.739 -13.183  1.00  6.220          N  
ATOM   2136  CA  LEU A 137      19.571  -1.339 -12.091  1.00  5.800          C  
ATOM   2137  C   LEU A 137      19.213  -2.784 -12.383  1.00  5.840          C  
ATOM   2138  O   LEU A 137      19.400  -3.659 -11.531  1.00  6.180          O  
ATOM   2139  CB  LEU A 137      18.287  -0.535 -11.815  1.00  8.290          C  
ATOM   2140  CG  LEU A 137      17.312  -1.107 -10.728  1.00  8.290          C  
ATOM   2141  CD1 LEU A 137      18.002  -1.200  -9.360  1.00  8.290          C  
ATOM   2142  CD2 LEU A 137      16.068  -0.229 -10.644  1.00  8.290          C  
ATOM   2143  H   LEU A 137      19.922   0.090 -13.652  1.00  7.460          H  
ATOM   2144  HA  LEU A 137      20.207  -1.313 -11.210  1.00  6.960          H  
ATOM   2145 1HB  LEU A 137      18.569   0.472 -11.520  1.00  9.950          H  
ATOM   2146 2HB  LEU A 137      17.728  -0.463 -12.754  1.00  9.950          H  
ATOM   2147  HG  LEU A 137      17.012  -2.085 -11.025  1.00  9.950          H  
ATOM   2148 1HD1 LEU A 137      17.302  -1.611  -8.631  1.00  9.950          H  
ATOM   2149 2HD1 LEU A 137      18.870  -1.854  -9.417  1.00  9.950          H  
ATOM   2150 3HD1 LEU A 137      18.314  -0.209  -9.041  1.00  9.950          H  
ATOM   2151 1HD2 LEU A 137      15.376  -0.643  -9.908  1.00  9.950          H  
ATOM   2152 2HD2 LEU A 137      16.351   0.782 -10.348  1.00  9.950          H  
ATOM   2153 3HD2 LEU A 137      15.583  -0.200 -11.621  1.00  9.950          H  
ATOM   2154  N   TYR A 138      18.695  -3.045 -13.581  1.00  5.830          N  
ATOM   2155  CA  TYR A 138      18.267  -4.383 -13.923  1.00  6.200          C  
ATOM   2156  C   TYR A 138      19.423  -5.373 -13.904  1.00  6.890          C  
ATOM   2157  O   TYR A 138      19.273  -6.480 -13.374  1.00  7.170          O  
ATOM   2158  CB  TYR A 138      17.654  -4.378 -15.308  1.00  8.530          C  
ATOM   2159  CG  TYR A 138      16.427  -3.483 -15.476  1.00  8.530          C  
ATOM   2160  CD1 TYR A 138      16.170  -2.969 -16.731  1.00  8.530          C  
ATOM   2161  CD2 TYR A 138      15.583  -3.142 -14.408  1.00  8.530          C  
ATOM   2162  CE1 TYR A 138      15.114  -2.150 -16.931  1.00  8.530          C  
ATOM   2163  CE2 TYR A 138      14.506  -2.323 -14.627  1.00  8.530          C  
ATOM   2164  CZ  TYR A 138      14.272  -1.829 -15.889  1.00  8.530          C  
ATOM   2165  OH  TYR A 138      13.202  -0.997 -16.118  1.00  8.530          O  
ATOM   2166  H   TYR A 138      18.553  -2.284 -14.254  1.00  7.000          H  
ATOM   2167  HA  TYR A 138      17.544  -4.725 -13.195  1.00  7.440          H  
ATOM   2168 1HB  TYR A 138      18.406  -4.067 -16.037  1.00 10.240          H  
ATOM   2169 2HB  TYR A 138      17.367  -5.388 -15.539  1.00 10.240          H  
ATOM   2170  HD1 TYR A 138      16.828  -3.212 -17.565  1.00 10.240          H  
ATOM   2171  HD2 TYR A 138      15.758  -3.514 -13.407  1.00 10.240          H  
ATOM   2172  HE1 TYR A 138      14.937  -1.744 -17.920  1.00 10.240          H  
ATOM   2173  HE2 TYR A 138      13.842  -2.064 -13.797  1.00 10.240          H  
ATOM   2174  HH  TYR A 138      12.729  -0.866 -15.286  1.00 10.240          H  
ATOM   2175  N   ARG A 139      20.587  -4.984 -14.449  1.00  7.390          N  
ATOM   2176  CA  ARG A 139      21.727  -5.889 -14.452  1.00  8.260          C  
ATOM   2177  C   ARG A 139      22.178  -6.221 -13.040  1.00  8.360          C  
ATOM   2178  O   ARG A 139      22.494  -7.382 -12.754  1.00  8.960          O  
ATOM   2179  CB  ARG A 139      22.910  -5.333 -15.236  1.00 11.220          C  
ATOM   2180  CG  ARG A 139      22.758  -5.334 -16.762  1.00 11.220          C  
ATOM   2181  CD  ARG A 139      24.075  -5.098 -17.444  1.00 11.220          C  
ATOM   2182  NE  ARG A 139      24.622  -3.756 -17.196  1.00 11.220          N  
ATOM   2183  CZ  ARG A 139      24.392  -2.653 -17.951  1.00 11.220          C  
ATOM   2184  NH1 ARG A 139      23.634  -2.714 -19.031  1.00 11.220          N  
ATOM   2185  NH2 ARG A 139      24.949  -1.504 -17.602  1.00 11.220          N  
ATOM   2186  H   ARG A 139      20.662  -4.060 -14.889  1.00  8.870          H  
ATOM   2187  HA  ARG A 139      21.421  -6.814 -14.937  1.00  9.910          H  
ATOM   2188 1HB  ARG A 139      23.068  -4.294 -14.934  1.00 13.460          H  
ATOM   2189 2HB  ARG A 139      23.809  -5.890 -14.984  1.00 13.460          H  
ATOM   2190 1HG  ARG A 139      22.366  -6.298 -17.085  1.00 13.460          H  
ATOM   2191 2HG  ARG A 139      22.066  -4.546 -17.054  1.00 13.460          H  
ATOM   2192 1HD  ARG A 139      24.794  -5.827 -17.068  1.00 13.460          H  
ATOM   2193 2HD  ARG A 139      23.962  -5.240 -18.514  1.00 13.460          H  
ATOM   2194  HE  ARG A 139      25.219  -3.646 -16.386  1.00 13.460          H  
ATOM   2195 1HH1 ARG A 139      23.208  -3.585 -19.305  1.00 13.460          H  
ATOM   2196 2HH1 ARG A 139      23.485  -1.887 -19.604  1.00 13.460          H  
ATOM   2197 1HH2 ARG A 139      25.538  -1.459 -16.781  1.00 13.460          H  
ATOM   2198 2HH2 ARG A 139      24.788  -0.672 -18.152  1.00 13.460          H  
ATOM   2199  N   SER A 140      22.203  -5.224 -12.150  1.00  7.940          N  
ATOM   2200  CA  SER A 140      22.611  -5.471 -10.776  1.00  8.310          C  
ATOM   2201  C   SER A 140      21.666  -6.473 -10.124  1.00  8.290          C  
ATOM   2202  O   SER A 140      22.097  -7.466  -9.526  1.00  9.030          O  
ATOM   2203  CB  SER A 140      22.614  -4.172  -9.996  1.00 11.490          C  
ATOM   2204  OG  SER A 140      23.005  -4.380  -8.664  1.00 11.490          O  
ATOM   2205  H   SER A 140      21.981  -4.265 -12.443  1.00  9.530          H  
ATOM   2206  HA  SER A 140      23.616  -5.889 -10.779  1.00  9.970          H  
ATOM   2207 1HB  SER A 140      23.289  -3.464 -10.475  1.00 13.780          H  
ATOM   2208 2HB  SER A 140      21.614  -3.733 -10.022  1.00 13.780          H  
ATOM   2209  HG  SER A 140      22.999  -3.512  -8.254  1.00 13.780          H  
ATOM   2210  N   LEU A 141      20.364  -6.253 -10.297  1.00  7.630          N  
ATOM   2211  CA  LEU A 141      19.351  -7.108  -9.705  1.00  7.830          C  
ATOM   2212  C   LEU A 141      19.425  -8.559 -10.175  1.00  8.370          C  
ATOM   2213  O   LEU A 141      19.258  -9.473  -9.368  1.00  8.970          O  
ATOM   2214  CB  LEU A 141      17.991  -6.515 -10.048  1.00 10.880          C  
ATOM   2215  CG  LEU A 141      17.622  -5.187  -9.357  1.00 10.880          C  
ATOM   2216  CD1 LEU A 141      16.451  -4.584 -10.071  1.00 10.880          C  
ATOM   2217  CD2 LEU A 141      17.245  -5.457  -7.898  1.00 10.880          C  
ATOM   2218  H   LEU A 141      20.068  -5.421 -10.822  1.00  9.160          H  
ATOM   2219  HA  LEU A 141      19.502  -7.104  -8.629  1.00  9.400          H  
ATOM   2220 1HB  LEU A 141      17.949  -6.362 -11.123  1.00 13.060          H  
ATOM   2221 2HB  LEU A 141      17.245  -7.241  -9.772  1.00 13.060          H  
ATOM   2222  HG  LEU A 141      18.459  -4.494  -9.391  1.00 13.060          H  
ATOM   2223 1HD1 LEU A 141      16.164  -3.660  -9.589  1.00 13.060          H  
ATOM   2224 2HD1 LEU A 141      16.721  -4.386 -11.097  1.00 13.060          H  
ATOM   2225 3HD1 LEU A 141      15.660  -5.241 -10.058  1.00 13.060          H  
ATOM   2226 1HD2 LEU A 141      16.978  -4.521  -7.421  1.00 13.060          H  
ATOM   2227 2HD2 LEU A 141      16.400  -6.146  -7.845  1.00 13.060          H  
ATOM   2228 3HD2 LEU A 141      18.085  -5.891  -7.368  1.00 13.060          H  
ATOM   2229  N   PHE A 142      19.685  -8.788 -11.468  1.00  8.340          N  
ATOM   2230  CA  PHE A 142      19.797 -10.165 -11.946  1.00  9.020          C  
ATOM   2231  C   PHE A 142      21.134 -10.834 -11.632  1.00  9.490          C  
ATOM   2232  O   PHE A 142      21.160 -12.038 -11.371  1.00  9.770          O  
ATOM   2233  CB  PHE A 142      19.524 -10.281 -13.441  1.00 12.360          C  
ATOM   2234  CG  PHE A 142      18.084 -10.189 -13.781  1.00 12.360          C  
ATOM   2235  CD1 PHE A 142      17.589  -9.109 -14.462  1.00 12.360          C  
ATOM   2236  CD2 PHE A 142      17.195 -11.193 -13.390  1.00 12.360          C  
ATOM   2237  CE1 PHE A 142      16.268  -9.042 -14.762  1.00 12.360          C  
ATOM   2238  CE2 PHE A 142      15.870 -11.092 -13.697  1.00 12.360          C  
ATOM   2239  CZ  PHE A 142      15.416 -10.029 -14.388  1.00 12.360          C  
ATOM   2240  H   PHE A 142      19.748  -8.000 -12.120  1.00 10.010          H  
ATOM   2241  HA  PHE A 142      19.027 -10.741 -11.435  1.00 10.820          H  
ATOM   2242 1HB  PHE A 142      20.050  -9.477 -13.963  1.00 14.830          H  
ATOM   2243 2HB  PHE A 142      19.913 -11.226 -13.817  1.00 14.830          H  
ATOM   2244  HD1 PHE A 142      18.260  -8.306 -14.768  1.00 14.830          H  
ATOM   2245  HD2 PHE A 142      17.562 -12.059 -12.831  1.00 14.830          H  
ATOM   2246  HE1 PHE A 142      15.887  -8.199 -15.288  1.00 14.830          H  
ATOM   2247  HE2 PHE A 142      15.167 -11.850 -13.390  1.00 14.830          H  
ATOM   2248  HZ  PHE A 142      14.360  -9.959 -14.631  1.00 14.830          H  
ATOM   2249  N   GLY A 143      22.242 -10.089 -11.723  1.00  9.770          N  
ATOM   2250  CA  GLY A 143      23.569 -10.633 -11.446  1.00 10.350          C  
ATOM   2251  C   GLY A 143      23.746 -11.041  -9.978  1.00  9.890          C  
ATOM   2252  O   GLY A 143      24.448 -12.008  -9.674  1.00 10.250          O  
ATOM   2253  H   GLY A 143      22.186  -9.106 -11.994  1.00 11.720          H  
ATOM   2254 1HA  GLY A 143      23.740 -11.498 -12.084  1.00 12.420          H  
ATOM   2255 2HA  GLY A 143      24.320  -9.893 -11.719  1.00 12.420          H  
ATOM   2256  N   LYS A 144      23.120 -10.284  -9.074  1.00  9.230          N  
ATOM   2257  CA  LYS A 144      23.177 -10.496  -7.632  1.00  8.870          C  
ATOM   2258  C   LYS A 144      22.533 -11.815  -7.207  1.00  8.840          C  
ATOM   2259  O   LYS A 144      21.565 -12.283  -7.807  1.00  9.110          O  
ATOM   2260  CB  LYS A 144      22.494  -9.316  -6.923  1.00 12.560          C  
ATOM   2261  CG  LYS A 144      22.542  -9.333  -5.376  1.00 12.560          C  
ATOM   2262  CD  LYS A 144      22.014  -8.010  -4.762  1.00 12.560          C  
ATOM   2263  CE  LYS A 144      20.465  -7.905  -4.783  1.00 12.560          C  
ATOM   2264  NZ  LYS A 144      19.815  -8.853  -3.820  1.00 12.560          N  
ATOM   2265  H   LYS A 144      22.594  -9.467  -9.403  1.00 11.080          H  
ATOM   2266  HA  LYS A 144      24.224 -10.528  -7.329  1.00 10.640          H  
ATOM   2267 1HB  LYS A 144      22.955  -8.388  -7.258  1.00 15.070          H  
ATOM   2268 2HB  LYS A 144      21.452  -9.286  -7.243  1.00 15.070          H  
ATOM   2269 1HG  LYS A 144      21.929 -10.152  -5.006  1.00 15.070          H  
ATOM   2270 2HG  LYS A 144      23.569  -9.497  -5.047  1.00 15.070          H  
ATOM   2271 1HD  LYS A 144      22.351  -7.942  -3.727  1.00 15.070          H  
ATOM   2272 2HD  LYS A 144      22.430  -7.165  -5.315  1.00 15.070          H  
ATOM   2273 1HE  LYS A 144      20.182  -6.888  -4.516  1.00 15.070          H  
ATOM   2274 2HE  LYS A 144      20.095  -8.119  -5.785  1.00 15.070          H  
ATOM   2275 1HZ  LYS A 144      18.788  -8.760  -3.845  1.00 15.070          H  
ATOM   2276 2HZ  LYS A 144      20.035  -9.824  -4.048  1.00 15.070          H  
ATOM   2277 3HZ  LYS A 144      20.112  -8.676  -2.880  1.00 15.070          H  
ATOM   2278  N   GLN A 145      23.065 -12.424  -6.146  1.00  8.690          N  
ATOM   2279  CA  GLN A 145      22.469 -13.646  -5.622  1.00  8.780          C  
ATOM   2280  C   GLN A 145      20.984 -13.392  -5.414  1.00  8.470          C  
ATOM   2281  O   GLN A 145      20.605 -12.366  -4.852  1.00  8.470          O  
ATOM   2282  CB  GLN A 145      23.125 -14.056  -4.299  1.00 12.260          C  
ATOM   2283  CG  GLN A 145      24.603 -14.444  -4.407  1.00 12.260          C  
ATOM   2284  CD  GLN A 145      25.546 -13.254  -4.269  1.00 12.260          C  
ATOM   2285  OE1 GLN A 145      25.172 -12.110  -4.568  1.00 12.260          O  
ATOM   2286  NE2 GLN A 145      26.765 -13.513  -3.821  1.00 12.260          N  
ATOM   2287  H   GLN A 145      23.880 -12.020  -5.688  1.00 10.430          H  
ATOM   2288  HA  GLN A 145      22.588 -14.445  -6.353  1.00 10.540          H  
ATOM   2289 1HB  GLN A 145      23.042 -13.236  -3.586  1.00 14.710          H  
ATOM   2290 2HB  GLN A 145      22.584 -14.905  -3.880  1.00 14.710          H  
ATOM   2291 1HG  GLN A 145      24.837 -15.157  -3.616  1.00 14.710          H  
ATOM   2292 2HG  GLN A 145      24.773 -14.900  -5.382  1.00 14.710          H  
ATOM   2293 1HE2 GLN A 145      27.428 -12.770  -3.712  1.00 14.710          H  
ATOM   2294 2HE2 GLN A 145      27.028 -14.451  -3.592  1.00 14.710          H  
ATOM   2295  N   GLY A 146      20.145 -14.334  -5.837  1.00  8.470          N  
ATOM   2296  CA  GLY A 146      18.705 -14.140  -5.737  1.00  8.440          C  
ATOM   2297  C   GLY A 146      18.185 -13.979  -4.315  1.00  8.030          C  
ATOM   2298  O   GLY A 146      18.714 -14.565  -3.363  1.00  8.060          O  
ATOM   2299  H   GLY A 146      20.503 -15.166  -6.277  1.00 10.160          H  
ATOM   2300 1HA  GLY A 146      18.451 -13.249  -6.308  1.00 10.130          H  
ATOM   2301 2HA  GLY A 146      18.188 -14.969  -6.224  1.00 10.130          H  
ATOM   2302  N   ASP A 147      17.131 -13.175  -4.205  1.00  7.850          N  
ATOM   2303  CA  ASP A 147      16.433 -12.853  -2.966  1.00  7.680          C  
ATOM   2304  C   ASP A 147      15.193 -13.707  -2.758  1.00  7.910          C  
ATOM   2305  O   ASP A 147      14.829 -14.528  -3.600  1.00  8.040          O  
ATOM   2306  CB  ASP A 147      16.010 -11.382  -2.966  1.00 10.820          C  
ATOM   2307  CG  ASP A 147      17.185 -10.412  -2.916  1.00 10.820          C  
ATOM   2308  OD1 ASP A 147      18.156 -10.679  -2.251  1.00 10.820          O  
ATOM   2309  OD2 ASP A 147      17.122  -9.387  -3.558  1.00 10.820          O  
ATOM   2310  H   ASP A 147      16.794 -12.770  -5.084  1.00  9.420          H  
ATOM   2311  HA  ASP A 147      17.116 -13.030  -2.133  1.00  9.220          H  
ATOM   2312 1HB  ASP A 147      15.433 -11.184  -3.865  1.00 12.980          H  
ATOM   2313 2HB  ASP A 147      15.358 -11.178  -2.122  1.00 12.980          H  
ATOM   2314  N   GLY A 148      14.519 -13.476  -1.642  1.00  8.210          N  
ATOM   2315  CA  GLY A 148      13.270 -14.143  -1.329  1.00  8.700          C  
ATOM   2316  C   GLY A 148      12.866 -13.757   0.077  1.00  8.710          C  
ATOM   2317  O   GLY A 148      13.679 -13.211   0.822  1.00  9.290          O  
ATOM   2318  H   GLY A 148      14.886 -12.810  -0.975  1.00  9.850          H  
ATOM   2319 1HA  GLY A 148      12.498 -13.839  -2.041  1.00 10.440          H  
ATOM   2320 2HA  GLY A 148      13.392 -15.223  -1.406  1.00 10.440          H  
ATOM   2321  N   LEU A 149      11.619 -14.028   0.429  1.00  8.210          N  
ATOM   2322  CA  LEU A 149      11.091 -13.688   1.746  1.00  8.350          C  
ATOM   2323  C   LEU A 149      10.661 -14.878   2.576  1.00  8.500          C  
ATOM   2324  O   LEU A 149      10.268 -15.918   2.039  1.00  8.350          O  
ATOM   2325  CB  LEU A 149       9.897 -12.753   1.603  1.00 11.630          C  
ATOM   2326  CG  LEU A 149      10.121 -11.429   0.875  1.00 11.630          C  
ATOM   2327  CD1 LEU A 149       8.786 -10.714   0.812  1.00 11.630          C  
ATOM   2328  CD2 LEU A 149      11.183 -10.575   1.592  1.00 11.630          C  
ATOM   2329  H   LEU A 149      11.016 -14.487  -0.239  1.00  9.850          H  
ATOM   2330  HA  LEU A 149      11.873 -13.187   2.313  1.00 10.020          H  
ATOM   2331 1HB  LEU A 149       9.125 -13.289   1.064  1.00 13.960          H  
ATOM   2332 2HB  LEU A 149       9.514 -12.542   2.568  1.00 13.960          H  
ATOM   2333  HG  LEU A 149      10.449 -11.622  -0.148  1.00 13.960          H  
ATOM   2334 1HD1 LEU A 149       8.905  -9.770   0.277  1.00 13.960          H  
ATOM   2335 2HD1 LEU A 149       8.063 -11.331   0.289  1.00 13.960          H  
ATOM   2336 3HD1 LEU A 149       8.425 -10.506   1.819  1.00 13.960          H  
ATOM   2337 1HD2 LEU A 149      11.307  -9.637   1.052  1.00 13.960          H  
ATOM   2338 2HD2 LEU A 149      10.873 -10.363   2.600  1.00 13.960          H  
ATOM   2339 3HD2 LEU A 149      12.138 -11.093   1.615  1.00 13.960          H  
ATOM   2340  N   SER A 150      10.703 -14.698   3.894  1.00  8.970          N  
ATOM   2341  CA  SER A 150      10.201 -15.687   4.838  1.00  9.340          C  
ATOM   2342  C   SER A 150       8.690 -15.605   4.804  1.00  9.220          C  
ATOM   2343  O   SER A 150       8.138 -14.690   4.181  1.00  8.880          O  
ATOM   2344  CB  SER A 150      10.688 -15.407   6.246  1.00 12.930          C  
ATOM   2345  OG  SER A 150      10.049 -14.278   6.804  1.00 12.930          O  
ATOM   2346  H   SER A 150      11.083 -13.819   4.262  1.00 10.760          H  
ATOM   2347  HA  SER A 150      10.516 -16.684   4.526  1.00 11.210          H  
ATOM   2348 1HB  SER A 150      10.512 -16.276   6.876  1.00 15.510          H  
ATOM   2349 2HB  SER A 150      11.763 -15.234   6.219  1.00 15.510          H  
ATOM   2350  HG  SER A 150      10.537 -14.082   7.619  1.00 15.510          H  
ATOM   2351  N   THR A 151       8.003 -16.542   5.452  1.00  9.670          N  
ATOM   2352  CA  THR A 151       6.548 -16.511   5.448  1.00  9.790          C  
ATOM   2353  C   THR A 151       5.986 -15.262   6.099  1.00  9.890          C  
ATOM   2354  O   THR A 151       5.091 -14.613   5.544  1.00  9.730          O  
ATOM   2355  CB  THR A 151       6.029 -17.709   6.237  1.00 13.660          C  
ATOM   2356  OG1 THR A 151       6.617 -17.669   7.545  1.00 13.660          O  
ATOM   2357  CG2 THR A 151       6.383 -19.009   5.540  1.00 13.660          C  
ATOM   2358  H   THR A 151       8.480 -17.273   5.959  1.00 11.600          H  
ATOM   2359  HA  THR A 151       6.197 -16.556   4.416  1.00 11.750          H  
ATOM   2360  HB  THR A 151       4.965 -17.614   6.346  1.00 16.390          H  
ATOM   2361  HG1 THR A 151       6.089 -18.209   8.149  1.00 16.390          H  
ATOM   2362 1HG2 THR A 151       6.005 -19.847   6.124  1.00 16.390          H  
ATOM   2363 2HG2 THR A 151       5.929 -19.020   4.550  1.00 16.390          H  
ATOM   2364 3HG2 THR A 151       7.460 -19.096   5.442  1.00 16.390          H  
ATOM   2365  N   GLU A 152       6.577 -14.854   7.222  1.00 10.270          N  
ATOM   2366  CA  GLU A 152       6.120 -13.651   7.897  1.00 10.470          C  
ATOM   2367  C   GLU A 152       6.361 -12.428   7.034  1.00  9.950          C  
ATOM   2368  O   GLU A 152       5.497 -11.556   6.937  1.00  9.930          O  
ATOM   2369  CB  GLU A 152       6.824 -13.473   9.242  1.00 14.580          C  
ATOM   2370  CG  GLU A 152       6.424 -14.490  10.308  1.00 14.580          C  
ATOM   2371  CD  GLU A 152       7.186 -14.314  11.595  1.00 14.580          C  
ATOM   2372  OE1 GLU A 152       8.103 -13.528  11.611  1.00 14.580          O  
ATOM   2373  OE2 GLU A 152       6.852 -14.964  12.557  1.00 14.580          O  
ATOM   2374  H   GLU A 152       7.298 -15.438   7.627  1.00 12.320          H  
ATOM   2375  HA  GLU A 152       5.048 -13.739   8.072  1.00 12.560          H  
ATOM   2376 1HB  GLU A 152       7.902 -13.546   9.095  1.00 17.490          H  
ATOM   2377 2HB  GLU A 152       6.614 -12.478   9.632  1.00 17.490          H  
ATOM   2378 1HG  GLU A 152       5.359 -14.387  10.510  1.00 17.490          H  
ATOM   2379 2HG  GLU A 152       6.597 -15.494   9.919  1.00 17.490          H  
ATOM   2380  N   GLN A 153       7.518 -12.376   6.371  1.00  9.630          N  
ATOM   2381  CA  GLN A 153       7.818 -11.233   5.528  1.00  9.280          C  
ATOM   2382  C   GLN A 153       6.902 -11.136   4.322  1.00  8.910          C  
ATOM   2383  O   GLN A 153       6.432 -10.041   4.002  1.00  8.850          O  
ATOM   2384  CB  GLN A 153       9.254 -11.282   5.066  1.00 13.130          C  
ATOM   2385  CG  GLN A 153      10.281 -11.019   6.110  1.00 13.130          C  
ATOM   2386  CD  GLN A 153      11.667 -11.237   5.551  1.00 13.130          C  
ATOM   2387  OE1 GLN A 153      11.932 -12.225   4.835  1.00 13.130          O  
ATOM   2388  NE2 GLN A 153      12.574 -10.315   5.858  1.00 13.130          N  
ATOM   2389  H   GLN A 153       8.203 -13.122   6.498  1.00 11.560          H  
ATOM   2390  HA  GLN A 153       7.680 -10.335   6.110  1.00 11.140          H  
ATOM   2391 1HB  GLN A 153       9.449 -12.273   4.703  1.00 15.760          H  
ATOM   2392 2HB  GLN A 153       9.390 -10.582   4.257  1.00 15.760          H  
ATOM   2393 1HG  GLN A 153      10.197  -9.983   6.434  1.00 15.760          H  
ATOM   2394 2HG  GLN A 153      10.126 -11.687   6.952  1.00 15.760          H  
ATOM   2395 1HE2 GLN A 153      13.513 -10.398   5.516  1.00 15.760          H  
ATOM   2396 2HE2 GLN A 153      12.327  -9.533   6.434  1.00 15.760          H  
ATOM   2397  N   LYS A 154       6.608 -12.267   3.677  1.00  8.790          N  
ATOM   2398  CA  LYS A 154       5.734 -12.254   2.521  1.00  8.620          C  
ATOM   2399  C   LYS A 154       4.342 -11.811   2.937  1.00  8.950          C  
ATOM   2400  O   LYS A 154       3.713 -11.011   2.236  1.00  8.960          O  
ATOM   2401  CB  LYS A 154       5.713 -13.614   1.831  1.00 12.140          C  
ATOM   2402  CG  LYS A 154       4.902 -13.647   0.505  1.00 12.140          C  
ATOM   2403  CD  LYS A 154       4.972 -15.027  -0.201  1.00 12.140          C  
ATOM   2404  CE  LYS A 154       6.300 -15.307  -0.921  1.00 12.140          C  
ATOM   2405  NZ  LYS A 154       6.474 -14.462  -2.151  1.00 12.140          N  
ATOM   2406  H   LYS A 154       7.037 -13.150   3.972  1.00 10.550          H  
ATOM   2407  HA  LYS A 154       6.110 -11.520   1.813  1.00 10.340          H  
ATOM   2408 1HB  LYS A 154       6.737 -13.912   1.634  1.00 14.560          H  
ATOM   2409 2HB  LYS A 154       5.305 -14.348   2.518  1.00 14.560          H  
ATOM   2410 1HG  LYS A 154       3.852 -13.430   0.723  1.00 14.560          H  
ATOM   2411 2HG  LYS A 154       5.274 -12.873  -0.161  1.00 14.560          H  
ATOM   2412 1HD  LYS A 154       4.861 -15.796   0.549  1.00 14.560          H  
ATOM   2413 2HD  LYS A 154       4.150 -15.123  -0.913  1.00 14.560          H  
ATOM   2414 1HE  LYS A 154       7.129 -15.121  -0.247  1.00 14.560          H  
ATOM   2415 2HE  LYS A 154       6.316 -16.360  -1.215  1.00 14.560          H  
ATOM   2416 1HZ  LYS A 154       7.355 -14.689  -2.594  1.00 14.560          H  
ATOM   2417 2HZ  LYS A 154       5.720 -14.637  -2.806  1.00 14.560          H  
ATOM   2418 3HZ  LYS A 154       6.472 -13.489  -1.903  1.00 14.560          H  
ATOM   2419  N   TRP A 155       3.855 -12.316   4.077  1.00  9.340          N  
ATOM   2420  CA  TRP A 155       2.547 -11.929   4.571  1.00  9.760          C  
ATOM   2421  C   TRP A 155       2.504 -10.423   4.825  1.00  9.810          C  
ATOM   2422  O   TRP A 155       1.563  -9.748   4.396  1.00 10.030          O  
ATOM   2423  CB  TRP A 155       2.202 -12.691   5.847  1.00 13.500          C  
ATOM   2424  CG  TRP A 155       0.877 -12.315   6.410  1.00 13.500          C  
ATOM   2425  CD1 TRP A 155      -0.331 -12.843   6.074  1.00 13.500          C  
ATOM   2426  CD2 TRP A 155       0.606 -11.317   7.423  1.00 13.500          C  
ATOM   2427  NE1 TRP A 155      -1.319 -12.245   6.797  1.00 13.500          N  
ATOM   2428  CE2 TRP A 155      -0.767 -11.309   7.624  1.00 13.500          C  
ATOM   2429  CE3 TRP A 155       1.408 -10.447   8.159  1.00 13.500          C  
ATOM   2430  CZ2 TRP A 155      -1.367 -10.457   8.533  1.00 13.500          C  
ATOM   2431  CZ3 TRP A 155       0.815  -9.591   9.065  1.00 13.500          C  
ATOM   2432  CH2 TRP A 155      -0.540  -9.594   9.249  1.00 13.500          C  
ATOM   2433  H   TRP A 155       4.401 -13.004   4.609  1.00 11.210          H  
ATOM   2434  HA  TRP A 155       1.803 -12.174   3.812  1.00 11.710          H  
ATOM   2435 1HB  TRP A 155       2.212 -13.757   5.647  1.00 16.200          H  
ATOM   2436 2HB  TRP A 155       2.968 -12.502   6.598  1.00 16.200          H  
ATOM   2437  HD1 TRP A 155      -0.494 -13.625   5.331  1.00 16.200          H  
ATOM   2438  HE1 TRP A 155      -2.297 -12.456   6.727  1.00 16.200          H  
ATOM   2439  HE3 TRP A 155       2.477 -10.445   8.019  1.00 16.200          H  
ATOM   2440  HZ2 TRP A 155      -2.446 -10.447   8.693  1.00 16.200          H  
ATOM   2441  HZ3 TRP A 155       1.453  -8.915   9.632  1.00 16.200          H  
ATOM   2442  HH2 TRP A 155      -0.980  -8.909   9.973  1.00 16.200          H  
ATOM   2443  N   MET A 156       3.532  -9.881   5.503  1.00  9.750          N  
ATOM   2444  CA  MET A 156       3.554  -8.453   5.782  1.00  9.970          C  
ATOM   2445  C   MET A 156       3.536  -7.638   4.500  1.00  9.770          C  
ATOM   2446  O   MET A 156       2.851  -6.617   4.431  1.00 10.060          O  
ATOM   2447  CB  MET A 156       4.756  -8.085   6.650  1.00 13.870          C  
ATOM   2448  CG  MET A 156       4.637  -8.552   8.105  1.00 13.870          C  
ATOM   2449  SD  MET A 156       5.943  -7.952   9.196  1.00 13.870          S  
ATOM   2450  CE  MET A 156       7.327  -8.991   8.720  1.00 13.870          C  
ATOM   2451  H   MET A 156       4.289 -10.477   5.852  1.00 11.700          H  
ATOM   2452  HA  MET A 156       2.651  -8.204   6.337  1.00 11.960          H  
ATOM   2453 1HB  MET A 156       5.644  -8.545   6.218  1.00 16.640          H  
ATOM   2454 2HB  MET A 156       4.904  -7.005   6.636  1.00 16.640          H  
ATOM   2455 1HG  MET A 156       3.685  -8.206   8.500  1.00 16.640          H  
ATOM   2456 2HG  MET A 156       4.639  -9.629   8.142  1.00 16.640          H  
ATOM   2457 1HE  MET A 156       8.195  -8.743   9.329  1.00 16.640          H  
ATOM   2458 2HE  MET A 156       7.067 -10.042   8.868  1.00 16.640          H  
ATOM   2459 3HE  MET A 156       7.562  -8.814   7.686  1.00 16.640          H  
ATOM   2460  N   ASP A 157       4.255  -8.071   3.454  1.00  9.390          N  
ATOM   2461  CA  ASP A 157       4.182  -7.300   2.223  1.00  9.330          C  
ATOM   2462  C   ASP A 157       2.784  -7.349   1.611  1.00  9.470          C  
ATOM   2463  O   ASP A 157       2.272  -6.310   1.199  1.00  9.740          O  
ATOM   2464  CB  ASP A 157       5.184  -7.765   1.168  1.00 13.090          C  
ATOM   2465  CG  ASP A 157       6.644  -7.420   1.463  1.00 13.090          C  
ATOM   2466  OD1 ASP A 157       6.938  -6.722   2.420  1.00 13.090          O  
ATOM   2467  OD2 ASP A 157       7.456  -7.774   0.644  1.00 13.090          O  
ATOM   2468  H   ASP A 157       4.882  -8.878   3.545  1.00 11.270          H  
ATOM   2469  HA  ASP A 157       4.405  -6.262   2.456  1.00 11.200          H  
ATOM   2470 1HB  ASP A 157       5.108  -8.854   1.076  1.00 15.700          H  
ATOM   2471 2HB  ASP A 157       4.916  -7.341   0.203  1.00 15.700          H  
ATOM   2472  N   ILE A 158       2.121  -8.511   1.614  1.00  9.450          N  
ATOM   2473  CA  ILE A 158       0.766  -8.613   1.049  1.00  9.780          C  
ATOM   2474  C   ILE A 158      -0.217  -7.716   1.774  1.00 10.270          C  
ATOM   2475  O   ILE A 158      -1.023  -7.030   1.142  1.00 10.600          O  
ATOM   2476  CB  ILE A 158       0.219 -10.057   1.054  1.00 13.560          C  
ATOM   2477  CG1 ILE A 158       1.044 -10.990   0.081  1.00 13.560          C  
ATOM   2478  CG2 ILE A 158      -1.311 -10.058   0.715  1.00 13.560          C  
ATOM   2479  CD1 ILE A 158       0.981 -10.645  -1.419  1.00 13.560          C  
ATOM   2480  H   ILE A 158       2.599  -9.353   1.965  1.00 11.340          H  
ATOM   2481  HA  ILE A 158       0.806  -8.265   0.021  1.00 11.740          H  
ATOM   2482  HB  ILE A 158       0.349 -10.473   2.059  1.00 16.270          H  
ATOM   2483 1HG1 ILE A 158       2.084 -10.952   0.381  1.00 16.270          H  
ATOM   2484 2HG1 ILE A 158       0.691 -12.008   0.208  1.00 16.270          H  
ATOM   2485 1HG2 ILE A 158      -1.675 -11.066   0.763  1.00 16.270          H  
ATOM   2486 2HG2 ILE A 158      -1.873  -9.464   1.432  1.00 16.270          H  
ATOM   2487 3HG2 ILE A 158      -1.478  -9.651  -0.280  1.00 16.270          H  
ATOM   2488 1HD1 ILE A 158       1.591 -11.362  -1.966  1.00 16.270          H  
ATOM   2489 2HD1 ILE A 158      -0.044 -10.707  -1.773  1.00 16.270          H  
ATOM   2490 3HD1 ILE A 158       1.365  -9.649  -1.601  1.00 16.270          H  
ATOM   2491  N   SER A 159      -0.126  -7.679   3.100  1.00 10.410          N  
ATOM   2492  CA  SER A 159      -1.011  -6.883   3.947  1.00 10.980          C  
ATOM   2493  C   SER A 159      -0.921  -5.375   3.684  1.00 11.190          C  
ATOM   2494  O   SER A 159      -1.744  -4.605   4.189  1.00 11.730          O  
ATOM   2495  CB  SER A 159      -0.724  -7.178   5.410  1.00 15.140          C  
ATOM   2496  OG  SER A 159      -1.087  -8.496   5.737  1.00 15.140          O  
ATOM   2497  H   SER A 159       0.559  -8.287   3.564  1.00 12.490          H  
ATOM   2498  HA  SER A 159      -2.033  -7.195   3.739  1.00 13.180          H  
ATOM   2499 1HB  SER A 159       0.343  -7.038   5.597  1.00 18.170          H  
ATOM   2500 2HB  SER A 159      -1.264  -6.478   6.041  1.00 18.170          H  
ATOM   2501  HG  SER A 159      -0.785  -8.641   6.640  1.00 18.170          H  
ATOM   2502  N   ARG A 160       0.111  -4.942   2.961  1.00 10.880          N  
ATOM   2503  CA  ARG A 160       0.300  -3.548   2.631  1.00 11.230          C  
ATOM   2504  C   ARG A 160       0.097  -3.365   1.116  1.00 11.410          C  
ATOM   2505  O   ARG A 160      -0.461  -2.357   0.662  1.00 11.890          O  
ATOM   2506  CB  ARG A 160       1.695  -3.135   3.065  1.00 15.580          C  
ATOM   2507  CG  ARG A 160       1.894  -3.183   4.590  1.00 15.580          C  
ATOM   2508  CD  ARG A 160       3.284  -2.877   5.002  1.00 15.580          C  
ATOM   2509  NE  ARG A 160       4.227  -3.932   4.588  1.00 15.580          N  
ATOM   2510  CZ  ARG A 160       5.578  -3.779   4.558  1.00 15.580          C  
ATOM   2511  NH1 ARG A 160       6.118  -2.628   4.934  1.00 15.580          N  
ATOM   2512  NH2 ARG A 160       6.383  -4.753   4.154  1.00 15.580          N  
ATOM   2513  H   ARG A 160       0.754  -5.621   2.558  1.00 13.060          H  
ATOM   2514  HA  ARG A 160      -0.437  -2.950   3.165  1.00 13.480          H  
ATOM   2515 1HB  ARG A 160       2.425  -3.810   2.611  1.00 18.700          H  
ATOM   2516 2HB  ARG A 160       1.913  -2.128   2.720  1.00 18.700          H  
ATOM   2517 1HG  ARG A 160       1.224  -2.471   5.066  1.00 18.700          H  
ATOM   2518 2HG  ARG A 160       1.662  -4.190   4.946  1.00 18.700          H  
ATOM   2519 1HD  ARG A 160       3.587  -1.938   4.541  1.00 18.700          H  
ATOM   2520 2HD  ARG A 160       3.325  -2.787   6.086  1.00 18.700          H  
ATOM   2521  HE  ARG A 160       3.823  -4.854   4.328  1.00 18.700          H  
ATOM   2522 1HH1 ARG A 160       5.534  -1.865   5.245  1.00 18.700          H  
ATOM   2523 2HH1 ARG A 160       7.120  -2.512   4.908  1.00 18.700          H  
ATOM   2524 1HH2 ARG A 160       6.039  -5.659   3.808  1.00 18.700          H  
ATOM   2525 2HH2 ARG A 160       7.378  -4.613   4.128  1.00 18.700          H  
ATOM   2526  N   GLY A 161       0.579  -4.350   0.341  1.00 11.110          N  
ATOM   2527  CA  GLY A 161       0.531  -4.410  -1.115  1.00 11.350          C  
ATOM   2528  C   GLY A 161      -0.881  -4.464  -1.684  1.00 11.850          C  
ATOM   2529  O   GLY A 161      -1.121  -3.920  -2.768  1.00 12.180          O  
ATOM   2530  H   GLY A 161       1.051  -5.123   0.781  1.00 13.330          H  
ATOM   2531 1HA  GLY A 161       1.057  -3.555  -1.525  1.00 13.620          H  
ATOM   2532 2HA  GLY A 161       1.077  -5.295  -1.439  1.00 13.620          H  
ATOM   2533  N   VAL A 162      -1.791  -5.147  -0.975  1.00 12.020          N  
ATOM   2534  CA  VAL A 162      -3.184  -5.281  -1.368  1.00 12.620          C  
ATOM   2535  C   VAL A 162      -4.057  -4.714  -0.249  1.00 13.040          C  
ATOM   2536  O   VAL A 162      -4.036  -5.202   0.875  1.00 12.830          O  
ATOM   2537  CB  VAL A 162      -3.529  -6.768  -1.644  1.00 17.430          C  
ATOM   2538  CG1 VAL A 162      -5.024  -6.921  -2.047  1.00 17.430          C  
ATOM   2539  CG2 VAL A 162      -2.611  -7.302  -2.757  1.00 17.430          C  
ATOM   2540  H   VAL A 162      -1.485  -5.623  -0.121  1.00 14.420          H  
ATOM   2541  HA  VAL A 162      -3.356  -4.716  -2.270  1.00 15.140          H  
ATOM   2542  HB  VAL A 162      -3.368  -7.345  -0.729  1.00 20.910          H  
ATOM   2543 1HG1 VAL A 162      -5.253  -7.972  -2.225  1.00 20.910          H  
ATOM   2544 2HG1 VAL A 162      -5.662  -6.551  -1.238  1.00 20.910          H  
ATOM   2545 3HG1 VAL A 162      -5.221  -6.355  -2.955  1.00 20.910          H  
ATOM   2546 1HG2 VAL A 162      -2.837  -8.349  -2.945  1.00 20.910          H  
ATOM   2547 2HG2 VAL A 162      -2.771  -6.724  -3.668  1.00 20.910          H  
ATOM   2548 3HG2 VAL A 162      -1.569  -7.211  -2.451  1.00 20.910          H  
ATOM   2549  N   ASP A 163      -4.879  -3.722  -0.575  1.00 13.740          N  
ATOM   2550  CA  ASP A 163      -5.725  -3.071   0.425  1.00 14.250          C  
ATOM   2551  C   ASP A 163      -6.552  -4.114   1.185  1.00 14.160          C  
ATOM   2552  O   ASP A 163      -7.113  -5.028   0.592  1.00 14.660          O  
ATOM   2553  CB  ASP A 163      -6.639  -2.002  -0.208  1.00 19.750          C  
ATOM   2554  CG  ASP A 163      -7.370  -1.118   0.861  1.00 19.750          C  
ATOM   2555  OD1 ASP A 163      -7.976  -1.652   1.774  1.00 19.750          O  
ATOM   2556  OD2 ASP A 163      -7.379   0.090   0.732  1.00 19.750          O  
ATOM   2557  H   ASP A 163      -4.864  -3.380  -1.522  1.00 16.490          H  
ATOM   2558  HA  ASP A 163      -5.076  -2.570   1.145  1.00 17.100          H  
ATOM   2559 1HB  ASP A 163      -6.040  -1.347  -0.842  1.00 23.700          H  
ATOM   2560 2HB  ASP A 163      -7.377  -2.459  -0.842  1.00 23.700          H  
ATOM   2561  N   ALA A 164      -6.621  -3.969   2.507  1.00 13.680          N  
ATOM   2562  CA  ALA A 164      -7.320  -4.896   3.407  1.00 13.720          C  
ATOM   2563  C   ALA A 164      -8.809  -5.062   3.091  1.00 13.940          C  
ATOM   2564  O   ALA A 164      -9.430  -6.043   3.505  1.00 14.110          O  
ATOM   2565  CB  ALA A 164      -7.180  -4.414   4.840  1.00 19.190          C  
ATOM   2566  H   ALA A 164      -6.148  -3.173   2.911  1.00 16.420          H  
ATOM   2567  HA  ALA A 164      -6.845  -5.869   3.307  1.00 16.460          H  
ATOM   2568 1HB  ALA A 164      -7.660  -5.125   5.511  1.00 23.030          H  
ATOM   2569 2HB  ALA A 164      -6.121  -4.332   5.089  1.00 23.030          H  
ATOM   2570 3HB  ALA A 164      -7.657  -3.440   4.941  1.00 23.030          H  
ATOM   2571  N   LYS A 165      -9.389  -4.100   2.385  1.00 14.090          N  
ATOM   2572  CA  LYS A 165     -10.810  -4.127   2.038  1.00 14.410          C  
ATOM   2573  C   LYS A 165     -11.127  -5.015   0.833  1.00 13.850          C  
ATOM   2574  O   LYS A 165     -12.300  -5.207   0.499  1.00 13.520          O  
ATOM   2575  CB  LYS A 165     -11.300  -2.721   1.688  1.00 20.050          C  
ATOM   2576  CG  LYS A 165     -11.255  -1.701   2.819  1.00 20.050          C  
ATOM   2577  CD  LYS A 165     -11.888  -0.336   2.403  1.00 20.050          C  
ATOM   2578  CE  LYS A 165     -11.061   0.412   1.304  1.00 20.050          C  
ATOM   2579  NZ  LYS A 165      -9.676   0.777   1.768  1.00 20.050          N  
ATOM   2580  H   LYS A 165      -8.801  -3.309   2.080  1.00 16.910          H  
ATOM   2581  HA  LYS A 165     -11.365  -4.507   2.895  1.00 17.290          H  
ATOM   2582 1HB  LYS A 165     -10.676  -2.355   0.878  1.00 24.060          H  
ATOM   2583 2HB  LYS A 165     -12.323  -2.775   1.315  1.00 24.060          H  
ATOM   2584 1HG  LYS A 165     -11.802  -2.099   3.673  1.00 24.060          H  
ATOM   2585 2HG  LYS A 165     -10.220  -1.550   3.120  1.00 24.060          H  
ATOM   2586 1HD  LYS A 165     -12.896  -0.508   2.025  1.00 24.060          H  
ATOM   2587 2HD  LYS A 165     -11.957   0.305   3.281  1.00 24.060          H  
ATOM   2588 1HE  LYS A 165     -10.979  -0.209   0.420  1.00 24.060          H  
ATOM   2589 2HE  LYS A 165     -11.587   1.326   1.033  1.00 24.060          H  
ATOM   2590 1HZ  LYS A 165      -9.167   1.251   1.014  1.00 24.060          H  
ATOM   2591 2HZ  LYS A 165      -9.710   1.372   2.569  1.00 24.060          H  
ATOM   2592 3HZ  LYS A 165      -9.146  -0.091   2.006  1.00 24.060          H  
ATOM   2593  N   ILE A 166     -10.101  -5.499   0.140  1.00 13.890          N  
ATOM   2594  CA  ILE A 166     -10.279  -6.272  -1.081  1.00 13.520          C  
ATOM   2595  C   ILE A 166      -9.550  -7.617  -1.084  1.00 13.700          C  
ATOM   2596  O   ILE A 166      -8.804  -7.958  -0.169  1.00 14.230          O  
ATOM   2597  CB  ILE A 166      -9.855  -5.433  -2.294  1.00 19.080          C  
ATOM   2598  CG1 ILE A 166      -8.413  -5.077  -2.111  1.00 19.080          C  
ATOM   2599  CG2 ILE A 166     -10.750  -4.169  -2.420  1.00 19.080          C  
ATOM   2600  CD1 ILE A 166      -7.754  -4.505  -3.242  1.00 19.080          C  
ATOM   2601  H   ILE A 166      -9.146  -5.334   0.480  1.00 16.670          H  
ATOM   2602  HA  ILE A 166     -11.340  -6.484  -1.187  1.00 16.220          H  
ATOM   2603  HB  ILE A 166      -9.942  -6.025  -3.192  1.00 22.890          H  
ATOM   2604 1HG1 ILE A 166      -8.368  -4.362  -1.323  1.00 22.890          H  
ATOM   2605 2HG1 ILE A 166      -7.858  -5.955  -1.813  1.00 22.890          H  
ATOM   2606 1HG2 ILE A 166     -10.464  -3.567  -3.275  1.00 22.890          H  
ATOM   2607 2HG2 ILE A 166     -11.789  -4.477  -2.540  1.00 22.890          H  
ATOM   2608 3HG2 ILE A 166     -10.662  -3.561  -1.525  1.00 22.890          H  
ATOM   2609 1HD1 ILE A 166      -6.737  -4.285  -2.958  1.00 22.890          H  
ATOM   2610 2HD1 ILE A 166      -7.763  -5.232  -4.046  1.00 22.890          H  
ATOM   2611 3HD1 ILE A 166      -8.245  -3.594  -3.560  1.00 22.890          H  
ATOM   2612  N   ILE A 167      -9.831  -8.414  -2.112  1.00 13.380          N  
ATOM   2613  CA  ILE A 167      -9.221  -9.726  -2.273  1.00 13.650          C  
ATOM   2614  C   ILE A 167      -8.423  -9.996  -3.559  1.00 13.400          C  
ATOM   2615  O   ILE A 167      -8.145 -11.158  -3.845  1.00 12.990          O  
ATOM   2616  CB  ILE A 167     -10.303 -10.819  -2.117  1.00 19.000          C  
ATOM   2617  CG1 ILE A 167     -11.579 -10.536  -3.018  1.00 19.000          C  
ATOM   2618  CG2 ILE A 167     -10.716 -10.920  -0.661  1.00 19.000          C  
ATOM   2619  CD1 ILE A 167     -11.393 -10.665  -4.526  1.00 19.000          C  
ATOM   2620  H   ILE A 167     -10.466  -8.086  -2.822  1.00 16.060          H  
ATOM   2621  HA  ILE A 167      -8.522  -9.852  -1.447  1.00 16.380          H  
ATOM   2622  HB  ILE A 167      -9.888 -11.778  -2.427  1.00 22.800          H  
ATOM   2623 1HG1 ILE A 167     -12.337 -11.255  -2.727  1.00 22.800          H  
ATOM   2624 2HG1 ILE A 167     -11.961  -9.544  -2.800  1.00 22.800          H  
ATOM   2625 1HG2 ILE A 167     -11.456 -11.710  -0.544  1.00 22.800          H  
ATOM   2626 2HG2 ILE A 167      -9.841 -11.147  -0.054  1.00 22.800          H  
ATOM   2627 3HG2 ILE A 167     -11.144  -9.975  -0.333  1.00 22.800          H  
ATOM   2628 1HD1 ILE A 167     -12.342 -10.488  -5.015  1.00 22.800          H  
ATOM   2629 2HD1 ILE A 167     -10.700  -9.941  -4.882  1.00 22.800          H  
ATOM   2630 3HD1 ILE A 167     -11.033 -11.664  -4.770  1.00 22.800          H  
ATOM   2631  N   SER A 168      -8.086  -8.985  -4.363  1.00 13.790          N  
ATOM   2632  CA  SER A 168      -7.396  -9.298  -5.622  1.00 13.750          C  
ATOM   2633  C   SER A 168      -6.576  -8.175  -6.230  1.00 13.710          C  
ATOM   2634  O   SER A 168      -6.761  -6.999  -5.892  1.00 13.680          O  
ATOM   2635  CB  SER A 168      -8.420  -9.732  -6.663  1.00 19.270          C  
ATOM   2636  OG  SER A 168      -9.277  -8.659  -7.036  1.00 19.270          O  
ATOM   2637  H   SER A 168      -8.287  -8.028  -4.118  1.00 16.550          H  
ATOM   2638  HA  SER A 168      -6.707 -10.114  -5.425  1.00 16.500          H  
ATOM   2639 1HB  SER A 168      -7.901 -10.092  -7.532  1.00 23.120          H  
ATOM   2640 2HB  SER A 168      -8.999 -10.561  -6.289  1.00 23.120          H  
ATOM   2641  HG  SER A 168      -9.955  -9.045  -7.614  1.00 23.120          H  
ATOM   2642  N   ALA A 169      -5.658  -8.547  -7.149  1.00 13.920          N  
ATOM   2643  CA  ALA A 169      -4.888  -7.568  -7.906  1.00 14.150          C  
ATOM   2644  C   ALA A 169      -5.815  -6.738  -8.788  1.00 13.960          C  
ATOM   2645  O   ALA A 169      -5.580  -5.539  -9.010  1.00 14.050          O  
ATOM   2646  CB  ALA A 169      -3.834  -8.216  -8.734  1.00 19.720          C  
ATOM   2647  H   ALA A 169      -5.535  -9.545  -7.393  1.00 16.700          H  
ATOM   2648  HA  ALA A 169      -4.393  -6.929  -7.195  1.00 16.980          H  
ATOM   2649 1HB  ALA A 169      -3.275  -7.442  -9.241  1.00 23.660          H  
ATOM   2650 2HB  ALA A 169      -3.180  -8.789  -8.086  1.00 23.660          H  
ATOM   2651 3HB  ALA A 169      -4.292  -8.874  -9.461  1.00 23.660          H  
ATOM   2652  N   ASP A 170      -6.885  -7.379  -9.291  1.00 13.900          N  
ATOM   2653  CA  ASP A 170      -7.878  -6.703 -10.116  1.00 13.950          C  
ATOM   2654  C   ASP A 170      -8.424  -5.501  -9.329  1.00 13.770          C  
ATOM   2655  O   ASP A 170      -8.392  -4.356  -9.807  1.00 14.260          O  
ATOM   2656  CB  ASP A 170      -8.969  -7.720 -10.491  1.00 19.510          C  
ATOM   2657  CG  ASP A 170     -10.067  -7.274 -11.468  1.00 19.510          C  
ATOM   2658  OD1 ASP A 170      -9.822  -6.486 -12.354  1.00 19.510          O  
ATOM   2659  OD2 ASP A 170     -11.158  -7.752 -11.290  1.00 19.510          O  
ATOM   2660  H   ASP A 170      -6.993  -8.398  -9.138  1.00 16.680          H  
ATOM   2661  HA  ASP A 170      -7.425  -6.353 -11.028  1.00 16.740          H  
ATOM   2662 1HB  ASP A 170      -8.476  -8.591 -10.920  1.00 23.410          H  
ATOM   2663 2HB  ASP A 170      -9.455  -8.062  -9.586  1.00 23.410          H  
ATOM   2664  N   MET A 171      -8.855  -5.758  -8.094  1.00 13.210          N  
ATOM   2665  CA  MET A 171      -9.415  -4.705  -7.261  1.00 13.130          C  
ATOM   2666  C   MET A 171      -8.394  -3.715  -6.695  1.00 12.860          C  
ATOM   2667  O   MET A 171      -8.741  -2.544  -6.517  1.00 12.550          O  
ATOM   2668  CB  MET A 171     -10.234  -5.326  -6.147  1.00 18.410          C  
ATOM   2669  CG  MET A 171     -11.497  -6.080  -6.612  1.00 18.410          C  
ATOM   2670  SD  MET A 171     -12.687  -5.036  -7.498  1.00 18.410          S  
ATOM   2671  CE  MET A 171     -12.367  -5.407  -9.246  1.00 18.410          C  
ATOM   2672  H   MET A 171      -8.840  -6.720  -7.760  1.00 15.850          H  
ATOM   2673  HA  MET A 171     -10.087  -4.116  -7.881  1.00 15.760          H  
ATOM   2674 1HB  MET A 171      -9.608  -6.038  -5.614  1.00 22.100          H  
ATOM   2675 2HB  MET A 171     -10.536  -4.556  -5.447  1.00 22.100          H  
ATOM   2676 1HG  MET A 171     -11.203  -6.888  -7.276  1.00 22.100          H  
ATOM   2677 2HG  MET A 171     -11.995  -6.517  -5.747  1.00 22.100          H  
ATOM   2678 1HE  MET A 171     -13.045  -4.821  -9.870  1.00 22.100          H  
ATOM   2679 2HE  MET A 171     -11.349  -5.151  -9.513  1.00 22.100          H  
ATOM   2680 3HE  MET A 171     -12.529  -6.469  -9.437  1.00 22.100          H  
ATOM   2681  N   VAL A 172      -7.148  -4.133  -6.408  1.00 13.120          N  
ATOM   2682  CA  VAL A 172      -6.208  -3.157  -5.853  1.00 13.030          C  
ATOM   2683  C   VAL A 172      -5.864  -2.162  -6.940  1.00 13.410          C  
ATOM   2684  O   VAL A 172      -5.619  -0.987  -6.662  1.00 13.800          O  
ATOM   2685  CB  VAL A 172      -4.927  -3.789  -5.245  1.00 18.280          C  
ATOM   2686  CG1 VAL A 172      -3.941  -4.182  -6.277  1.00 18.280          C  
ATOM   2687  CG2 VAL A 172      -4.308  -2.811  -4.292  1.00 18.280          C  
ATOM   2688  H   VAL A 172      -6.902  -5.126  -6.498  1.00 15.740          H  
ATOM   2689  HA  VAL A 172      -6.711  -2.607  -5.057  1.00 15.640          H  
ATOM   2690  HB  VAL A 172      -5.207  -4.706  -4.733  1.00 21.930          H  
ATOM   2691 1HG1 VAL A 172      -3.087  -4.654  -5.789  1.00 21.930          H  
ATOM   2692 2HG1 VAL A 172      -4.391  -4.852  -6.940  1.00 21.930          H  
ATOM   2693 3HG1 VAL A 172      -3.597  -3.313  -6.828  1.00 21.930          H  
ATOM   2694 1HG2 VAL A 172      -3.418  -3.224  -3.852  1.00 21.930          H  
ATOM   2695 2HG2 VAL A 172      -4.048  -1.942  -4.838  1.00 21.930          H  
ATOM   2696 3HG2 VAL A 172      -5.020  -2.554  -3.519  1.00 21.930          H  
ATOM   2697  N   SER A 173      -5.806  -2.643  -8.185  1.00 13.450          N  
ATOM   2698  CA  SER A 173      -5.532  -1.767  -9.288  1.00 13.950          C  
ATOM   2699  C   SER A 173      -6.629  -0.721  -9.384  1.00 13.940          C  
ATOM   2700  O   SER A 173      -6.341   0.470  -9.536  1.00 13.690          O  
ATOM   2701  CB  SER A 173      -5.435  -2.576 -10.553  1.00 19.330          C  
ATOM   2702  OG  SER A 173      -4.330  -3.424 -10.493  1.00 19.330          O  
ATOM   2703  H   SER A 173      -5.932  -3.642  -8.355  1.00 16.140          H  
ATOM   2704  HA  SER A 173      -4.581  -1.269  -9.106  1.00 16.740          H  
ATOM   2705 1HB  SER A 173      -6.338  -3.165 -10.682  1.00 23.200          H  
ATOM   2706 2HB  SER A 173      -5.357  -1.920 -11.415  1.00 23.200          H  
ATOM   2707  HG  SER A 173      -4.622  -4.188  -9.949  1.00 23.200          H  
ATOM   2708  N   GLU A 174      -7.902  -1.114  -9.216  1.00 14.360          N  
ATOM   2709  CA  GLU A 174      -8.933  -0.084  -9.247  1.00 14.560          C  
ATOM   2710  C   GLU A 174      -8.759   0.924  -8.098  1.00 14.570          C  
ATOM   2711  O   GLU A 174      -8.855   2.135  -8.315  1.00 15.010          O  
ATOM   2712  CB  GLU A 174     -10.345  -0.676  -9.176  1.00 20.300          C  
ATOM   2713  CG  GLU A 174     -10.804  -1.426 -10.419  1.00 20.300          C  
ATOM   2714  CD  GLU A 174     -12.232  -1.903 -10.299  1.00 20.300          C  
ATOM   2715  OE1 GLU A 174     -12.775  -1.811  -9.226  1.00 20.300          O  
ATOM   2716  OE2 GLU A 174     -12.784  -2.336 -11.284  1.00 20.300          O  
ATOM   2717  H   GLU A 174      -8.138  -2.114  -9.152  1.00 17.230          H  
ATOM   2718  HA  GLU A 174      -8.842   0.458 -10.188  1.00 17.470          H  
ATOM   2719 1HB  GLU A 174     -10.394  -1.374  -8.336  1.00 24.360          H  
ATOM   2720 2HB  GLU A 174     -11.060   0.120  -8.977  1.00 24.360          H  
ATOM   2721 1HG  GLU A 174     -10.712  -0.776 -11.287  1.00 24.360          H  
ATOM   2722 2HG  GLU A 174     -10.149  -2.288 -10.567  1.00 24.360          H  
ATOM   2723  N   GLU A 175      -8.396   0.445  -6.898  1.00 14.230          N  
ATOM   2724  CA  GLU A 175      -8.268   1.332  -5.729  1.00 14.360          C  
ATOM   2725  C   GLU A 175      -7.216   2.417  -5.925  1.00 14.500          C  
ATOM   2726  O   GLU A 175      -7.416   3.569  -5.532  1.00 14.040          O  
ATOM   2727  CB  GLU A 175      -7.892   0.532  -4.466  1.00 20.050          C  
ATOM   2728  CG  GLU A 175      -8.984  -0.380  -3.906  1.00 20.050          C  
ATOM   2729  CD  GLU A 175     -10.154   0.362  -3.355  1.00 20.050          C  
ATOM   2730  OE1 GLU A 175      -9.974   1.144  -2.450  1.00 20.050          O  
ATOM   2731  OE2 GLU A 175     -11.220   0.196  -3.887  1.00 20.050          O  
ATOM   2732  H   GLU A 175      -8.321  -0.571  -6.777  1.00 17.080          H  
ATOM   2733  HA  GLU A 175      -9.231   1.816  -5.565  1.00 17.230          H  
ATOM   2734 1HB  GLU A 175      -7.030  -0.092  -4.683  1.00 24.060          H  
ATOM   2735 2HB  GLU A 175      -7.592   1.223  -3.676  1.00 24.060          H  
ATOM   2736 1HG  GLU A 175      -9.337  -1.030  -4.693  1.00 24.060          H  
ATOM   2737 2HG  GLU A 175      -8.552  -1.008  -3.125  1.00 24.060          H  
ATOM   2738  N   PHE A 176      -6.117   2.069  -6.588  1.00 15.260          N  
ATOM   2739  CA  PHE A 176      -5.048   3.033  -6.814  1.00 15.560          C  
ATOM   2740  C   PHE A 176      -4.986   3.589  -8.225  1.00 15.400          C  
ATOM   2741  O   PHE A 176      -3.969   4.158  -8.619  1.00 15.720          O  
ATOM   2742  CB  PHE A 176      -3.719   2.431  -6.396  1.00 21.660          C  
ATOM   2743  CG  PHE A 176      -3.754   2.185  -4.959  1.00 21.660          C  
ATOM   2744  CD1 PHE A 176      -3.967   0.939  -4.485  1.00 21.660          C  
ATOM   2745  CD2 PHE A 176      -3.633   3.221  -4.082  1.00 21.660          C  
ATOM   2746  CE1 PHE A 176      -4.055   0.702  -3.143  1.00 21.660          C  
ATOM   2747  CE2 PHE A 176      -3.723   3.013  -2.740  1.00 21.660          C  
ATOM   2748  CZ  PHE A 176      -3.934   1.744  -2.265  1.00 21.660          C  
ATOM   2749  H   PHE A 176      -5.997   1.083  -6.846  1.00 18.310          H  
ATOM   2750  HA  PHE A 176      -5.232   3.881  -6.156  1.00 18.670          H  
ATOM   2751 1HB  PHE A 176      -3.552   1.485  -6.915  1.00 26.000          H  
ATOM   2752 2HB  PHE A 176      -2.892   3.106  -6.625  1.00 26.000          H  
ATOM   2753  HD1 PHE A 176      -4.078   0.144  -5.197  1.00 26.000          H  
ATOM   2754  HD2 PHE A 176      -3.479   4.215  -4.474  1.00 26.000          H  
ATOM   2755  HE1 PHE A 176      -4.225  -0.301  -2.772  1.00 26.000          H  
ATOM   2756  HE2 PHE A 176      -3.632   3.848  -2.047  1.00 26.000          H  
ATOM   2757  HZ  PHE A 176      -4.009   1.568  -1.194  1.00 26.000          H  
ATOM   2758  N   LEU A 177      -6.075   3.429  -8.972  1.00 15.040          N  
ATOM   2759  CA  LEU A 177      -6.228   3.955 -10.320  1.00 14.970          C  
ATOM   2760  C   LEU A 177      -5.209   3.448 -11.355  1.00 15.070          C  
ATOM   2761  O   LEU A 177      -4.825   4.188 -12.268  1.00 15.230          O  
ATOM   2762  CB  LEU A 177      -6.190   5.482 -10.249  1.00 20.990          C  
ATOM   2763  CG  LEU A 177      -7.170   6.152  -9.232  1.00 20.990          C  
ATOM   2764  CD1 LEU A 177      -7.048   7.651  -9.399  1.00 20.990          C  
ATOM   2765  CD2 LEU A 177      -8.617   5.639  -9.404  1.00 20.990          C  
ATOM   2766  H   LEU A 177      -6.881   2.932  -8.579  1.00 18.050          H  
ATOM   2767  HA  LEU A 177      -7.207   3.639 -10.680  1.00 17.960          H  
ATOM   2768 1HB  LEU A 177      -5.180   5.799  -9.994  1.00 25.180          H  
ATOM   2769 2HB  LEU A 177      -6.406   5.865 -11.197  1.00 25.180          H  
ATOM   2770  HG  LEU A 177      -6.848   5.918  -8.216  1.00 25.180          H  
ATOM   2771 1HD1 LEU A 177      -7.688   8.154  -8.677  1.00 25.180          H  
ATOM   2772 2HD1 LEU A 177      -6.021   7.937  -9.228  1.00 25.180          H  
ATOM   2773 3HD1 LEU A 177      -7.342   7.943 -10.406  1.00 25.180          H  
ATOM   2774 1HD2 LEU A 177      -9.258   6.131  -8.674  1.00 25.180          H  
ATOM   2775 2HD2 LEU A 177      -8.979   5.846 -10.380  1.00 25.180          H  
ATOM   2776 3HD2 LEU A 177      -8.661   4.567  -9.234  1.00 25.180          H  
ATOM   2777  N   SER A 178      -4.787   2.192 -11.229  1.00 15.110          N  
ATOM   2778  CA  SER A 178      -3.865   1.551 -12.163  1.00 15.390          C  
ATOM   2779  C   SER A 178      -4.689   1.025 -13.329  1.00 15.690          C  
ATOM   2780  O   SER A 178      -5.920   1.117 -13.310  1.00 16.100          O  
ATOM   2781  CB  SER A 178      -3.105   0.409 -11.509  1.00 21.430          C  
ATOM   2782  OG  SER A 178      -2.287   0.851 -10.465  1.00 21.430          O  
ATOM   2783  H   SER A 178      -5.160   1.615 -10.472  1.00 18.130          H  
ATOM   2784  HA  SER A 178      -3.156   2.293 -12.533  1.00 18.470          H  
ATOM   2785 1HB  SER A 178      -3.803  -0.295 -11.134  1.00 25.720          H  
ATOM   2786 2HB  SER A 178      -2.498  -0.105 -12.253  1.00 25.720          H  
ATOM   2787  HG  SER A 178      -1.926   0.050 -10.074  1.00 25.720          H  
ATOM   2788  N   SER A 179      -4.032   0.503 -14.361  1.00 15.630          N  
ATOM   2789  CA  SER A 179      -4.784  -0.039 -15.486  1.00 16.100          C  
ATOM   2790  C   SER A 179      -5.507  -1.321 -15.126  1.00 15.870          C  
ATOM   2791  O   SER A 179      -5.112  -2.043 -14.192  1.00 15.050          O  
ATOM   2792  CB  SER A 179      -3.883  -0.341 -16.655  1.00 22.350          C  
ATOM   2793  OG  SER A 179      -3.009  -1.390 -16.362  1.00 22.350          O  
ATOM   2794  H   SER A 179      -3.025   0.453 -14.346  1.00 18.760          H  
ATOM   2795  HA  SER A 179      -5.527   0.698 -15.789  1.00 19.320          H  
ATOM   2796 1HB  SER A 179      -4.493  -0.619 -17.507  1.00 26.820          H  
ATOM   2797 2HB  SER A 179      -3.345   0.513 -16.941  1.00 26.820          H  
ATOM   2798  HG  SER A 179      -2.494  -1.518 -17.172  1.00 26.820          H  
ATOM   2799  N   LYS A 180      -6.517  -1.645 -15.935  1.00 16.660          N  
ATOM   2800  CA  LYS A 180      -7.273  -2.870 -15.750  1.00 16.670          C  
ATOM   2801  C   LYS A 180      -6.392  -4.066 -16.005  1.00 16.210          C  
ATOM   2802  O   LYS A 180      -6.383  -5.002 -15.202  1.00 15.800          O  
ATOM   2803  CB  LYS A 180      -8.490  -2.893 -16.670  1.00 23.330          C  
ATOM   2804  CG  LYS A 180      -9.574  -1.901 -16.273  1.00 23.330          C  
ATOM   2805  CD  LYS A 180     -10.754  -1.933 -17.238  1.00 23.330          C  
ATOM   2806  CE  LYS A 180     -11.829  -0.928 -16.829  1.00 23.330          C  
ATOM   2807  NZ  LYS A 180     -12.974  -0.909 -17.787  1.00 23.330          N  
ATOM   2808  H   LYS A 180      -6.748  -0.986 -16.689  1.00 19.990          H  
ATOM   2809  HA  LYS A 180      -7.613  -2.916 -14.714  1.00 20.000          H  
ATOM   2810 1HB  LYS A 180      -8.180  -2.655 -17.689  1.00 28.000          H  
ATOM   2811 2HB  LYS A 180      -8.923  -3.896 -16.679  1.00 28.000          H  
ATOM   2812 1HG  LYS A 180      -9.923  -2.131 -15.264  1.00 28.000          H  
ATOM   2813 2HG  LYS A 180      -9.145  -0.895 -16.269  1.00 28.000          H  
ATOM   2814 1HD  LYS A 180     -10.401  -1.681 -18.242  1.00 28.000          H  
ATOM   2815 2HD  LYS A 180     -11.186  -2.933 -17.261  1.00 28.000          H  
ATOM   2816 1HE  LYS A 180     -12.201  -1.189 -15.839  1.00 28.000          H  
ATOM   2817 2HE  LYS A 180     -11.386   0.069 -16.790  1.00 28.000          H  
ATOM   2818 1HZ  LYS A 180     -13.659  -0.232 -17.480  1.00 28.000          H  
ATOM   2819 2HZ  LYS A 180     -12.637  -0.654 -18.706  1.00 28.000          H  
ATOM   2820 3HZ  LYS A 180     -13.401  -1.824 -17.826  1.00 28.000          H  
ATOM   2821  N   TYR A 181      -5.583  -3.998 -17.075  1.00 16.370          N  
ATOM   2822  CA  TYR A 181      -4.684  -5.094 -17.380  1.00 16.070          C  
ATOM   2823  C   TYR A 181      -3.646  -5.291 -16.298  1.00 14.920          C  
ATOM   2824  O   TYR A 181      -3.222  -6.417 -16.080  1.00 14.560          O  
ATOM   2825  CB  TYR A 181      -3.966  -4.925 -18.726  1.00 22.620          C  
ATOM   2826  CG  TYR A 181      -2.875  -3.850 -18.778  1.00 22.620          C  
ATOM   2827  CD1 TYR A 181      -1.582  -4.102 -18.302  1.00 22.620          C  
ATOM   2828  CD2 TYR A 181      -3.152  -2.641 -19.349  1.00 22.620          C  
ATOM   2829  CE1 TYR A 181      -0.610  -3.129 -18.391  1.00 22.620          C  
ATOM   2830  CE2 TYR A 181      -2.174  -1.688 -19.447  1.00 22.620          C  
ATOM   2831  CZ  TYR A 181      -0.915  -1.922 -18.969  1.00 22.620          C  
ATOM   2832  OH  TYR A 181       0.049  -0.958 -19.098  1.00 22.620          O  
ATOM   2833  H   TYR A 181      -5.666  -3.208 -17.696  1.00 19.640          H  
ATOM   2834  HA  TYR A 181      -5.275  -6.008 -17.433  1.00 19.280          H  
ATOM   2835 1HB  TYR A 181      -3.512  -5.874 -19.005  1.00 27.140          H  
ATOM   2836 2HB  TYR A 181      -4.702  -4.688 -19.492  1.00 27.140          H  
ATOM   2837  HD1 TYR A 181      -1.333  -5.062 -17.857  1.00 27.140          H  
ATOM   2838  HD2 TYR A 181      -4.142  -2.441 -19.731  1.00 27.140          H  
ATOM   2839  HE1 TYR A 181       0.396  -3.325 -18.020  1.00 27.140          H  
ATOM   2840  HE2 TYR A 181      -2.397  -0.738 -19.904  1.00 27.140          H  
ATOM   2841  HH  TYR A 181      -0.232  -0.321 -19.790  1.00 27.140          H  
ATOM   2842  N   THR A 182      -3.260  -4.244 -15.555  1.00 14.430          N  
ATOM   2843  CA  THR A 182      -2.288  -4.490 -14.505  1.00 13.380          C  
ATOM   2844  C   THR A 182      -2.897  -5.473 -13.548  1.00 13.020          C  
ATOM   2845  O   THR A 182      -2.356  -6.552 -13.302  1.00 12.440          O  
ATOM   2846  CB  THR A 182      -1.922  -3.191 -13.728  1.00 19.150          C  
ATOM   2847  OG1 THR A 182      -1.260  -2.270 -14.598  1.00 19.150          O  
ATOM   2848  CG2 THR A 182      -1.057  -3.479 -12.508  1.00 19.150          C  
ATOM   2849  H   THR A 182      -3.596  -3.302 -15.737  1.00 17.320          H  
ATOM   2850  HA  THR A 182      -1.389  -4.926 -14.937  1.00 16.060          H  
ATOM   2851  HB  THR A 182      -2.841  -2.724 -13.381  1.00 22.980          H  
ATOM   2852  HG1 THR A 182      -1.881  -1.998 -15.278  1.00 22.980          H  
ATOM   2853 1HG2 THR A 182      -0.854  -2.552 -11.991  1.00 22.980          H  
ATOM   2854 2HG2 THR A 182      -1.585  -4.138 -11.835  1.00 22.980          H  
ATOM   2855 3HG2 THR A 182      -0.123  -3.942 -12.818  1.00 22.980          H  
ATOM   2856  N   GLY A 183      -4.069  -5.132 -13.056  1.00 13.510          N  
ATOM   2857  CA  GLY A 183      -4.720  -5.954 -12.066  1.00 13.380          C  
ATOM   2858  C   GLY A 183      -5.008  -7.357 -12.563  1.00 13.480          C  
ATOM   2859  O   GLY A 183      -4.666  -8.362 -11.924  1.00 13.000          O  
ATOM   2860  H   GLY A 183      -4.482  -4.241 -13.362  1.00 16.210          H  
ATOM   2861 1HA  GLY A 183      -4.100  -5.999 -11.176  1.00 16.060          H  
ATOM   2862 2HA  GLY A 183      -5.641  -5.459 -11.782  1.00 16.060          H  
ATOM   2863  N   GLN A 184      -5.654  -7.436 -13.711  1.00 14.220          N  
ATOM   2864  CA  GLN A 184      -6.044  -8.723 -14.236  1.00 14.500          C  
ATOM   2865  C   GLN A 184      -4.852  -9.611 -14.607  1.00 13.860          C  
ATOM   2866  O   GLN A 184      -4.872 -10.807 -14.298  1.00 13.710          O  
ATOM   2867  CB  GLN A 184      -7.020  -8.488 -15.383  1.00 20.190          C  
ATOM   2868  CG  GLN A 184      -8.342  -7.931 -14.831  1.00 20.190          C  
ATOM   2869  CD  GLN A 184      -9.341  -7.471 -15.817  1.00 20.190          C  
ATOM   2870  OE1 GLN A 184      -9.276  -7.735 -17.025  1.00 20.190          O  
ATOM   2871  NE2 GLN A 184     -10.307  -6.722 -15.286  1.00 20.190          N  
ATOM   2872  H   GLN A 184      -5.894  -6.573 -14.212  1.00 17.060          H  
ATOM   2873  HA  GLN A 184      -6.592  -9.233 -13.450  1.00 17.400          H  
ATOM   2874 1HB  GLN A 184      -6.601  -7.764 -16.083  1.00 24.230          H  
ATOM   2875 2HB  GLN A 184      -7.208  -9.416 -15.919  1.00 24.230          H  
ATOM   2876 1HG  GLN A 184      -8.817  -8.679 -14.220  1.00 24.230          H  
ATOM   2877 2HG  GLN A 184      -8.103  -7.070 -14.204  1.00 24.230          H  
ATOM   2878 1HE2 GLN A 184     -11.023  -6.321 -15.857  1.00 24.230          H  
ATOM   2879 2HE2 GLN A 184     -10.290  -6.542 -14.259  1.00 24.230          H  
ATOM   2880  N   MET A 185      -3.786  -9.045 -15.200  1.00 13.570          N  
ATOM   2881  CA  MET A 185      -2.626  -9.855 -15.549  1.00 13.080          C  
ATOM   2882  C   MET A 185      -1.968 -10.418 -14.295  1.00 12.250          C  
ATOM   2883  O   MET A 185      -1.490 -11.544 -14.308  1.00 12.100          O  
ATOM   2884  CB  MET A 185      -1.636  -9.081 -16.424  1.00 18.510          C  
ATOM   2885  CG  MET A 185      -2.162  -8.812 -17.865  1.00 18.510          C  
ATOM   2886  SD  MET A 185      -1.064  -7.770 -18.903  1.00 18.510          S  
ATOM   2887  CE  MET A 185       0.333  -8.812 -19.301  1.00 18.510          C  
ATOM   2888  H   MET A 185      -3.771  -8.052 -15.438  1.00 16.280          H  
ATOM   2889  HA  MET A 185      -2.977 -10.699 -16.143  1.00 15.700          H  
ATOM   2890 1HB  MET A 185      -1.423  -8.120 -15.953  1.00 22.210          H  
ATOM   2891 2HB  MET A 185      -0.702  -9.621 -16.480  1.00 22.210          H  
ATOM   2892 1HG  MET A 185      -2.318  -9.770 -18.370  1.00 22.210          H  
ATOM   2893 2HG  MET A 185      -3.128  -8.319 -17.791  1.00 22.210          H  
ATOM   2894 1HE  MET A 185       1.036  -8.248 -19.918  1.00 22.210          H  
ATOM   2895 2HE  MET A 185       0.832  -9.126 -18.385  1.00 22.210          H  
ATOM   2896 3HE  MET A 185      -0.005  -9.692 -19.851  1.00 22.210          H  
ATOM   2897  N   ILE A 186      -1.949  -9.656 -13.207  1.00 11.850          N  
ATOM   2898  CA  ILE A 186      -1.337 -10.136 -11.976  1.00 11.200          C  
ATOM   2899  C   ILE A 186      -2.089 -11.342 -11.431  1.00 11.530          C  
ATOM   2900  O   ILE A 186      -1.470 -12.341 -11.041  1.00 11.360          O  
ATOM   2901  CB  ILE A 186      -1.334  -9.027 -10.963  1.00 15.940          C  
ATOM   2902  CG1 ILE A 186      -0.401  -7.935 -11.431  1.00 15.940          C  
ATOM   2903  CG2 ILE A 186      -0.846  -9.621  -9.596  1.00 15.940          C  
ATOM   2904  CD1 ILE A 186      -0.648  -6.629 -10.736  1.00 15.940          C  
ATOM   2905  H   ILE A 186      -2.317  -8.696 -13.250  1.00 14.220          H  
ATOM   2906  HA  ILE A 186      -0.321 -10.427 -12.176  1.00 13.440          H  
ATOM   2907  HB  ILE A 186      -2.312  -8.607 -10.902  1.00 19.130          H  
ATOM   2908 1HG1 ILE A 186       0.617  -8.250 -11.221  1.00 19.130          H  
ATOM   2909 2HG1 ILE A 186      -0.492  -7.797 -12.498  1.00 19.130          H  
ATOM   2910 1HG2 ILE A 186      -0.822  -8.860  -8.860  1.00 19.130          H  
ATOM   2911 2HG2 ILE A 186      -1.514 -10.406  -9.249  1.00 19.130          H  
ATOM   2912 3HG2 ILE A 186       0.160 -10.038  -9.717  1.00 19.130          H  
ATOM   2913 1HD1 ILE A 186       0.061  -5.891 -11.092  1.00 19.130          H  
ATOM   2914 2HD1 ILE A 186      -1.654  -6.297 -10.951  1.00 19.130          H  
ATOM   2915 3HD1 ILE A 186      -0.559  -6.734  -9.707  1.00 19.130          H  
ATOM   2916  N   ASP A 187      -3.419 -11.259 -11.372  1.00 12.170          N  
ATOM   2917  CA  ASP A 187      -4.165 -12.409 -10.886  1.00 12.650          C  
ATOM   2918  C   ASP A 187      -3.878 -13.616 -11.811  1.00 12.960          C  
ATOM   2919  O   ASP A 187      -3.676 -14.743 -11.339  1.00 13.110          O  
ATOM   2920  CB  ASP A 187      -5.657 -12.070 -10.809  1.00 17.520          C  
ATOM   2921  CG  ASP A 187      -6.073 -11.094  -9.585  1.00 17.520          C  
ATOM   2922  OD1 ASP A 187      -5.381 -11.003  -8.571  1.00 17.520          O  
ATOM   2923  OD2 ASP A 187      -7.068 -10.403  -9.744  1.00 17.520          O  
ATOM   2924  H   ASP A 187      -3.889 -10.391 -11.662  1.00 14.600          H  
ATOM   2925  HA  ASP A 187      -3.826 -12.643  -9.881  1.00 15.180          H  
ATOM   2926 1HB  ASP A 187      -5.927 -11.578 -11.741  1.00 21.020          H  
ATOM   2927 2HB  ASP A 187      -6.242 -12.989 -10.743  1.00 21.020          H  
ATOM   2928  N   GLU A 188      -3.780 -13.378 -13.127  1.00 13.170          N  
ATOM   2929  CA  GLU A 188      -3.442 -14.442 -14.074  1.00 13.570          C  
ATOM   2930  C   GLU A 188      -2.025 -15.021 -13.804  1.00 13.000          C  
ATOM   2931  O   GLU A 188      -1.811 -16.230 -13.843  1.00 13.360          O  
ATOM   2932  CB  GLU A 188      -3.586 -13.904 -15.503  1.00 18.840          C  
ATOM   2933  CG  GLU A 188      -5.020 -13.690 -15.988  1.00 18.840          C  
ATOM   2934  CD  GLU A 188      -5.046 -12.984 -17.319  1.00 18.840          C  
ATOM   2935  OE1 GLU A 188      -4.000 -12.576 -17.739  1.00 18.840          O  
ATOM   2936  OE2 GLU A 188      -6.082 -12.879 -17.928  1.00 18.840          O  
ATOM   2937  H   GLU A 188      -3.976 -12.438 -13.494  1.00 15.800          H  
ATOM   2938  HA  GLU A 188      -4.165 -15.248 -13.947  1.00 16.280          H  
ATOM   2939 1HB  GLU A 188      -3.123 -12.942 -15.540  1.00 22.610          H  
ATOM   2940 2HB  GLU A 188      -3.072 -14.496 -16.207  1.00 22.610          H  
ATOM   2941 1HG  GLU A 188      -5.508 -14.659 -16.089  1.00 22.610          H  
ATOM   2942 2HG  GLU A 188      -5.570 -13.111 -15.251  1.00 22.610          H  
ATOM   2943  N   LEU A 189      -1.056 -14.176 -13.456  1.00 12.210          N  
ATOM   2944  CA  LEU A 189       0.304 -14.637 -13.146  1.00 11.740          C  
ATOM   2945  C   LEU A 189       0.355 -15.607 -11.963  1.00 11.710          C  
ATOM   2946  O   LEU A 189       1.138 -16.559 -11.941  1.00 11.840          O  
ATOM   2947  CB  LEU A 189       1.232 -13.440 -12.897  1.00 16.620          C  
ATOM   2948  CG  LEU A 189       1.646 -12.627 -14.139  1.00 16.620          C  
ATOM   2949  CD1 LEU A 189       2.252 -11.343 -13.715  1.00 16.620          C  
ATOM   2950  CD2 LEU A 189       2.733 -13.406 -14.925  1.00 16.620          C  
ATOM   2951  H   LEU A 189      -1.257 -13.173 -13.496  1.00 14.650          H  
ATOM   2952  HA  LEU A 189       0.660 -15.158 -14.020  1.00 14.090          H  
ATOM   2953 1HB  LEU A 189       0.725 -12.762 -12.218  1.00 19.950          H  
ATOM   2954 2HB  LEU A 189       2.121 -13.786 -12.412  1.00 19.950          H  
ATOM   2955  HG  LEU A 189       0.786 -12.443 -14.759  1.00 19.950          H  
ATOM   2956 1HD1 LEU A 189       2.554 -10.787 -14.596  1.00 19.950          H  
ATOM   2957 2HD1 LEU A 189       1.553 -10.760 -13.159  1.00 19.950          H  
ATOM   2958 3HD1 LEU A 189       3.104 -11.558 -13.098  1.00 19.950          H  
ATOM   2959 1HD2 LEU A 189       3.039 -12.829 -15.794  1.00 19.950          H  
ATOM   2960 2HD2 LEU A 189       3.592 -13.561 -14.282  1.00 19.950          H  
ATOM   2961 3HD2 LEU A 189       2.371 -14.355 -15.247  1.00 19.950          H  
ATOM   2962  N   ILE A 190      -0.526 -15.427 -10.998  1.00 11.740          N  
ATOM   2963  CA  ILE A 190      -0.521 -16.335  -9.857  1.00 11.960          C  
ATOM   2964  C   ILE A 190      -1.448 -17.535 -10.085  1.00 12.810          C  
ATOM   2965  O   ILE A 190      -1.784 -18.247  -9.135  1.00 13.050          O  
ATOM   2966  CB  ILE A 190      -0.895 -15.624  -8.545  1.00 16.660          C  
ATOM   2967  CG1 ILE A 190      -2.328 -15.084  -8.637  1.00 16.660          C  
ATOM   2968  CG2 ILE A 190       0.128 -14.494  -8.282  1.00 16.660          C  
ATOM   2969  CD1 ILE A 190      -2.951 -14.617  -7.363  1.00 16.660          C  
ATOM   2970  H   ILE A 190      -1.153 -14.612 -11.043  1.00 14.090          H  
ATOM   2971  HA  ILE A 190       0.488 -16.718  -9.734  1.00 14.350          H  
ATOM   2972  HB  ILE A 190      -0.872 -16.340  -7.743  1.00 19.990          H  
ATOM   2973 1HG1 ILE A 190      -2.304 -14.249  -9.310  1.00 19.990          H  
ATOM   2974 2HG1 ILE A 190      -2.980 -15.849  -9.055  1.00 19.990          H  
ATOM   2975 1HG2 ILE A 190      -0.099 -13.986  -7.351  1.00 19.990          H  
ATOM   2976 2HG2 ILE A 190       1.128 -14.921  -8.220  1.00 19.990          H  
ATOM   2977 3HG2 ILE A 190       0.095 -13.772  -9.103  1.00 19.990          H  
ATOM   2978 1HD1 ILE A 190      -3.943 -14.253  -7.591  1.00 19.990          H  
ATOM   2979 2HD1 ILE A 190      -3.020 -15.448  -6.678  1.00 19.990          H  
ATOM   2980 3HD1 ILE A 190      -2.369 -13.821  -6.917  1.00 19.990          H  
ATOM   2981  N   ASN A 191      -1.797 -17.780 -11.359  1.00 13.410          N  
ATOM   2982  CA  ASN A 191      -2.629 -18.870 -11.831  1.00 14.350          C  
ATOM   2983  C   ASN A 191      -4.043 -18.873 -11.269  1.00 14.360          C  
ATOM   2984  O   ASN A 191      -4.612 -19.924 -10.961  1.00 15.140          O  
ATOM   2985  CB  ASN A 191      -1.925 -20.210 -11.640  1.00 19.710          C  
ATOM   2986  CG  ASN A 191      -0.690 -20.393 -12.568  1.00 19.710          C  
ATOM   2987  OD1 ASN A 191      -0.747 -20.063 -13.762  1.00 19.710          O  
ATOM   2988  ND2 ASN A 191       0.400 -20.919 -12.038  1.00 19.710          N  
ATOM   2989  H   ASN A 191      -1.507 -17.126 -12.090  1.00 16.090          H  
ATOM   2990  HA  ASN A 191      -2.749 -18.735 -12.902  1.00 17.220          H  
ATOM   2991 1HB  ASN A 191      -1.606 -20.318 -10.606  1.00 23.660          H  
ATOM   2992 2HB  ASN A 191      -2.628 -21.016 -11.848  1.00 23.660          H  
ATOM   2993 1HD2 ASN A 191       1.252 -21.076 -12.608  1.00 23.660          H  
ATOM   2994 2HD2 ASN A 191       0.406 -21.177 -11.072  1.00 23.660          H  
ATOM   2995  N   SER A 192      -4.610 -17.673 -11.167  1.00 13.610          N  
ATOM   2996  CA  SER A 192      -5.983 -17.448 -10.787  1.00 13.680          C  
ATOM   2997  C   SER A 192      -6.831 -18.023 -11.887  1.00 13.520          C  
ATOM   2998  O   SER A 192      -6.344 -18.161 -13.009  1.00 13.310          O  
ATOM   2999  CB  SER A 192      -6.283 -15.975 -10.751  1.00 19.120          C  
ATOM   3000  OG  SER A 192      -7.632 -15.730 -10.524  1.00 19.120          O  
ATOM   3001  H   SER A 192      -4.080 -16.828 -11.403  1.00 16.330          H  
ATOM   3002  HA  SER A 192      -6.176 -17.921  -9.829  1.00 16.420          H  
ATOM   3003 1HB  SER A 192      -5.681 -15.503  -9.984  1.00 22.950          H  
ATOM   3004 2HB  SER A 192      -6.009 -15.541 -11.707  1.00 22.950          H  
ATOM   3005  HG  SER A 192      -8.105 -15.941 -11.388  1.00 22.950          H  
ATOM   3006  N   PRO A 193      -8.059 -18.458 -11.636  1.00 13.840          N  
ATOM   3007  CA  PRO A 193      -8.941 -18.787 -12.709  1.00 13.820          C  
ATOM   3008  C   PRO A 193      -8.915 -17.501 -13.542  1.00 13.220          C  
ATOM   3009  O   PRO A 193      -8.836 -16.419 -12.949  1.00 13.000          O  
ATOM   3010  CB  PRO A 193     -10.273 -19.035 -11.984  1.00 20.730          C  
ATOM   3011  CG  PRO A 193      -9.841 -19.517 -10.594  1.00 20.730          C  
ATOM   3012  CD  PRO A 193      -8.582 -18.703 -10.277  1.00 20.730          C  
ATOM   3013  HA  PRO A 193      -8.550 -19.670 -13.225  1.00 16.580          H  
ATOM   3014 1HB  PRO A 193     -10.870 -18.106 -11.949  1.00 24.880          H  
ATOM   3015 2HB  PRO A 193     -10.869 -19.782 -12.531  1.00 24.880          H  
ATOM   3016 1HG  PRO A 193     -10.646 -19.360  -9.858  1.00 24.880          H  
ATOM   3017 2HG  PRO A 193      -9.641 -20.599 -10.601  1.00 24.880          H  
ATOM   3018 1HD  PRO A 193      -8.835 -17.765  -9.760  1.00 24.880          H  
ATOM   3019 2HD  PRO A 193      -7.896 -19.338  -9.697  1.00 24.880          H  
ATOM   3020  N   PRO A 194      -8.908 -17.585 -14.889  1.00 13.110          N  
ATOM   3021  CA  PRO A 194      -8.846 -16.476 -15.842  1.00 12.730          C  
ATOM   3022  C   PRO A 194     -10.069 -15.565 -15.858  1.00 12.780          C  
ATOM   3023  O   PRO A 194     -10.048 -14.502 -16.474  1.00 13.040          O  
ATOM   3024  CB  PRO A 194      -8.704 -17.204 -17.185  1.00 19.090          C  
ATOM   3025  CG  PRO A 194      -9.309 -18.565 -16.964  1.00 19.090          C  
ATOM   3026  CD  PRO A 194      -8.970 -18.913 -15.529  1.00 19.090          C  
ATOM   3027  HA  PRO A 194      -7.941 -15.887 -15.632  1.00 15.280          H  
ATOM   3028 1HB  PRO A 194      -9.220 -16.633 -17.972  1.00 22.910          H  
ATOM   3029 2HB  PRO A 194      -7.641 -17.254 -17.478  1.00 22.910          H  
ATOM   3030 1HG  PRO A 194     -10.392 -18.537 -17.159  1.00 22.910          H  
ATOM   3031 2HG  PRO A 194      -8.879 -19.270 -17.687  1.00 22.910          H  
ATOM   3032 1HD  PRO A 194      -9.778 -19.528 -15.106  1.00 22.910          H  
ATOM   3033 2HD  PRO A 194      -7.980 -19.408 -15.477  1.00 22.910          H  
ATOM   3034  N   GLN A 195     -11.157 -16.006 -15.251  1.00 12.730          N  
ATOM   3035  CA  GLN A 195     -12.358 -15.202 -15.229  1.00 12.980          C  
ATOM   3036  C   GLN A 195     -12.426 -14.462 -13.905  1.00 12.470          C  
ATOM   3037  O   GLN A 195     -11.942 -14.959 -12.896  1.00 11.960          O  
ATOM   3038  CB  GLN A 195     -13.560 -16.075 -15.473  1.00 18.070          C  
ATOM   3039  CG  GLN A 195     -13.585 -16.729 -16.852  1.00 18.070          C  
ATOM   3040  CD  GLN A 195     -14.802 -17.629 -17.063  1.00 18.070          C  
ATOM   3041  OE1 GLN A 195     -15.106 -18.488 -16.231  1.00 18.070          O  
ATOM   3042  NE2 GLN A 195     -15.500 -17.431 -18.174  1.00 18.070          N  
ATOM   3043  H   GLN A 195     -11.143 -16.888 -14.765  1.00 15.280          H  
ATOM   3044  HA  GLN A 195     -12.306 -14.461 -16.024  1.00 15.580          H  
ATOM   3045 1HB  GLN A 195     -13.574 -16.860 -14.725  1.00 21.690          H  
ATOM   3046 2HB  GLN A 195     -14.456 -15.469 -15.370  1.00 21.690          H  
ATOM   3047 1HG  GLN A 195     -13.601 -15.948 -17.609  1.00 21.690          H  
ATOM   3048 2HG  GLN A 195     -12.689 -17.335 -16.967  1.00 21.690          H  
ATOM   3049 1HE2 GLN A 195     -16.308 -17.993 -18.363  1.00 21.690          H  
ATOM   3050 2HE2 GLN A 195     -15.221 -16.726 -18.825  1.00 21.690          H  
ATOM   3051  N   PHE A 196     -13.061 -13.300 -13.907  1.00 12.760          N  
ATOM   3052  CA  PHE A 196     -13.116 -12.446 -12.726  1.00 12.500          C  
ATOM   3053  C   PHE A 196     -14.509 -12.238 -12.153  1.00 13.290          C  
ATOM   3054  O   PHE A 196     -15.522 -12.255 -12.877  1.00 14.090          O  
ATOM   3055  CB  PHE A 196     -12.480 -11.123 -13.102  1.00 17.600          C  
ATOM   3056  CG  PHE A 196     -11.014 -11.245 -13.388  1.00 17.600          C  
ATOM   3057  CD1 PHE A 196     -10.543 -11.684 -14.622  1.00 17.600          C  
ATOM   3058  CD2 PHE A 196     -10.104 -10.922 -12.429  1.00 17.600          C  
ATOM   3059  CE1 PHE A 196      -9.198 -11.826 -14.851  1.00 17.600          C  
ATOM   3060  CE2 PHE A 196      -8.762 -11.057 -12.656  1.00 17.600          C  
ATOM   3061  CZ  PHE A 196      -8.306 -11.523 -13.867  1.00 17.600          C  
ATOM   3062  H   PHE A 196     -13.470 -12.974 -14.770  1.00 15.310          H  
ATOM   3063  HA  PHE A 196     -12.503 -12.907 -11.949  1.00 15.000          H  
ATOM   3064 1HB  PHE A 196     -12.964 -10.762 -13.992  1.00 21.120          H  
ATOM   3065 2HB  PHE A 196     -12.620 -10.394 -12.299  1.00 21.120          H  
ATOM   3066  HD1 PHE A 196     -11.242 -11.941 -15.415  1.00 21.120          H  
ATOM   3067  HD2 PHE A 196     -10.460 -10.555 -11.462  1.00 21.120          H  
ATOM   3068  HE1 PHE A 196      -8.843 -12.197 -15.822  1.00 21.120          H  
ATOM   3069  HE2 PHE A 196      -8.065 -10.798 -11.867  1.00 21.120          H  
ATOM   3070  HZ  PHE A 196      -7.237 -11.642 -14.049  1.00 21.120          H  
ATOM   3071  N   ASN A 197     -14.559 -11.961 -10.852  1.00 13.220          N  
ATOM   3072  CA  ASN A 197     -15.802 -11.829 -10.107  1.00 13.980          C  
ATOM   3073  C   ASN A 197     -16.557 -10.515 -10.294  1.00 14.190          C  
ATOM   3074  O   ASN A 197     -16.885  -9.818  -9.336  1.00 14.390          O  
ATOM   3075  CB  ASN A 197     -15.510 -12.080  -8.642  1.00 19.270          C  
ATOM   3076  CG  ASN A 197     -14.491 -11.151  -8.133  1.00 19.270          C  
ATOM   3077  OD1 ASN A 197     -13.614 -10.764  -8.921  1.00 19.270          O  
ATOM   3078  ND2 ASN A 197     -14.553 -10.784  -6.882  1.00 19.270          N  
ATOM   3079  H   ASN A 197     -13.688 -11.859 -10.329  1.00 15.860          H  
ATOM   3080  HA  ASN A 197     -16.466 -12.616 -10.451  1.00 16.780          H  
ATOM   3081 1HB  ASN A 197     -16.418 -11.949  -8.059  1.00 23.120          H  
ATOM   3082 2HB  ASN A 197     -15.164 -13.106  -8.500  1.00 23.120          H  
ATOM   3083 1HD2 ASN A 197     -13.877 -10.148  -6.514  1.00 23.120          H  
ATOM   3084 2HD2 ASN A 197     -15.287 -11.129  -6.298  1.00 23.120          H  
ATOM   3085  N   TYR A 198     -16.848 -10.217 -11.551  1.00 14.320          N  
ATOM   3086  CA  TYR A 198     -17.655  -9.095 -11.960  1.00 14.740          C  
ATOM   3087  C   TYR A 198     -18.460  -9.578 -13.140  1.00 14.800          C  
ATOM   3088  O   TYR A 198     -19.464  -8.972 -13.518  1.00 14.890          O  
ATOM   3089  CB  TYR A 198     -16.836  -7.837 -12.276  1.00 20.470          C  
ATOM   3090  CG  TYR A 198     -15.810  -7.973 -13.372  1.00 20.470          C  
ATOM   3091  CD1 TYR A 198     -16.182  -7.919 -14.708  1.00 20.470          C  
ATOM   3092  CD2 TYR A 198     -14.472  -8.087 -13.034  1.00 20.470          C  
ATOM   3093  CE1 TYR A 198     -15.226  -8.019 -15.692  1.00 20.470          C  
ATOM   3094  CE2 TYR A 198     -13.521  -8.163 -14.021  1.00 20.470          C  
ATOM   3095  CZ  TYR A 198     -13.890  -8.145 -15.342  1.00 20.470          C  
ATOM   3096  OH  TYR A 198     -12.937  -8.245 -16.324  1.00 20.470          O  
ATOM   3097  H   TYR A 198     -16.506 -10.857 -12.263  1.00 17.180          H  
ATOM   3098  HA  TYR A 198     -18.355  -8.848 -11.161  1.00 17.690          H  
ATOM   3099 1HB  TYR A 198     -17.516  -7.031 -12.552  1.00 24.560          H  
ATOM   3100 2HB  TYR A 198     -16.317  -7.521 -11.370  1.00 24.560          H  
ATOM   3101  HD1 TYR A 198     -17.232  -7.809 -14.984  1.00 24.560          H  
ATOM   3102  HD2 TYR A 198     -14.166  -8.108 -11.984  1.00 24.560          H  
ATOM   3103  HE1 TYR A 198     -15.519  -7.992 -16.741  1.00 24.560          H  
ATOM   3104  HE2 TYR A 198     -12.462  -8.249 -13.747  1.00 24.560          H  
ATOM   3105  HH  TYR A 198     -12.061  -8.297 -15.921  1.00 24.560          H  
ATOM   3106  N   SER A 199     -18.008 -10.699 -13.718  1.00 14.890          N  
ATOM   3107  CA  SER A 199     -18.714 -11.276 -14.866  1.00 15.150          C  
ATOM   3108  C   SER A 199     -19.190 -12.696 -14.542  1.00 15.720          C  
ATOM   3109  O   SER A 199     -20.120 -13.210 -15.169  1.00 16.030          O  
ATOM   3110  CB  SER A 199     -17.847 -11.266 -16.115  1.00 21.110          C  
ATOM   3111  OG  SER A 199     -16.716 -12.076 -15.975  1.00 21.110          O  
ATOM   3112  H   SER A 199     -17.153 -11.140 -13.363  1.00 17.870          H  
ATOM   3113  HA  SER A 199     -19.597 -10.671 -15.071  1.00 18.180          H  
ATOM   3114 1HB  SER A 199     -18.437 -11.606 -16.965  1.00 25.330          H  
ATOM   3115 2HB  SER A 199     -17.538 -10.244 -16.322  1.00 25.330          H  
ATOM   3116  HG  SER A 199     -16.189 -11.921 -16.766  1.00 25.330          H  
ATOM   3117  N   LEU A 200     -18.585 -13.294 -13.519  1.00 16.010          N  
ATOM   3118  CA  LEU A 200     -18.897 -14.640 -13.061  1.00 16.670          C  
ATOM   3119  C   LEU A 200     -20.157 -14.793 -12.227  1.00 16.680          C  
ATOM   3120  O   LEU A 200     -20.580 -13.893 -11.503  1.00 16.400          O  
ATOM   3121  CB  LEU A 200     -17.733 -15.193 -12.224  1.00 23.070          C  
ATOM   3122  CG  LEU A 200     -16.418 -15.485 -12.909  1.00 23.070          C  
ATOM   3123  CD1 LEU A 200     -15.361 -15.800 -11.841  1.00 23.070          C  
ATOM   3124  CD2 LEU A 200     -16.617 -16.689 -13.810  1.00 23.070          C  
ATOM   3125  H   LEU A 200     -17.794 -12.822 -13.093  1.00 19.210          H  
ATOM   3126  HA  LEU A 200     -19.035 -15.253 -13.944  1.00 20.000          H  
ATOM   3127 1HB  LEU A 200     -17.499 -14.452 -11.495  1.00 27.690          H  
ATOM   3128 2HB  LEU A 200     -18.065 -16.084 -11.699  1.00 27.690          H  
ATOM   3129  HG  LEU A 200     -16.081 -14.628 -13.491  1.00 27.690          H  
ATOM   3130 1HD1 LEU A 200     -14.412 -16.029 -12.320  1.00 27.690          H  
ATOM   3131 2HD1 LEU A 200     -15.227 -14.946 -11.185  1.00 27.690          H  
ATOM   3132 3HD1 LEU A 200     -15.675 -16.649 -11.260  1.00 27.690          H  
ATOM   3133 1HD2 LEU A 200     -15.723 -16.955 -14.269  1.00 27.690          H  
ATOM   3134 2HD2 LEU A 200     -16.950 -17.519 -13.233  1.00 27.690          H  
ATOM   3135 3HD2 LEU A 200     -17.348 -16.480 -14.578  1.00 27.690          H  
ATOM   3136  N   ILE A 201     -20.703 -15.997 -12.311  1.00 17.130          N  
ATOM   3137  CA  ILE A 201     -21.798 -16.503 -11.500  1.00 17.310          C  
ATOM   3138  C   ILE A 201     -21.293 -16.518 -10.071  1.00 16.980          C  
ATOM   3139  O   ILE A 201     -20.151 -16.913  -9.858  1.00 16.870          O  
ATOM   3140  CB  ILE A 201     -22.169 -17.932 -11.961  1.00 24.160          C  
ATOM   3141  CG1 ILE A 201     -22.741 -17.869 -13.400  1.00 24.160          C  
ATOM   3142  CG2 ILE A 201     -23.145 -18.601 -10.979  1.00 24.160          C  
ATOM   3143  CD1 ILE A 201     -22.881 -19.222 -14.084  1.00 24.160          C  
ATOM   3144  H   ILE A 201     -20.313 -16.625 -12.996  1.00 20.560          H  
ATOM   3145  HA  ILE A 201     -22.656 -15.836 -11.581  1.00 20.770          H  
ATOM   3146  HB  ILE A 201     -21.266 -18.531 -12.009  1.00 28.990          H  
ATOM   3147 1HG1 ILE A 201     -23.723 -17.399 -13.366  1.00 28.990          H  
ATOM   3148 2HG1 ILE A 201     -22.088 -17.250 -14.014  1.00 28.990          H  
ATOM   3149 1HG2 ILE A 201     -23.376 -19.607 -11.307  1.00 28.990          H  
ATOM   3150 2HG2 ILE A 201     -22.705 -18.662 -10.005  1.00 28.990          H  
ATOM   3151 3HG2 ILE A 201     -24.067 -18.020 -10.927  1.00 28.990          H  
ATOM   3152 1HD1 ILE A 201     -23.282 -19.077 -15.088  1.00 28.990          H  
ATOM   3153 2HD1 ILE A 201     -21.903 -19.699 -14.155  1.00 28.990          H  
ATOM   3154 3HD1 ILE A 201     -23.553 -19.866 -13.530  1.00 28.990          H  
ATOM   3155  N   TYR A 202     -22.104 -16.115  -9.095  1.00 16.930          N  
ATOM   3156  CA  TYR A 202     -21.635 -16.064  -7.707  1.00 16.740          C  
ATOM   3157  C   TYR A 202     -20.851 -17.315  -7.287  1.00 16.600          C  
ATOM   3158  O   TYR A 202     -19.762 -17.205  -6.724  1.00 16.260          O  
ATOM   3159  CB  TYR A 202     -22.805 -15.852  -6.758  1.00 23.510          C  
ATOM   3160  CG  TYR A 202     -22.389 -15.836  -5.315  1.00 23.510          C  
ATOM   3161  CD1 TYR A 202     -21.802 -14.699  -4.791  1.00 23.510          C  
ATOM   3162  CD2 TYR A 202     -22.597 -16.944  -4.511  1.00 23.510          C  
ATOM   3163  CE1 TYR A 202     -21.422 -14.665  -3.471  1.00 23.510          C  
ATOM   3164  CE2 TYR A 202     -22.220 -16.908  -3.192  1.00 23.510          C  
ATOM   3165  CZ  TYR A 202     -21.633 -15.773  -2.668  1.00 23.510          C  
ATOM   3166  OH  TYR A 202     -21.256 -15.734  -1.343  1.00 23.510          O  
ATOM   3167  H   TYR A 202     -23.038 -15.804  -9.325  1.00 20.320          H  
ATOM   3168  HA  TYR A 202     -20.973 -15.209  -7.610  1.00 20.090          H  
ATOM   3169 1HB  TYR A 202     -23.292 -14.904  -6.985  1.00 28.210          H  
ATOM   3170 2HB  TYR A 202     -23.540 -16.644  -6.895  1.00 28.210          H  
ATOM   3171  HD1 TYR A 202     -21.641 -13.827  -5.425  1.00 28.210          H  
ATOM   3172  HD2 TYR A 202     -23.059 -17.842  -4.920  1.00 28.210          H  
ATOM   3173  HE1 TYR A 202     -20.960 -13.769  -3.061  1.00 28.210          H  
ATOM   3174  HE2 TYR A 202     -22.385 -17.778  -2.558  1.00 28.210          H  
ATOM   3175  HH  TYR A 202     -20.903 -14.864  -1.135  1.00 28.210          H  
ATOM   3176  N   ARG A 203     -21.361 -18.508  -7.572  1.00 17.000          N  
ATOM   3177  CA  ARG A 203     -20.621 -19.707  -7.191  1.00 17.040          C  
ATOM   3178  C   ARG A 203     -19.188 -19.721  -7.766  1.00 16.750          C  
ATOM   3179  O   ARG A 203     -18.254 -20.258  -7.146  1.00 16.660          O  
ATOM   3180  CB  ARG A 203     -21.355 -20.967  -7.639  1.00 23.840          C  
ATOM   3181  CG  ARG A 203     -20.613 -22.285  -7.353  1.00 23.840          C  
ATOM   3182  CD  ARG A 203     -20.456 -22.534  -5.885  1.00 23.840          C  
ATOM   3183  NE  ARG A 203     -19.674 -23.716  -5.611  1.00 23.840          N  
ATOM   3184  CZ  ARG A 203     -18.316 -23.744  -5.579  1.00 23.840          C  
ATOM   3185  NH1 ARG A 203     -17.608 -22.655  -5.843  1.00 23.840          N  
ATOM   3186  NH2 ARG A 203     -17.691 -24.876  -5.287  1.00 23.840          N  
ATOM   3187  H   ARG A 203     -22.252 -18.574  -8.037  1.00 20.400          H  
ATOM   3188  HA  ARG A 203     -20.557 -19.707  -6.104  1.00 20.450          H  
ATOM   3189 1HB  ARG A 203     -22.323 -21.014  -7.146  1.00 28.610          H  
ATOM   3190 2HB  ARG A 203     -21.532 -20.916  -8.714  1.00 28.610          H  
ATOM   3191 1HG  ARG A 203     -21.199 -23.107  -7.758  1.00 28.610          H  
ATOM   3192 2HG  ARG A 203     -19.635 -22.289  -7.831  1.00 28.610          H  
ATOM   3193 1HD  ARG A 203     -19.971 -21.704  -5.397  1.00 28.610          H  
ATOM   3194 2HD  ARG A 203     -21.442 -22.674  -5.442  1.00 28.610          H  
ATOM   3195  HE  ARG A 203     -20.171 -24.570  -5.403  1.00 28.610          H  
ATOM   3196 1HH1 ARG A 203     -18.068 -21.769  -6.106  1.00 28.610          H  
ATOM   3197 2HH1 ARG A 203     -16.571 -22.699  -5.821  1.00 28.610          H  
ATOM   3198 1HH2 ARG A 203     -18.217 -25.711  -5.088  1.00 28.610          H  
ATOM   3199 2HH2 ARG A 203     -16.675 -24.901  -5.268  1.00 28.610          H  
ATOM   3200  N   ASN A 204     -19.028 -19.211  -8.991  1.00 16.740          N  
ATOM   3201  CA  ASN A 204     -17.744 -19.218  -9.661  1.00 16.640          C  
ATOM   3202  C   ASN A 204     -16.896 -18.058  -9.150  1.00 15.810          C  
ATOM   3203  O   ASN A 204     -15.658 -18.143  -9.128  1.00 15.580          O  
ATOM   3204  CB  ASN A 204     -17.947 -19.188 -11.156  1.00 23.340          C  
ATOM   3205  CG  ASN A 204     -18.560 -20.480 -11.667  1.00 23.340          C  
ATOM   3206  OD1 ASN A 204     -18.464 -21.533 -11.029  1.00 23.340          O  
ATOM   3207  ND2 ASN A 204     -19.188 -20.431 -12.812  1.00 23.340          N  
ATOM   3208  H   ASN A 204     -19.805 -18.761  -9.464  1.00 20.090          H  
ATOM   3209  HA  ASN A 204     -17.220 -20.140  -9.405  1.00 19.970          H  
ATOM   3210 1HB  ASN A 204     -18.590 -18.354 -11.426  1.00 28.000          H  
ATOM   3211 2HB  ASN A 204     -16.985 -19.050 -11.631  1.00 28.000          H  
ATOM   3212 1HD2 ASN A 204     -19.603 -21.264 -13.184  1.00 28.000          H  
ATOM   3213 2HD2 ASN A 204     -19.258 -19.581 -13.324  1.00 28.000          H  
ATOM   3214  N   CYS A 205     -17.567 -16.984  -8.709  1.00 15.500          N  
ATOM   3215  CA  CYS A 205     -16.890 -15.830  -8.142  1.00 14.850          C  
ATOM   3216  C   CYS A 205     -16.182 -16.300  -6.895  1.00 14.840          C  
ATOM   3217  O   CYS A 205     -15.045 -15.912  -6.632  1.00 14.570          O  
ATOM   3218  CB  CYS A 205     -17.860 -14.729  -7.706  1.00 21.050          C  
ATOM   3219  SG  CYS A 205     -18.706 -13.867  -9.009  1.00 21.050          S  
ATOM   3220  H   CYS A 205     -18.584 -16.976  -8.818  1.00 18.600          H  
ATOM   3221  HA  CYS A 205     -16.166 -15.441  -8.856  1.00 17.820          H  
ATOM   3222 1HB  CYS A 205     -18.603 -15.146  -7.051  1.00 25.260          H  
ATOM   3223 2HB  CYS A 205     -17.317 -13.996  -7.120  1.00 25.260          H  
ATOM   3224  HG  CYS A 205     -19.263 -14.942  -9.596  1.00 25.260          H  
ATOM   3225  N   GLN A 206     -16.848 -17.178  -6.137  1.00 15.300          N  
ATOM   3226  CA  GLN A 206     -16.255 -17.701  -4.923  1.00 15.490          C  
ATOM   3227  C   GLN A 206     -14.969 -18.458  -5.238  1.00 15.390          C  
ATOM   3228  O   GLN A 206     -13.969 -18.236  -4.561  1.00 15.330          O  
ATOM   3229  CB  GLN A 206     -17.234 -18.613  -4.180  1.00 21.610          C  
ATOM   3230  CG  GLN A 206     -18.422 -17.904  -3.532  1.00 21.610          C  
ATOM   3231  CD  GLN A 206     -19.409 -18.892  -2.932  1.00 21.610          C  
ATOM   3232  OE1 GLN A 206     -19.861 -19.821  -3.608  1.00 21.610          O  
ATOM   3233  NE2 GLN A 206     -19.735 -18.706  -1.661  1.00 21.610          N  
ATOM   3234  H   GLN A 206     -17.807 -17.414  -6.413  1.00 18.360          H  
ATOM   3235  HA  GLN A 206     -16.003 -16.863  -4.274  1.00 18.590          H  
ATOM   3236 1HB  GLN A 206     -17.634 -19.347  -4.875  1.00 25.930          H  
ATOM   3237 2HB  GLN A 206     -16.701 -19.160  -3.405  1.00 25.930          H  
ATOM   3238 1HG  GLN A 206     -18.063 -17.254  -2.739  1.00 25.930          H  
ATOM   3239 2HG  GLN A 206     -18.944 -17.317  -4.288  1.00 25.930          H  
ATOM   3240 1HE2 GLN A 206     -20.377 -19.328  -1.211  1.00 25.930          H  
ATOM   3241 2HE2 GLN A 206     -19.348 -17.938  -1.149  1.00 25.930          H  
ATOM   3242  N   ASP A 207     -14.953 -19.303  -6.288  1.00 15.480          N  
ATOM   3243  CA  ASP A 207     -13.683 -19.977  -6.604  1.00 15.530          C  
ATOM   3244  C   ASP A 207     -12.589 -18.981  -6.990  1.00 15.110          C  
ATOM   3245  O   ASP A 207     -11.438 -19.134  -6.565  1.00 15.210          O  
ATOM   3246  CB  ASP A 207     -13.813 -21.024  -7.713  1.00 21.720          C  
ATOM   3247  CG  ASP A 207     -14.486 -22.347  -7.290  1.00 21.720          C  
ATOM   3248  OD1 ASP A 207     -14.676 -22.587  -6.111  1.00 21.720          O  
ATOM   3249  OD2 ASP A 207     -14.777 -23.126  -8.162  1.00 21.720          O  
ATOM   3250  H   ASP A 207     -15.826 -19.512  -6.789  1.00 18.580          H  
ATOM   3251  HA  ASP A 207     -13.351 -20.500  -5.710  1.00 18.640          H  
ATOM   3252 1HB  ASP A 207     -14.397 -20.591  -8.531  1.00 26.070          H  
ATOM   3253 2HB  ASP A 207     -12.821 -21.249  -8.112  1.00 26.070          H  
ATOM   3254  N   PHE A 208     -12.944 -17.936  -7.753  1.00 14.800          N  
ATOM   3255  CA  PHE A 208     -11.966 -16.909  -8.121  1.00 14.560          C  
ATOM   3256  C   PHE A 208     -11.335 -16.319  -6.874  1.00 14.500          C  
ATOM   3257  O   PHE A 208     -10.107 -16.243  -6.739  1.00 14.680          O  
ATOM   3258  CB  PHE A 208     -12.605 -15.777  -8.936  1.00 20.480          C  
ATOM   3259  CG  PHE A 208     -11.687 -14.611  -9.129  1.00 20.480          C  
ATOM   3260  CD1 PHE A 208     -10.716 -14.609 -10.105  1.00 20.480          C  
ATOM   3261  CD2 PHE A 208     -11.786 -13.500  -8.283  1.00 20.480          C  
ATOM   3262  CE1 PHE A 208      -9.869 -13.532 -10.234  1.00 20.480          C  
ATOM   3263  CE2 PHE A 208     -10.941 -12.432  -8.412  1.00 20.480          C  
ATOM   3264  CZ  PHE A 208      -9.980 -12.446  -9.386  1.00 20.480          C  
ATOM   3265  H   PHE A 208     -13.907 -17.886  -8.111  1.00 17.760          H  
ATOM   3266  HA  PHE A 208     -11.181 -17.370  -8.716  1.00 17.470          H  
ATOM   3267 1HB  PHE A 208     -12.892 -16.152  -9.918  1.00 24.580          H  
ATOM   3268 2HB  PHE A 208     -13.500 -15.427  -8.450  1.00 24.580          H  
ATOM   3269  HD1 PHE A 208     -10.615 -15.465 -10.782  1.00 24.580          H  
ATOM   3270  HD2 PHE A 208     -12.547 -13.489  -7.502  1.00 24.580          H  
ATOM   3271  HE1 PHE A 208      -9.103 -13.543 -11.011  1.00 24.580          H  
ATOM   3272  HE2 PHE A 208     -11.032 -11.579  -7.742  1.00 24.580          H  
ATOM   3273  HZ  PHE A 208      -9.293 -11.599  -9.496  1.00 24.580          H  
ATOM   3274  N   VAL A 209     -12.186 -15.905  -5.940  1.00 14.400          N  
ATOM   3275  CA  VAL A 209     -11.705 -15.284  -4.730  1.00 14.450          C  
ATOM   3276  C   VAL A 209     -10.847 -16.241  -3.938  1.00 14.830          C  
ATOM   3277  O   VAL A 209      -9.791 -15.857  -3.445  1.00 15.060          O  
ATOM   3278  CB  VAL A 209     -12.869 -14.809  -3.841  1.00 20.210          C  
ATOM   3279  CG1 VAL A 209     -12.325 -14.328  -2.464  1.00 20.210          C  
ATOM   3280  CG2 VAL A 209     -13.628 -13.692  -4.558  1.00 20.210          C  
ATOM   3281  H   VAL A 209     -13.192 -16.014  -6.106  1.00 17.280          H  
ATOM   3282  HA  VAL A 209     -11.100 -14.420  -5.009  1.00 17.340          H  
ATOM   3283  HB  VAL A 209     -13.551 -15.645  -3.661  1.00 24.250          H  
ATOM   3284 1HG1 VAL A 209     -13.153 -13.995  -1.843  1.00 24.250          H  
ATOM   3285 2HG1 VAL A 209     -11.804 -15.134  -1.947  1.00 24.250          H  
ATOM   3286 3HG1 VAL A 209     -11.636 -13.510  -2.618  1.00 24.250          H  
ATOM   3287 1HG2 VAL A 209     -14.460 -13.361  -3.941  1.00 24.250          H  
ATOM   3288 2HG2 VAL A 209     -12.972 -12.877  -4.738  1.00 24.250          H  
ATOM   3289 3HG2 VAL A 209     -14.005 -14.048  -5.501  1.00 24.250          H  
ATOM   3290  N   LEU A 210     -11.287 -17.487  -3.785  1.00 15.070          N  
ATOM   3291  CA  LEU A 210     -10.538 -18.425  -2.975  1.00 15.600          C  
ATOM   3292  C   LEU A 210      -9.132 -18.684  -3.486  1.00 15.800          C  
ATOM   3293  O   LEU A 210      -8.216 -18.721  -2.667  1.00 16.240          O  
ATOM   3294  CB  LEU A 210     -11.312 -19.738  -2.865  1.00 21.630          C  
ATOM   3295  CG  LEU A 210     -12.622 -19.687  -2.014  1.00 21.630          C  
ATOM   3296  CD1 LEU A 210     -13.388 -20.986  -2.221  1.00 21.630          C  
ATOM   3297  CD2 LEU A 210     -12.292 -19.487  -0.524  1.00 21.630          C  
ATOM   3298  H   LEU A 210     -12.175 -17.772  -4.206  1.00 18.080          H  
ATOM   3299  HA  LEU A 210     -10.435 -17.992  -1.990  1.00 18.720          H  
ATOM   3300 1HB  LEU A 210     -11.584 -20.051  -3.874  1.00 25.950          H  
ATOM   3301 2HB  LEU A 210     -10.657 -20.494  -2.438  1.00 25.950          H  
ATOM   3302  HG  LEU A 210     -13.243 -18.865  -2.347  1.00 25.950          H  
ATOM   3303 1HD1 LEU A 210     -14.313 -20.957  -1.647  1.00 25.950          H  
ATOM   3304 2HD1 LEU A 210     -13.629 -21.102  -3.282  1.00 25.950          H  
ATOM   3305 3HD1 LEU A 210     -12.784 -21.829  -1.894  1.00 25.950          H  
ATOM   3306 1HD2 LEU A 210     -13.221 -19.464   0.043  1.00 25.950          H  
ATOM   3307 2HD2 LEU A 210     -11.674 -20.314  -0.174  1.00 25.950          H  
ATOM   3308 3HD2 LEU A 210     -11.765 -18.554  -0.365  1.00 25.950          H  
ATOM   3309  N   ASP A 211      -8.905 -18.773  -4.800  1.00 15.620          N  
ATOM   3310  CA  ASP A 211      -7.526 -19.008  -5.238  1.00 15.960          C  
ATOM   3311  C   ASP A 211      -6.678 -17.746  -5.222  1.00 16.010          C  
ATOM   3312  O   ASP A 211      -5.475 -17.813  -4.955  1.00 16.560          O  
ATOM   3313  CB  ASP A 211      -7.455 -19.651  -6.617  1.00 22.210          C  
ATOM   3314  CG  ASP A 211      -7.859 -21.118  -6.628  1.00 22.210          C  
ATOM   3315  OD1 ASP A 211      -7.196 -21.920  -5.968  1.00 22.210          O  
ATOM   3316  OD2 ASP A 211      -8.777 -21.449  -7.329  1.00 22.210          O  
ATOM   3317  H   ASP A 211      -9.697 -18.768  -5.461  1.00 18.740          H  
ATOM   3318  HA  ASP A 211      -7.079 -19.715  -4.544  1.00 19.150          H  
ATOM   3319 1HB  ASP A 211      -8.131 -19.107  -7.277  1.00 26.650          H  
ATOM   3320 2HB  ASP A 211      -6.448 -19.548  -7.024  1.00 26.650          H  
ATOM   3321  N   VAL A 212      -7.256 -16.584  -5.511  1.00 15.590          N  
ATOM   3322  CA  VAL A 212      -6.425 -15.393  -5.461  1.00 15.810          C  
ATOM   3323  C   VAL A 212      -6.010 -15.142  -4.005  1.00 16.240          C  
ATOM   3324  O   VAL A 212      -4.833 -14.871  -3.726  1.00 16.820          O  
ATOM   3325  CB  VAL A 212      -7.146 -14.187  -6.079  1.00 22.050          C  
ATOM   3326  CG1 VAL A 212      -6.354 -12.922  -5.863  1.00 22.050          C  
ATOM   3327  CG2 VAL A 212      -7.312 -14.427  -7.568  1.00 22.050          C  
ATOM   3328  H   VAL A 212      -8.249 -16.527  -5.778  1.00 18.710          H  
ATOM   3329  HA  VAL A 212      -5.528 -15.576  -6.048  1.00 18.970          H  
ATOM   3330  HB  VAL A 212      -8.127 -14.063  -5.610  1.00 26.460          H  
ATOM   3331 1HG1 VAL A 212      -6.892 -12.124  -6.326  1.00 26.460          H  
ATOM   3332 2HG1 VAL A 212      -6.238 -12.718  -4.797  1.00 26.460          H  
ATOM   3333 3HG1 VAL A 212      -5.377 -13.004  -6.320  1.00 26.460          H  
ATOM   3334 1HG2 VAL A 212      -7.817 -13.582  -8.012  1.00 26.460          H  
ATOM   3335 2HG2 VAL A 212      -6.339 -14.536  -8.019  1.00 26.460          H  
ATOM   3336 3HG2 VAL A 212      -7.898 -15.330  -7.742  1.00 26.460          H  
ATOM   3337  N   LEU A 213      -6.995 -15.244  -3.094  1.00 16.090          N  
ATOM   3338  CA  LEU A 213      -6.833 -15.094  -1.654  1.00 16.610          C  
ATOM   3339  C   LEU A 213      -5.846 -16.124  -1.122  1.00 17.280          C  
ATOM   3340  O   LEU A 213      -4.886 -15.776  -0.421  1.00 17.930          O  
ATOM   3341  CB  LEU A 213      -8.208 -15.262  -0.975  1.00 23.050          C  
ATOM   3342  CG  LEU A 213      -8.344 -15.010   0.555  1.00 23.050          C  
ATOM   3343  CD1 LEU A 213      -9.785 -14.590   0.822  1.00 23.050          C  
ATOM   3344  CD2 LEU A 213      -8.024 -16.293   1.370  1.00 23.050          C  
ATOM   3345  H   LEU A 213      -7.941 -15.434  -3.429  1.00 19.310          H  
ATOM   3346  HA  LEU A 213      -6.453 -14.095  -1.452  1.00 19.930          H  
ATOM   3347 1HB  LEU A 213      -8.900 -14.584  -1.471  1.00 27.660          H  
ATOM   3348 2HB  LEU A 213      -8.555 -16.279  -1.166  1.00 27.660          H  
ATOM   3349  HG  LEU A 213      -7.683 -14.203   0.858  1.00 27.660          H  
ATOM   3350 1HD1 LEU A 213      -9.917 -14.390   1.886  1.00 27.660          H  
ATOM   3351 2HD1 LEU A 213     -10.012 -13.690   0.256  1.00 27.660          H  
ATOM   3352 3HD1 LEU A 213     -10.462 -15.389   0.514  1.00 27.660          H  
ATOM   3353 1HD2 LEU A 213      -8.159 -16.084   2.432  1.00 27.660          H  
ATOM   3354 2HD2 LEU A 213      -8.705 -17.090   1.069  1.00 27.660          H  
ATOM   3355 3HD2 LEU A 213      -7.012 -16.622   1.212  1.00 27.660          H  
ATOM   3356  N   ARG A 214      -6.038 -17.397  -1.494  1.00 17.240          N  
ATOM   3357  CA  ARG A 214      -5.158 -18.459  -1.057  1.00 17.960          C  
ATOM   3358  C   ARG A 214      -3.720 -18.106  -1.345  1.00 18.420          C  
ATOM   3359  O   ARG A 214      -2.862 -18.317  -0.490  1.00 19.210          O  
ATOM   3360  CB  ARG A 214      -5.516 -19.769  -1.741  1.00 24.860          C  
ATOM   3361  CG  ARG A 214      -4.636 -20.959  -1.410  1.00 24.860          C  
ATOM   3362  CD  ARG A 214      -5.037 -22.199  -2.189  1.00 24.860          C  
ATOM   3363  NE  ARG A 214      -4.999 -21.997  -3.661  1.00 24.860          N  
ATOM   3364  CZ  ARG A 214      -3.902 -21.940  -4.433  1.00 24.860          C  
ATOM   3365  NH1 ARG A 214      -2.680 -22.029  -3.923  1.00 24.860          N  
ATOM   3366  NH2 ARG A 214      -4.103 -21.785  -5.723  1.00 24.860          N  
ATOM   3367  H   ARG A 214      -6.847 -17.662  -2.054  1.00 20.690          H  
ATOM   3368  HA  ARG A 214      -5.280 -18.585   0.018  1.00 21.550          H  
ATOM   3369 1HB  ARG A 214      -6.530 -20.047  -1.481  1.00 29.830          H  
ATOM   3370 2HB  ARG A 214      -5.480 -19.620  -2.813  1.00 29.830          H  
ATOM   3371 1HG  ARG A 214      -3.602 -20.721  -1.638  1.00 29.830          H  
ATOM   3372 2HG  ARG A 214      -4.725 -21.182  -0.347  1.00 29.830          H  
ATOM   3373 1HD  ARG A 214      -4.372 -23.024  -1.937  1.00 29.830          H  
ATOM   3374 2HD  ARG A 214      -6.057 -22.472  -1.917  1.00 29.830          H  
ATOM   3375  HE  ARG A 214      -5.902 -21.931  -4.179  1.00 29.830          H  
ATOM   3376 1HH1 ARG A 214      -2.552 -22.146  -2.930  1.00 29.830          H  
ATOM   3377 2HH1 ARG A 214      -1.869 -21.970  -4.519  1.00 29.830          H  
ATOM   3378 1HH2 ARG A 214      -5.089 -21.743  -6.052  1.00 29.830          H  
ATOM   3379 2HH2 ARG A 214      -3.332 -21.726  -6.372  1.00 29.830          H  
ATOM   3380  N   VAL A 215      -3.426 -17.580  -2.533  1.00 18.030          N  
ATOM   3381  CA  VAL A 215      -2.055 -17.197  -2.794  1.00 18.540          C  
ATOM   3382  C   VAL A 215      -1.607 -15.982  -1.971  1.00 18.930          C  
ATOM   3383  O   VAL A 215      -0.581 -16.027  -1.288  1.00 19.730          O  
ATOM   3384  CB  VAL A 215      -1.858 -16.863  -4.288  1.00 25.750          C  
ATOM   3385  CG1 VAL A 215      -0.432 -16.262  -4.548  1.00 25.750          C  
ATOM   3386  CG2 VAL A 215      -2.061 -18.131  -5.123  1.00 25.750          C  
ATOM   3387  H   VAL A 215      -4.154 -17.490  -3.255  1.00 21.640          H  
ATOM   3388  HA  VAL A 215      -1.437 -18.044  -2.539  1.00 22.250          H  
ATOM   3389  HB  VAL A 215      -2.594 -16.117  -4.574  1.00 30.900          H  
ATOM   3390 1HG1 VAL A 215      -0.329 -16.024  -5.589  1.00 30.900          H  
ATOM   3391 2HG1 VAL A 215      -0.286 -15.351  -3.973  1.00 30.900          H  
ATOM   3392 3HG1 VAL A 215       0.334 -16.971  -4.279  1.00 30.900          H  
ATOM   3393 1HG2 VAL A 215      -1.948 -17.899  -6.184  1.00 30.900          H  
ATOM   3394 2HG2 VAL A 215      -1.323 -18.878  -4.836  1.00 30.900          H  
ATOM   3395 3HG2 VAL A 215      -3.058 -18.528  -4.951  1.00 30.900          H  
ATOM   3396  N   ALA A 216      -2.368 -14.885  -2.024  1.00 18.470          N  
ATOM   3397  CA  ALA A 216      -1.960 -13.668  -1.326  1.00 18.890          C  
ATOM   3398  C   ALA A 216      -2.047 -13.764   0.205  1.00 19.610          C  
ATOM   3399  O   ALA A 216      -1.050 -13.615   0.918  1.00 20.380          O  
ATOM   3400  CB  ALA A 216      -2.828 -12.524  -1.825  1.00 26.280          C  
ATOM   3401  H   ALA A 216      -3.229 -14.895  -2.583  1.00 22.160          H  
ATOM   3402  HA  ALA A 216      -0.921 -13.470  -1.586  1.00 22.670          H  
ATOM   3403 1HB  ALA A 216      -2.523 -11.600  -1.370  1.00 31.530          H  
ATOM   3404 2HB  ALA A 216      -2.725 -12.445  -2.906  1.00 31.530          H  
ATOM   3405 3HB  ALA A 216      -3.870 -12.726  -1.577  1.00 31.530          H  
ATOM   3406  N   GLN A 217      -3.227 -14.075   0.725  1.00 19.480          N  
ATOM   3407  CA  GLN A 217      -3.470 -14.128   2.164  1.00 20.230          C  
ATOM   3408  C   GLN A 217      -2.654 -15.239   2.782  1.00 21.070          C  
ATOM   3409  O   GLN A 217      -2.165 -15.134   3.909  1.00 21.940          O  
ATOM   3410  CB  GLN A 217      -4.957 -14.365   2.433  1.00 28.020          C  
ATOM   3411  CG  GLN A 217      -5.394 -14.288   3.883  1.00 28.020          C  
ATOM   3412  CD  GLN A 217      -5.218 -12.913   4.467  1.00 28.020          C  
ATOM   3413  OE1 GLN A 217      -5.584 -11.918   3.835  1.00 28.020          O  
ATOM   3414  NE2 GLN A 217      -4.679 -12.839   5.677  1.00 28.020          N  
ATOM   3415  H   GLN A 217      -3.999 -14.289   0.104  1.00 23.380          H  
ATOM   3416  HA  GLN A 217      -3.164 -13.180   2.604  1.00 24.280          H  
ATOM   3417 1HB  GLN A 217      -5.543 -13.656   1.856  1.00 33.630          H  
ATOM   3418 2HB  GLN A 217      -5.215 -15.356   2.082  1.00 33.630          H  
ATOM   3419 1HG  GLN A 217      -6.449 -14.549   3.937  1.00 33.630          H  
ATOM   3420 2HG  GLN A 217      -4.806 -14.990   4.473  1.00 33.630          H  
ATOM   3421 1HE2 GLN A 217      -4.559 -11.944   6.113  1.00 33.630          H  
ATOM   3422 2HE2 GLN A 217      -4.407 -13.679   6.153  1.00 33.630          H  
ATOM   3423  N   GLY A 218      -2.505 -16.303   2.014  1.00 20.890          N  
ATOM   3424  CA  GLY A 218      -1.778 -17.493   2.416  1.00 21.710          C  
ATOM   3425  C   GLY A 218      -0.273 -17.430   2.158  1.00 22.070          C  
ATOM   3426  O   GLY A 218       0.402 -18.454   2.298  1.00 22.800          O  
ATOM   3427  H   GLY A 218      -2.992 -16.306   1.107  1.00 25.070          H  
ATOM   3428 1HA  GLY A 218      -1.948 -17.668   3.477  1.00 26.050          H  
ATOM   3429 2HA  GLY A 218      -2.192 -18.351   1.890  1.00 26.050          H  
ATOM   3430  N   PHE A 219       0.252 -16.262   1.734  1.00 21.640          N  
ATOM   3431  CA  PHE A 219       1.681 -16.099   1.460  1.00 22.040          C  
ATOM   3432  C   PHE A 219       2.321 -17.263   0.697  1.00 22.420          C  
ATOM   3433  O   PHE A 219       3.405 -17.743   1.051  1.00 22.960          O  
ATOM   3434  CB  PHE A 219       2.445 -15.756   2.766  1.00 30.700          C  
ATOM   3435  CG  PHE A 219       2.231 -16.696   3.942  1.00 30.700          C  
ATOM   3436  CD1 PHE A 219       2.988 -17.841   4.134  1.00 30.700          C  
ATOM   3437  CD2 PHE A 219       1.250 -16.399   4.879  1.00 30.700          C  
ATOM   3438  CE1 PHE A 219       2.746 -18.668   5.217  1.00 30.700          C  
ATOM   3439  CE2 PHE A 219       1.019 -17.212   5.953  1.00 30.700          C  
ATOM   3440  CZ  PHE A 219       1.767 -18.352   6.123  1.00 30.700          C  
ATOM   3441  H   PHE A 219      -0.353 -15.448   1.592  1.00 25.970          H  
ATOM   3442  HA  PHE A 219       1.773 -15.219   0.819  1.00 26.450          H  
ATOM   3443 1HB  PHE A 219       3.501 -15.740   2.560  1.00 36.840          H  
ATOM   3444 2HB  PHE A 219       2.167 -14.754   3.081  1.00 36.840          H  
ATOM   3445  HD1 PHE A 219       3.766 -18.096   3.414  1.00 36.840          H  
ATOM   3446  HD2 PHE A 219       0.649 -15.503   4.741  1.00 36.840          H  
ATOM   3447  HE1 PHE A 219       3.336 -19.574   5.348  1.00 36.840          H  
ATOM   3448  HE2 PHE A 219       0.237 -16.957   6.668  1.00 36.840          H  
ATOM   3449  HZ  PHE A 219       1.580 -19.004   6.972  1.00 36.840          H  
ATOM   3450  N   SER A 220       1.658 -17.696  -0.371  1.00 22.220          N  
ATOM   3451  CA  SER A 220       2.155 -18.759  -1.222  1.00 22.630          C  
ATOM   3452  C   SER A 220       3.295 -18.252  -2.087  1.00 22.460          C  
ATOM   3453  O   SER A 220       3.310 -17.070  -2.447  1.00 21.960          O  
ATOM   3454  CB  SER A 220       1.084 -19.272  -2.154  1.00 31.520          C  
ATOM   3455  OG  SER A 220       1.600 -20.251  -3.040  1.00 31.520          O  
ATOM   3456  H   SER A 220       0.776 -17.234  -0.614  1.00 26.660          H  
ATOM   3457  HA  SER A 220       2.479 -19.566  -0.573  1.00 27.160          H  
ATOM   3458 1HB  SER A 220       0.256 -19.683  -1.578  1.00 37.820          H  
ATOM   3459 2HB  SER A 220       0.716 -18.452  -2.715  1.00 37.820          H  
ATOM   3460  HG  SER A 220       2.273 -19.797  -3.637  1.00 37.820          H  
ATOM   3461  N   PRO A 221       4.280 -19.092  -2.413  1.00 23.000          N  
ATOM   3462  CA  PRO A 221       5.308 -18.802  -3.366  1.00 23.030          C  
ATOM   3463  C   PRO A 221       4.744 -19.138  -4.732  1.00 22.600          C  
ATOM   3464  O   PRO A 221       5.484 -19.574  -5.607  1.00 22.610          O  
ATOM   3465  OXT PRO A 221       3.529 -19.373  -4.811  1.00 34.550          O  
ATOM   3466  CB  PRO A 221       6.440 -19.748  -2.957  1.00 34.550          C  
ATOM   3467  CG  PRO A 221       5.726 -20.944  -2.362  1.00 34.550          C  
ATOM   3468  CD  PRO A 221       4.462 -20.380  -1.706  1.00 34.550          C  
ATOM   3469  HA  PRO A 221       5.600 -17.745  -3.298  1.00 27.640          H  
ATOM   3470 1HB  PRO A 221       7.054 -20.007  -3.833  1.00 41.450          H  
ATOM   3471 2HB  PRO A 221       7.105 -19.249  -2.237  1.00 41.450          H  
ATOM   3472 1HG  PRO A 221       5.493 -21.663  -3.164  1.00 41.450          H  
ATOM   3473 2HG  PRO A 221       6.383 -21.464  -1.650  1.00 41.450          H  
ATOM   3474 1HD  PRO A 221       3.629 -21.068  -1.890  1.00 41.450          H  
ATOM   3475 2HD  PRO A 221       4.645 -20.208  -0.632  1.00 41.450          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 -1173.05 122.113 874.159 -77.1603 24.4117 51.498 457.949 -480.195 -2.08602 -15.3926 -412.677 -61.1801 -107.734 -54.7633 -44.1352 -28.2952 0 4.63777 16.477 126.89 176.143 -46.4495 46.1938 -45.7297 -18.1295 127.85 -538.658
HIS:NtermProteinFull_1 -5.60291 0.32312 4.71974 -0.5392 0.00977 0.37216 1.84614 -2.40695 -0.0215 -0.17266 -2.76198 -0.81834 0 0 0 0 0 0.0051 0.04386 0 2.61674 0 0 -0.45461 0 0.15044 -2.69109
GLY_2 -1.68072 0.13699 0.86722 -0.00133 0 0 0.18786 -0.65426 -0 -0 -0.33795 -0.29952 0 0 0 0 0 -0.11264 0 0 0 -1.53284 0 0.83697 0.36542 0.18397 -2.04084
THR_3 -1.38544 0.08531 1.07377 -0.11817 0.08059 0.06552 0.57592 -0.61314 -0.0002 -0.00366 0.34576 -1.31253 0 0 0 0 0 -0.06668 2e-05 0.12884 0 -0.66973 2.26492 -1.0874 0.22015 0.15522 -0.26093
SER_4 -3.40898 0.2687 4.072 -0.02936 0 0.06964 2.58738 -1.88507 -0.02268 -0.14695 -0.88235 -0.71688 0 0 -0.84743 0 0 -0.0007 0.23429 0.06194 0 -0.5633 0.60015 -0.77834 -0.17657 0.3874 -1.17713
ASP_5 -1.67276 0.07854 2.11462 -0.22329 0.09047 0.75368 0.77002 -1.016 -0.00904 -0.1353 0.01934 -3.27865 0 0 0 0 0 0.00523 0.52293 0 2.57479 -0.46834 0 -2.3716 -0.30542 0.48025 -2.07052
THR_6 -2.50902 0.2228 3.06022 -0.1307 0.0895 0.07805 1.22565 -1.47124 -0.00936 -0.13618 -0.91418 -1.10666 0 0 -0.84743 0 0 -0.04315 0.04532 0.03004 0 -0.45766 2.2512 -1.0874 -0.48956 0.33188 -1.86789
VAL_7 -4.4839 0.42157 2.63741 -0.26447 0.13781 0.05079 2.149 -1.7543 -0.02248 -0.14329 -0.30973 0.04847 0 0 0 0 0 -0.07832 0.00181 0.14765 0 -0.4607 0 1.9342 -0.4331 0.2459 -0.1757
LEU_8 -6.19912 1.15792 1.84567 -0.49485 0.23308 0.09833 0.9267 -1.5867 -0.00032 -0.00088 -0.01763 0.40634 0 0 0 0 0 -0.03413 0.06084 0.45734 0 0.06258 0 0.18072 -0.42851 1.15448 -2.17815
PRO_9 -3.33566 0.52202 2.24894 -0.12694 0.00367 0.09312 1.41612 -1.06362 -0 -0 -1.56298 0.20557 0 0 0 0 0 0.15728 0.01638 0.09364 0 -0.94619 0 -2.4119 -0.43865 1.3881 -3.74107
ALA_10 -5.1553 0.67813 2.50616 -0.02199 0 0 1.66987 -2.04457 -0.02275 -0.16341 -1.39625 -0.35892 0 0 0 0 0 0.03443 0 0 0 -0.50462 0 1.8394 -0.24532 0.90361 -2.28155
MET_11 -8.68776 0.7197 3.51849 -0.77526 0.18511 0.42487 2.45947 -2.13841 -0 -0 -2.08759 -0.06646 0 0 0 0 0 0.00716 0.11403 2.52143 0 0.00466 0 0.60916 0.06574 0.72259 -2.40308
ARG_12 -7.60619 0.44289 5.8972 -0.78966 0.26001 0.56103 1.8304 -2.82882 -0.00553 -0.0231 -1.79154 0.32271 0 0 0 0 0 -0.02693 0.11363 2.58979 0 -0.17714 0 -1.2888 0.1998 0.43154 -1.88872
VAL_13 -5.87187 1.12113 1.95088 -0.30795 0.33674 0.06349 1.87712 -1.88572 -0.00932 -0.03393 -2.24894 -0.33313 0 0 0 0 0 0.066 3e-05 0.05041 0 -0.36627 0 1.9342 0.01977 0.68755 -2.94981
TYR_14 -5.30967 0.21103 3.49527 -0.87593 0.06816 0.15821 1.01948 -2.06495 -0.0062 -0.03562 -1.13541 -0.41898 0 0 0 -0.64343 0 -0.02575 0.00854 0 2.52899 -0.07395 0.03404 1.2797 -0.16467 0.57649 -1.37466
TYR_15 -10.3059 1.183 2.58042 -0.76068 0.27899 0.25204 2.63706 -2.68551 -0.01982 -0.15109 -0.98336 -0.52731 0 0 0 0 0 0.01205 0.01793 0 3.04205 0.01771 0.00998 1.2797 -0.09088 0.69162 -3.52199
ARG_16 -8.24338 1.11816 6.70962 -0.96313 0.30419 0.52641 3.25577 -3.06959 -0.02396 -0.24438 -2.92714 0.87333 0 0 -1.67458 0 0 -0.00447 0.07757 2.65886 0 -0.0618 0 -1.2888 -0.20377 1.90144 -1.27966
PRO_17 -6.79141 0.863 3.73619 -0.12631 0.00833 0.09307 1.87951 -1.73343 -0 -0 -1.22751 0.19522 0 0 0 0 0 -0.05784 0.0538 0.11371 0 -0.91765 0 -2.4119 -0.49447 1.66327 -5.15442
LEU_18 -5.64587 0.57565 1.46458 -0.46241 0.16566 0.10824 1.93645 -1.58398 -0.01797 -0.15771 -0.30905 0.24874 0 0 0 0 0 -0.08618 0.07225 0.3508 0 -0.23528 0 0.18072 -0.43679 0.5079 -3.32423
GLY_19 -1.66052 0.24771 1.58397 -5e-05 0 0 0.43718 -0.87889 -0 -0 0.31385 -0.41187 0 0 0 0 0 -0.06832 0 0 0 0.23388 0 0.83697 0.00548 0.28262 0.92203
PHE_20 -4.28088 0.45184 3.0061 -0.55581 0.26826 0.30009 1.50163 -1.45019 -0 -0 -1.74944 -0.19407 0 0 -0.74452 0 0 -0.06182 4e-05 0 3.39906 -0.22332 0 1.0402 -0.10325 0.26287 0.86678
LEU_21 -7.86353 1.07267 2.17269 -0.52766 0.32771 0.10248 1.92523 -2.22672 -0.01797 -0.15771 -0.62152 0.2577 0 0 0 0 0 0.22136 0.06526 0.53585 0 -0.36733 0 0.18072 -0.38627 0.77351 -4.53353
ASP_22 -5.18048 0.53262 7.37481 -0.17286 0.02206 0.53246 4.60124 -3.2047 -0.00769 -0.06876 -7.66269 -1.16809 0 0 -1.80641 -1.35861 0 -0.05982 5e-05 0 3.19773 -0.11047 0 -2.3716 -0.32775 0.84628 -6.39269
LYS_23 -3.5222 0.29257 4.77409 -0.45611 0.11251 0.28254 1.88876 -2.02062 -0.00925 -0.04977 -1.37945 -0.21284 0 0 0 0 0 -0.095 0.002 1.77861 0 -0.0503 0 -1.5107 -0.11229 0.38999 0.10254
ARG_24 -3.79652 0.29243 4.81597 -0.66224 0.07888 0.45115 2.14819 -1.97931 -0 -0 -4.23815 0.63398 0 0 -0.90999 -1.35861 0 -0.01613 0.07925 1.78715 0 -0.08785 0 -1.2888 -0.1439 0.4239 -3.77059
VAL_25 -8.66455 1.2441 3.7084 -0.25976 0.13018 0.04366 3.43946 -3.02603 -0 -0 -1.8898 0.01214 0 0 0 0 0 -0.05671 0.01333 0.36493 0 -0.1025 0 1.9342 0.0833 0.63941 -2.38623
GLY_26 -4.33632 0.26912 4.37245 -5e-05 0 0 2.39111 -2.32733 -0 -0 -2.01223 -0.40263 0 0 0 0 0 -0.0902 0 0 0 0.21081 0 0.83697 0.84615 0.46488 0.22274
GLU_27 -4.15601 0.22684 5.54875 -0.21178 0.02188 0.27926 2.08515 -2.33445 -0.00585 -0.01497 -2.70436 -0.55029 0 0 0 0 0 -0.00541 0.05315 0 3.0059 -0.2413 0 -2.7348 0.27559 0.23116 -1.23153
ALA_28 -3.772 0.16601 3.9405 -0.02083 0 0 1.55751 -2.1183 -0.0034 -0.03479 -1.49069 -0.35146 0 0 0 0 0 0.02628 0 0 0 -0.14834 0 1.8394 -0.40365 0.19541 -0.61836
LEU_29 -9.87228 1.37227 4.16977 -0.52617 0.33392 0.13169 3.54891 -3.26617 -0 -0 -2.45061 0.21728 0 0 0 0 0 0.14006 0.51894 0.32259 0 -0.28891 0 0.18072 -0.28604 0.59633 -5.15769
HIS_30 -5.89248 0.55332 5.99085 -0.77724 0.03326 0.82955 2.89931 -2.99475 -0.00375 -0.0212 -2.76941 -0.28563 0 0 0 0 0 -0.01278 0.00143 0 1.56057 -0.1949 0 -0.45461 -0.10814 0.6639 -0.98272
LYS_31 -4.676 0.17612 5.13542 -0.30765 0.03393 0.14351 2.04133 -2.41509 -0 -0 -2.03273 -0.00308 0 0 -0.47415 0 0 0.17329 0.0352 1.67472 0 -0.06259 0 -1.5107 -0.18568 0.32735 -1.92679
GLY_32 -4.17726 0.22046 3.86539 -5e-05 0 0 1.94004 -2.18625 -0 -0 -1.40476 -0.36946 0 0 0 0 0 0.19397 0 0 0 0.24091 0 0.83697 0.55218 0.33329 0.04543
ILE_33 -8.31054 1.14317 3.1551 -0.63765 0.31772 0.17739 2.55175 -2.58299 -0.01622 -0.0785 -1.14348 0.25774 0 0 0 0 0 -0.04477 0.1041 2.60074 0 0.19636 0 0.73287 0.68077 0.54575 -0.3507
THR_34 -4.61248 0.67804 3.34181 -0.21706 0.14336 0.13245 1.18139 -1.82328 -0.00375 -0.0212 -1.71209 -0.05598 0 0 0 0 0 -0.04861 0.10411 3.02588 0 -0.02664 2.31245 -1.0874 -0.18677 0.59006 1.7143
ARG_35 -5.90437 0.71023 5.54325 -0.72338 0.13408 0.57175 3.23132 -2.81035 -0 -0 -2.63143 0.02791 0 0 -0.47415 0 0 -0.00105 0.12387 2.14187 0 -0.21576 0 -1.2888 -0.20534 0.8459 -0.92445
PRO_36 -7.0965 1.03155 5.4769 -0.06997 0 0.0427 1.89259 -2.33428 -0.02167 -0.14156 -1.65224 0.65035 0 0 0 0 0 -0.14082 0.00585 0.18505 0 -0.06098 0 -2.4119 -0.09616 1.05606 -3.68504
GLU_37 -4.99701 0.36266 5.96823 -0.47776 0.25613 1.47781 1.9924 -2.55527 -0.02226 -0.11418 -2.04064 -2.79343 0 0 0 0 0 -0.01069 0.01423 0 3.97193 -0.19001 0 -2.7348 -0.02806 0.52121 -1.39953
ALA_38 -4.39657 0.20505 3.78589 -0.02244 0 0 2.10433 -2.11583 -0.02226 -0.11418 -1.33726 -0.38442 0 0 0 0 0 -0.04795 0 0 0 -0.31577 0 1.8394 -0.35626 0.20461 -0.97368
LEU_39 -8.41879 0.79467 4.40864 -0.46188 0.15424 0.09667 2.6945 -2.99372 -0 -0 -3.08801 0.23355 0 0 0 0 0 0.13058 0.13515 0.47886 0 -0.24845 0 0.18072 -0.38948 0.38346 -5.90929
LYS_40 -7.38297 0.41702 7.47013 -0.44982 0.11059 0.26497 2.46188 -3.35079 -0 -0 -2.0922 -0.14437 0 0 0 0 0 -0.02439 0.01906 2.02721 0 0.05726 0 -1.5107 -0.19685 0.44488 -1.87907
LYS_41 -5.4537 0.35817 5.96836 -0.30455 0.02898 0.13574 2.51916 -2.63967 -0 -0 -2.19813 -0.00102 0 0 0 0 0 -0.00052 0.01903 1.75478 0 0.02273 0 -1.5107 -0.27926 0.29494 -1.28566
GLN_42 -5.60346 0.32129 6.57979 -0.82746 0.10826 0.87569 2.91403 -2.95306 -0 -0 -3.04694 -0.89382 0 0 0 -0.68798 0 0.05508 7e-05 0 2.84569 -0.20014 0 -0.18838 -0.3402 0.44104 -0.6005
LEU_43 -8.83069 1.05323 6.03241 -0.67817 0.14785 0.24638 3.47457 -3.52244 -0.02836 -0.17329 -2.12249 0.11718 0 0 0 0 0 -0.0089 0.04907 0.79829 0 -0.20336 0 0.18072 -0.14737 0.77435 -2.84103
ARG_44 -7.03449 0.58667 6.62638 -0.53582 0.07444 0.28995 3.02568 -3.20773 -0.00907 -0.0832 -3.10729 0.56574 0 0 0 0 0 0.15353 0.01291 2.55372 0 -0.18437 0 -1.2888 -0.26363 0.79464 -1.03073
SER_45 -4.68175 0.39512 5.7995 -0.02586 0 0.06059 2.57564 -2.81567 -0.01197 -0.15481 -1.72817 -0.60809 0 0 0 0 0 -0.00979 0.0032 0.62342 0 0.34478 0.60005 -0.77834 -0.08139 0.38508 -0.10845
ASP_46 -6.80893 0.38633 9.23324 -0.10768 0.00577 0.32601 4.28096 -4.07168 -0.02864 -0.24293 -5.61005 -0.38106 0 0 -0.51357 -0.68798 0 0.04495 0.0032 0 1.70152 0.10795 0 -2.3716 -0.0019 0.22044 -4.51567
VAL_47 -7.99703 1.37649 3.88208 -0.30842 0.23496 0.07063 3.2135 -3.11046 -0.01034 -0.07365 -3.38362 -0.18302 0 0 0 0 0 -0.05296 0.00029 0.13534 0 -0.35176 0 1.9342 -0.23256 0.35775 -4.49859
ALA_48 -5.38502 0.37512 4.17236 -0.02298 0 0 2.87209 -2.80444 -0.006 -0.03904 -1.85284 -0.39264 0 0 -0.72398 0 0 -0.10054 0 0 0 -0.39899 0 1.8394 -0.35081 0.3958 -2.42251
ASN_49 -3.66227 0.28706 3.99166 -0.2034 0.0589 0.32283 1.69599 -2.11603 -0.00131 -0.00706 -1.44832 -0.42263 0 0 0 0 0 0.05308 0.00921 0 2.00393 -0.4343 0 -0.93687 -0.63385 0.41561 -1.02778
VAL_50 -4.98603 1.14959 1.79598 -0.29139 0.20444 0.05451 1.91554 -1.82582 -0 -0 -1.11448 -0.19213 0 0 0 0 0 0.00709 0.01163 0.15105 0 -0.15544 0 1.9342 -0.14145 0.75743 -0.72528
GLY_51 -2.96207 0.21646 2.10425 -0.00024 0 0 1.28859 -1.39558 -0 -0 -1.00284 -0.16056 0 0 0 0 0 -0.091 0 0 0 -1.16418 0 0.83697 0.26354 0.56486 -1.50181
THR_52 -4.18311 0.25687 3.47226 -0.1071 0.10035 0.07181 2.34618 -1.81544 -0.00084 -0.0111 -1.17292 -1.12818 0 0 -0.5443 -0.68286 0 0.00938 0.09386 0.23394 0 -0.79247 2.55848 -1.0874 0.04451 0.1935 -2.14459
ARG_53 -5.10987 0.23982 4.52476 -1.08089 0.39316 0.86662 2.53929 -2.18869 -0.00201 -0.00997 -1.93016 -0.23531 0 0 -1.1235 0 0 -0.04833 0.06297 3.03455 0 -0.2139 0 -1.2888 0.01984 0.43578 -1.11463
ALA_54 -3.60386 0.88557 2.92909 -0.02472 0.0004 0 1.28263 -1.76006 -0.03458 -0.19885 -0.57939 -0.23803 0 0 -0.14478 0 0 0.05486 0 0 0 -0.12797 0 1.8394 -0.34971 1.02018 0.95017
PRO_55 -3.62817 0.76185 2.11962 -0.08383 0 0.05175 1.10337 -1.05555 -0 -1e-05 -0.40291 0.69077 0 0 0 0 0 -0.05018 0.01487 0.59926 0 -0.38407 0 -2.4119 -0.63044 1.19581 -2.10977
SER_56 -3.39517 0.57809 3.53124 -0.04741 0.02705 0.09175 2.10982 -1.72133 -0 -0 -2.40233 -0.30292 0 0 -0.58852 0 0 0.27195 0.04444 0.67677 0 -0.01668 0.84007 -0.77834 0.48192 0.6917 0.0921
HIS_57 -5.86793 0.60318 3.83886 -0.35547 0.04824 0.29773 2.22226 -2.34273 -0.03458 -0.19885 -3.39049 -0.13454 0 0 0 -0.68286 0 0.00715 0.40511 0 2.89087 -0.07447 0 -0.45461 0.6848 0.55231 -1.98602
ALA_58 -5.14761 0.84666 3.10832 -0.02109 0 0 2.3336 -2.23553 -0 -0 -2.17077 -0.43231 0 0 0 0 0 0.03648 0 0 0 -0.54485 0 1.8394 -0.04647 0.4462 -1.98796
PHE_59 -8.21985 0.95061 2.62842 -0.56104 0.0531 0.28105 2.78541 -2.38258 -0.01051 -0.04304 -2.56898 0.00881 0 0 0 0 0 0.02647 0.12647 0 2.07863 -0.10466 0 1.0402 -0.07186 0.58227 -3.40107
MET_60 -6.06803 0.48175 2.93685 -0.32126 0.10472 0.03473 2.10254 -1.79466 -0.00184 -0.00652 -2.47221 -0.2104 0 0 0 0 0 0.04922 0.12906 1.55457 0 0.24712 0 0.60916 0.11481 0.70392 -1.80646
THR_61 -4.63623 0.30863 1.9676 -0.16675 0.07121 0.06055 1.15036 -1.52333 -0.01607 -0.11672 -1.26865 -0.29904 0 0 -0.70827 0 0 -0.06558 0.00347 0.15047 0 -0.11541 2.27071 -1.0874 0.21373 0.43554 -3.37116
TYR_62 -10.0053 1.16305 3.85791 -0.60683 0.12334 0.32027 2.60131 -2.81362 -0.00183 -0.00643 -1.82184 -0.16118 0 0 0 0 0 0.09395 0.03483 0 2.27041 -0.14599 0.01571 1.2797 -0.03333 0.57034 -3.26553
THR_63 -4.96312 0.50725 3.03595 -0.17615 0.11309 0.06521 1.66794 -1.79197 -0.02209 -0.08975 -1.52304 -0.34444 0 0 0 -0.46746 0 -0.07197 0.00285 0.17219 0 -0.04752 2.29452 -1.0874 0.00702 0.53007 -2.18883
ASP_64 -4.0785 0.20275 5.10079 -0.10671 0.00139 0.30712 3.03835 -2.4323 -0.02125 -0.13187 -4.1598 -0.42573 0 0 0 -1.17197 0 -0.0116 0.03301 0 3.61432 -0.17204 0 -2.3716 0.15961 0.2323 -2.39373
VAL_65 -6.3196 0.64206 0.00807 -0.27439 0.1731 0.05929 0.82096 -1.44209 -0.01124 -0.09042 -0.82691 -0.32729 0 0 0 0 0 -0.02552 0.00282 0.18248 0 -0.71717 0 1.9342 -0.10851 0.23997 -6.08021
LEU_66 -6.72328 0.54485 2.30554 -0.43295 0.21248 0.09645 2.09644 -2.05659 -0.01738 -0.06479 -2.31327 0.04096 0 0 0 0 0 0.30251 0.19523 1.49346 0 0.09611 0 0.18072 -0.11252 0.60275 -3.55327
TYR_67 -11.6495 1.76945 2.44164 -0.68661 0.0569 0.41502 3.09685 -2.72079 -0.00602 -0.11328 -1.15239 -0.10806 0 0 -0.81481 0 0 0.0586 0.4423 0 2.23565 -0.32188 0.02093 1.2797 -0.10281 1.07408 -4.78501
GLU_68 -5.58662 0.41036 5.88291 -0.20317 0.02098 0.27543 2.12151 -2.51486 -0.04824 -0.27113 -3.12991 -0.58341 0 0 0 0 0 -0.03959 0.0295 0 2.99087 -0.1277 0 -2.7348 -0.06959 0.82392 -2.75353
ASP_69 -4.21691 0.24568 5.15715 -0.10329 0.00613 0.30267 2.56826 -2.39866 -0.02396 -0.12786 -3.21773 -1.33146 0 0 -0.84093 0 0 0.01535 0.011 0 2.35622 -0.17665 0 -2.3716 0.23236 0.3091 -3.60514
ALA_70 -3.33852 0.93193 2.04996 -0.02934 0.00692 0 1.54316 -1.41129 -0 -0 -1.42494 -0.34286 0 0 -0.84093 0 0 0.02045 0 0 0 0.31678 0 1.8394 0.50615 0.3917 0.21858
GLY_71 -4.49083 0.5149 3.3694 -5e-05 0 0 1.6952 -1.86862 -0.00055 -0.00143 -0.63968 -0.39517 0 0 0 0 0 -0.10587 0 0 0 -1.37468 0 0.83697 0.04323 0.5165 -1.90067
SER_72 -5.76989 0.47706 5.82346 -0.03383 0.00434 0.06041 3.10069 -2.7436 -0 -0 -3.58972 -0.71974 0 0 0 -0.64343 0 0.21104 0.00773 0.39511 0 0.45423 0.7587 -0.77834 0.02594 0.53167 -2.42815
TYR_73 -12.2254 2.1913 4.16609 -0.55068 0.1919 0.28579 3.03139 -3.43486 -0.0085 -0.12539 -3.40151 -0.30736 0 0 0 -0.33048 0 0.21379 1.08251 0 4.17008 -0.40135 0.00662 1.2797 0.20843 2.27539 -1.68254
ILE_74 -6.62036 0.55144 4.49709 -0.5149 0.41586 0.13755 2.68684 -2.50849 -0.01343 -0.05191 -2.4378 -0.10185 0 0 0 0 0 -0.05059 0.15493 0.34328 0 -0.59326 0 0.73287 -0.33667 2.63242 -1.07699
VAL_75 -6.00831 0.63064 2.30741 -0.2707 0.18701 0.057 2.28647 -2.05343 -0.00039 -0.00106 -2.91964 -0.30506 0 0 0 0 0 -0.02876 0.0168 0.30459 0 -0.78306 0 1.9342 -0.4088 0.82571 -4.2294
SER_76 -4.57455 0.28881 4.31594 -0.02438 0 0.0591 2.51606 -2.00696 -0.03653 -0.29105 -2.69723 -0.32637 0 0 0 0 0 0.12879 1e-05 0.18608 0 -0.41155 0.61029 -0.77834 -0.30039 0.36394 -2.97833
LYS_77 -7.02169 0.67362 6.67205 -0.4209 0.05966 0.21403 4.02856 -2.75445 -0.00264 -0.02294 -3.40661 -0.14836 0 0 0 -0.46746 0 -0.00787 0.52656 1.81053 0 0.06554 0 -1.5107 -0.08443 0.47462 -1.32289
ARG_78 -7.17734 0.89032 5.49505 -0.82276 0.15419 0.6 3.23319 -2.65956 -0.0239 -0.14984 -4.90428 0.04594 0 0 0 -1.17197 0 0.11827 0.31132 3.61857 0 -0.10807 0 -1.2888 -0.07194 1.0448 -2.8668
TYR_79 -7.39834 0.44832 3.0138 -0.75064 0.05088 0.12917 2.12728 -2.16336 -0.01034 -0.07365 -1.90061 -0.43337 0 0 0 0 0 -0.05654 0.36071 0 2.61375 -0.0026 0.00095 1.2797 -0.11327 1.05332 -1.82482
LEU_80 -6.5583 0.78974 2.90564 -0.61249 0.16419 0.16385 2.26106 -2.05825 -0.0171 -0.06695 -2.17255 0.26147 0 0 0 0 0 0.22533 0.06608 0.8709 0 -0.11562 0 0.18072 0.08289 0.75088 -2.87851
GLY_81 -2.50262 0.19772 1.19609 -0.00043 0 0 0.40204 -0.92924 -0 -0 -0.4733 -0.29023 0 0 0 0 0 0.00751 0 0 0 0.59949 0 0.83697 0.58706 0.63781 0.26888
ILE_82 -5.52481 0.75685 3.25299 -0.56942 0.36349 0.09487 2.17026 -1.93835 -0 -0 -2.17227 0.40038 0 0 0 0 0 0.10971 0.00588 1.79964 0 -0.08342 0 0.73287 0.39425 0.70507 0.49799
GLY_83 -2.01905 0.5202 0.98953 -0.0017 0 0 0.30481 -0.70277 -0 -0 -0.42281 -0.36954 0 0 0 0 0 -0.08367 0 0 0 -1.01742 0 0.83697 0.18461 0.57875 -1.20209
GLU_84 -2.07866 0.11608 2.51682 -0.19262 0.02557 0.27684 1.48556 -1.06268 -0.00795 -0.05967 -1.67017 -0.56007 0 0 -0.58852 0 0 0.00288 0.01102 0 3.08111 -0.03591 0 -2.7348 0.24196 0.25904 -0.97417
LEU_85 -3.47036 0.27569 2.53081 -0.591 0.16027 0.15503 0.76063 -1.23851 -0.00122 -0.01715 -1.05823 0.26961 0 0 0 0 0 -0.05384 0.04978 0.58573 0 -0.38415 0 0.18072 -0.0582 0.31687 -1.58754
ASN_86 -2.55392 0.14592 1.81211 -0.47841 0.10493 1.00099 0.30227 -0.99826 -0.00795 -0.05967 0.37772 -1.9128 0 0 0 0 0 -0.0119 0.10862 0 3.70988 -0.52569 0 -0.93687 0.00075 0.24117 0.3189
ARG_87 -3.44825 0.29928 2.50563 -0.61377 0.10192 0.37165 0.74487 -1.15495 -0 -0 -0.77543 0.2331 0 0 0 0 0 -0.04918 0.04633 1.92155 0 -0.15585 0 -1.2888 -0.21773 0.22456 -1.25509
PHE_88 -1.94612 0.14203 1.50951 -1.0177 0.10579 0.64547 0.0346 -0.82424 -0.00122 -0.01715 0.03679 -0.16236 0 0 0 0 0 0.00139 0.03814 0 1.47086 -0.47599 0 1.0402 -0.38341 0.12827 0.32484
GLY_89 -0.86349 0.02619 0.98773 -0.00029 0 0 0.05598 -0.48636 -3e-05 -9e-05 -0.02448 -0.19245 0 0 0 0 0 -0.00119 0 0 0 -1.51177 0 0.83697 -0.1436 0.05837 -1.2585
ARG_90 -0.9872 0.07741 1.11629 -0.50987 0.06492 0.26918 0.20763 -0.49458 -0 -0 0.0236 0.56175 0 0 0 0 0 -0.04335 0.00991 1.94722 0 -0.01517 0 -1.2888 -0.11922 0.10159 0.9213
THR_91 -2.47683 0.1423 2.00296 -0.1907 0.08728 0.06802 0.67631 -0.95134 -0.00795 -0.0925 -1.0876 -0.89866 0 0 0 0 0 0.0264 0.03343 0.91122 0 -0.71821 2.30163 -1.0874 0.06903 0.3295 -0.86311
THR_92 -3.67229 0.6014 1.9546 -0.1715 0.09246 0.06063 1.13755 -1.23982 -0.00764 -0.08421 -0.87239 0.08149 0 0 0 0 0 0.07999 5e-05 0.08414 0 0.01491 2.32828 -1.0874 0.13009 0.44998 -0.11969
SER_93 -1.54159 0.08762 1.71399 -0.03203 0.00251 0.05706 0.6491 -0.81197 -0.00028 -0.00821 -0.38177 -0.93993 0 0 0 0 0 -0.04105 0.00141 0.44781 0 -0.03614 0.60305 -0.77834 -0.02494 0.42287 -0.61084
ASP_94 -3.89141 0.57531 4.74907 -0.11796 0.01272 0.35534 2.3335 -2.12742 -0.01967 -0.16323 -2.66796 -1.35165 0 0 -1.15976 0 0 -0.0217 0.02829 0 4.14648 0.08464 0 -2.3716 -0.07012 0.4381 -1.23901
LYS_95 -3.72739 0.44503 4.29331 -0.5178 0.18801 0.45913 2.57871 -1.84514 -0.00407 -0.07448 -3.53099 -0.32934 0 0 -0.69314 0 0 -0.04781 0.08607 2.94662 0 -0.02273 0 -1.5107 -0.11948 0.35175 -1.07444
ASN_96 -2.02015 0.08235 3.14035 -0.33944 0.06431 0.6544 0.94564 -1.33006 -0.02116 -0.22003 -1.12535 -0.781 0 0 -0.46662 0 0 -0.00734 0.01367 0 1.83843 -0.52967 0 -0.93687 0.04937 0.25577 -0.7334
ALA_97 -3.7378 0.29824 2.26695 -0.02263 0 0 1.67548 -1.71946 -0.00683 -0.08291 -1.66512 -0.19224 0 0 0 0 0 0.16667 0 0 0 -0.17266 0 1.8394 -0.32759 0.28439 -1.3961
ASP_98 -3.17444 0.39168 3.21923 -0.23047 0.04636 0.74982 2.10326 -1.82655 -0.0081 -0.08371 -1.52449 -1.04808 0 0 0 0 0 0.00431 0.05696 0 1.97681 -0.84571 0 -2.3716 -0.50811 0.36443 -2.70842
ILE_99 -6.70902 0.97782 1.38459 -0.64637 0.50207 0.13421 1.53393 -1.93452 -0 -0 -0.93317 0.33631 0 0 0 0 0 -0.05152 0.01242 0.92738 0 -0.63624 0 0.73287 -0.33645 0.45515 -4.25055
GLY_100 -1.97966 0.10423 2.25755 -0.00027 0 0 0.98975 -1.11146 -0.01062 -0.08739 -1.18548 -0.16753 0 0 0 0 0 -0.13003 0 0 0 -1.03048 0 0.83697 -0.17626 0.33686 -1.35383
GLY_101 -2.4269 0.20701 1.08315 -0.00238 0 0 0.05862 -0.72502 -0.01436 -0.05738 -0.12124 -0.40417 0 0 0 0 0 -0.05899 0 0 0 -1.30998 0 0.83697 0.2885 0.16541 -2.48076
VAL_102 -6.11269 0.46314 2.24679 -0.27302 0.16993 0.05969 1.01268 -1.83891 -0.02167 -0.14156 0.28712 -0.3124 0 0 0 0 0 0.01888 0.05494 0.24396 0 -0.76893 0 1.9342 0.01167 0.2186 -2.74757
ASN_103 -5.6402 0.34755 4.9615 -0.2778 0.11358 0.44409 1.62215 -2.2629 -0.02194 -0.08219 -1.44915 -0.82731 0 0 0 0 0 -0.06486 0.01795 0 1.91074 -0.3975 0 -0.93687 -0.2586 0.38421 -2.41756
ILE_104 -7.80238 0.83463 2.62036 -0.49296 0.38486 0.1244 1.54573 -2.13189 -0 -0 -0.72772 -0.27003 0 0 0 0 0 -0.03632 0.0496 0.26669 0 -0.58457 0 0.73287 -0.12669 0.57222 -5.0412
LYS_105 -5.19079 0.49348 4.58308 -0.3016 0.045 0.14633 2.33261 -2.07889 -0.02299 -0.1116 -2.18623 -0.07029 0 0 0 0 0 -0.02233 0.00513 2.15642 0 0.07089 0 -1.5107 -0.16042 0.50658 -1.3163
TYR_106 -7.54161 1.15012 2.04563 -0.58192 0.12883 0.29962 1.42255 -1.86545 -0.01622 -0.0785 -0.89342 -0.23279 0 0 0 0 0 0.00249 0.01618 0 2.12764 -0.19557 0.03954 1.2797 -0.21837 0.36304 -2.7485
ARG_107 -4.74026 0.3567 4.11195 -0.76627 0.13851 0.49759 2.42465 -1.98473 -0.00539 -0.02251 -2.75062 0.19455 0 0 0 -1.20386 0 -0.00109 0.4599 2.67351 0 -0.06843 0 -1.2888 -0.13086 0.48725 -1.61821
VAL_108 -4.05513 0.51 1.14541 -0.27251 0.16267 0.05741 0.39971 -1.21482 -0 -0 -0.16863 -0.35191 0 0 0 0 0 -0.07292 0.00418 0.22284 0 -0.75865 0 1.9342 -0.19787 0.44295 -2.21304
ASN_109 -5.98445 0.38211 4.77253 -0.16332 0.02025 0.23812 3.27817 -2.54196 -0 -0 -3.37412 -0.27791 0 0 0 -1.90099 0 0.07782 0.00018 0 1.94768 0.2809 0 -0.93687 -0.07879 0.26557 -3.99505
LYS_110 -2.4925 0.16112 1.48429 -0.41325 0.05488 0.25782 0.12053 -0.7853 -0.00863 -0.02782 -0.04889 -0.15488 0 0 0 0 0 -0.00449 0.00321 2.02215 0 0.26174 0 -1.5107 0.74018 0.23593 -0.10463
ILE_111 -6.16465 0.46656 4.38824 -0.61057 0.34241 0.12222 2.53322 -2.48027 -0 -0 -1.46592 0.21571 0 0 0 0 0 -0.0418 0.09882 0.9605 0 -0.77724 0 0.73287 0.34577 0.46366 -0.87048
THR_112 -1.34694 0.0572 1.35642 -0.11736 0.05821 0.05308 0.33314 -0.76567 -0.00863 -0.02782 0.31301 -1.02943 0 0 0 0 0 -0.01518 0.01811 0.50456 0 0.22721 2.27434 -1.0874 -0.33909 0.47027 0.92803
ALA_113 -1.89044 0.20321 1.61005 -0.02261 0 0 0.35652 -1.0104 -0 -0 0.78429 -0.32322 0 0 0 0 0 0.00622 0 0 0 0.21128 0 1.8394 0.09809 0.26203 2.12441
ASP_114 -3.7041 0.23521 3.5239 -0.11652 0.00599 0.36182 0.77466 -1.66051 -0.04295 -0.35503 -0.25753 -0.1292 0 0 0 0 0 -0.05052 0.11408 0 2.19339 -0.26499 0 -2.3716 0.09649 0.35445 -1.29297
GLY_115 -2.76115 0.07668 3.5951 -0.00059 0 0 1.86716 -1.70967 -0.00063 -0.00175 -2.18324 -0.2209 0 0 0 0 0 0.04246 0 0 0 -1.53687 0 0.83697 0.19909 0.27029 -1.52705
LYS_116 -3.26766 0.34867 1.64662 -0.35088 0.03901 0.15614 0.82286 -0.94339 -0 -0 -0.31284 0.07969 0 0 0 0 0 -0.02796 0.00356 1.9005 0 0.11282 0 -1.5107 0.21473 0.23045 -0.8584
TYR_117 -10.2474 1.19547 3.13619 -1.06391 0.20881 0.72768 2.60226 -2.7263 -0.01014 -0.14101 -2.05073 -0.29746 0 0 0 -0.69713 0 0.029 0.08789 0 1.62106 -0.20491 0.00357 1.2797 -0.13697 0.64276 -6.04158
ILE_118 -7.12595 0.83626 1.85855 -0.45313 0.31578 0.09433 2.07851 -2.00258 -0.00236 -0.03986 -1.4445 0.2584 0 0 0 0 0 -0.06762 0.31884 0.53035 0 -0.63173 0 0.73287 -0.35539 1.17698 -3.92226
ILE_119 -8.8121 1.13526 3.15842 -0.5929 0.52097 0.14628 2.27742 -2.45253 -0 -0 -1.86207 -0.01484 0 0 0 0 0 0.45258 0.34885 1.46219 0 -0.54762 0 0.73287 -0.38402 1.13042 -3.30082
ASP_120 -7.2675 1.15886 6.44129 -0.11521 0.00443 0.35347 2.8918 -3.17467 -0.01002 -0.06428 -4.16615 0.15705 0 0 -0.81481 -0.33048 0 0.11473 4e-05 0 2.55669 0.4469 0 -2.3716 0.06384 0.96177 -3.16385
ARG_121 -6.04753 0.46582 5.38924 -0.94288 0.20364 0.6302 3.07357 -2.48164 -0.0141 -0.05533 -4.16722 -0.02225 0 0 0 -1.18994 0 0.22723 0.02872 3.56353 0 0.08845 0 -1.2888 0.33186 1.02908 -1.17835
LEU_122 -7.20993 0.9336 1.50074 -0.50522 0.42678 0.12968 1.53681 -1.76992 -0.00265 -0.01469 -1.29951 0.04783 0 0 -0.87334 0 0 0.46064 0.29581 1.56511 0 -0.15993 0 0.18072 0.07572 1.02837 -3.65337
SER_123 -2.34106 0.06654 2.53073 -0.02853 0.00015 0.04593 1.09397 -1.21565 -0.03063 -0.20929 -0.58852 -0.82691 0 0 0 0 0 -0.0413 0.00155 0.65926 0 0.16561 0.6018 -0.77834 -0.27104 0.78151 -0.3842
HIS_D_124 -5.04299 0.49374 3.93308 -0.39433 0.00373 0.27694 1.10847 -2.02096 -0 -0 -0.31398 -0.41747 0 0 -0.96095 0 0 -0.03093 0.73895 0 1.72912 0.03851 0 -0.45461 -0.32231 0.62754 -1.00846
THR_125 -5.02938 0.56701 2.5011 -0.20626 0.1924 0.07707 0.95691 -1.75821 -0.0424 -0.35067 -0.07141 -0.11607 0 0 -0.70827 0 0 0.06783 0.03645 0.16096 0 0.01632 2.86888 -1.0874 0.12192 0.59299 -1.21021
GLU_126 -5.13475 0.73141 4.55204 -0.27137 0.04764 0.34226 1.38241 -2.19053 -0.02931 -0.16908 -1.92088 -0.28321 0 0 -0.96095 -0.41177 0 -0.07505 0.11227 0 3.22088 -0.03357 0 -2.7348 -0.07373 0.54731 -3.35276
SER_127 -1.70649 0.05003 1.80568 -0.02727 0 0.02214 0.49812 -0.89286 -0.01396 -0.14401 0.55731 -0.20297 0 0 0 0 0 -0.01121 0.00031 0.49383 0 -0.10131 0.60283 -0.77834 -0.61411 0.41649 -0.04579
GLY_128 -1.1584 0.10635 0.91888 -5e-05 0 0 0.11393 -0.56274 -0 -0 0.50856 -0.34511 0 0 0 0 0 -0.18806 0 0 0 -1.5243 0 0.83697 -0.46746 0.26455 -1.49686
TYR_129 -5.86702 0.63009 3.6108 -0.61779 0.18491 0.34119 0.67316 -1.9864 -0.02925 -0.14556 -1.70672 -0.21544 0 0 0 -0.41177 0 0.00556 0.00811 0 1.99118 -0.416 0.06191 1.2797 -0.34707 0.43158 -2.52484
THR_130 -3.79609 0.44479 3.80806 -0.18785 0.08632 0.06745 3.03435 -2.09576 -0.00672 -0.05929 -3.71226 -1.04247 0 0 -1.04567 0 0 0.0168 0.02548 0.87927 0 -0.78598 2.30528 -1.0874 -0.09955 0.58477 -2.66649
ALA_131 -3.16162 0.41625 2.97298 -0.0226 0 0 1.98566 -1.76356 -0 -0 -1.64757 -0.37299 0 0 0 0 0 -0.0348 0 0 0 -0.39896 0 1.8394 -0.232 0.39394 -0.02586
ALA_132 -3.31856 0.35118 3.45297 -0.02376 0 0 1.47623 -1.91837 -0.00021 -0.00344 -1.20084 -0.37923 0 0 0 0 0 -0.00932 0 0 0 -0.32065 0 1.8394 -0.67461 0.19581 -0.53341
ASP_133 -5.9147 0.31377 7.63663 -0.10377 0.00011 0.30298 4.0592 -3.50833 -0 -0 -5.79129 -0.61663 0 0 -1.04567 -1.13689 0 0.032 0.09153 0 2.27661 -0.2659 0 -2.3716 -0.52373 0.48302 -6.08269
VAL_134 -7.12915 0.9174 4.55627 -0.25644 0.1108 0.04164 3.39716 -3.06154 -0 -0 -1.89977 0.2744 0 0 0 0 0 -0.03492 0.16003 1.11086 0 -0.26064 0 1.9342 -0.19026 0.98759 0.65763
ASP_135 -6.20128 0.39553 7.78585 -0.10592 0.00349 0.31975 3.3785 -3.59463 -0.02094 -0.12287 -4.7501 -0.39983 0 0 0 -1.18994 0 -0.004 0.00868 0 1.73828 0.23372 0 -2.3716 -0.16511 0.94327 -4.11915
ARG_136 -5.41228 0.21294 7.16588 -1.06501 0.17878 0.77562 3.05322 -3.24451 -0 -0 -3.86615 0.29047 0 0 0 -1.13689 0 0.02612 0.01246 2.68976 0 -0.04344 0 -1.2888 -0.20154 0.58719 -1.26617
LEU_137 -5.97893 0.45687 4.37791 -0.68917 0.19017 0.26697 2.33957 -2.46777 -0 -0 -2.01907 0.10755 0 0 0 0 0 -0.01349 0.05382 0.85252 0 -0.21113 0 0.18072 -0.10539 0.41398 -2.24486
TYR_138 -11.2993 1.24934 5.83783 -0.61599 0.23684 0.32303 4.59488 -3.87066 -0.00609 -0.07898 -2.53283 -0.33585 0 0 -0.87334 0 0 -0.00011 0.4063 0 3.17526 -0.0216 2e-05 1.2797 -0.12112 0.38093 -2.2718
ARG_139 -4.82857 0.24429 6.06202 -0.72659 0.10509 0.45565 2.20978 -2.79824 -0.02115 -0.12631 -2.7864 0.33009 0 0 0 0 0 0.01141 0.10359 1.43655 0 -0.08158 0 -1.2888 -0.29894 0.42071 -1.5774
SER_140 -3.60664 0.18935 4.7115 -0.0258 0 0.06013 2.15519 -2.18005 -0 -0 -1.91311 -0.63637 0 0 0 0 0 -0.02217 0.00128 0.65243 0 0.34465 0.60101 -0.77834 -0.0682 0.25125 -0.26389
LEU_141 -7.93241 0.98122 3.59414 -0.49488 0.18387 0.11901 2.4477 -2.54615 -0.00425 -0.01798 -0.33326 0.24797 0 0 0 0 0 0.04957 0.34229 0.35838 0 -0.26346 0 0.18072 -0.02168 0.40282 -2.70639
PHE_142 -9.41563 1.06715 2.22012 -0.62477 0.07652 0.28236 1.93986 -2.3471 -0.01303 -0.06884 -0.37373 0.01449 0 0 0 0 0 0.01856 0.06536 0 2.46999 -0.03062 0 1.0402 -0.09163 0.6308 -3.13994
GLY_143 -2.19179 0.08386 2.97006 -5e-05 0 0 1.0351 -1.42233 -0.02041 -0.14692 -1.54398 -0.39996 0 0 0 0 0 -0.02157 0 0 0 0.57766 0 0.83697 0.24849 0.40938 0.41452
LYS_144 -4.00704 0.39221 6.38613 -0.54395 0.14105 0.31331 3.12844 -2.66311 -0.00425 -0.01798 -5.30184 0.66368 0 0 0 -0.55933 0 -0.02398 0.02406 2.92272 0 0.08534 0 -1.5107 -0.02469 0.31607 -0.28384
GLN_145 -1.93839 0.19218 2.5974 -0.63645 0.18757 1.08564 1.03527 -1.09954 -0.01282 -0.1281 -0.53949 -1.93497 0 0 0 0 0 0.02028 0.00092 0 4.16985 0.13617 0 -0.18838 -0.35096 0.31934 2.91552
GLY_146 -1.70817 0.18076 1.74447 -0.00017 0 0 0.48345 -0.89644 -0 -0 -0.86074 -0.2252 0 0 0 0 0 -0.08599 0 0 0 0.5853 0 0.83697 -0.1141 0.31004 0.25019
ASP_147 -2.90754 0.20939 4.90196 -0.09234 0.00631 0.26602 2.30224 -1.96597 -0 -0 -4.19437 -0.00191 0 0 0 -0.55933 0 0.09135 0.00077 0 2.01434 -0.24434 0 -2.3716 0.0459 0.29341 -2.2057
GLY_148 -1.2001 0.08895 1.10045 -0.00235 0 0 0.03567 -0.5611 -0.01292 -0.13031 -0.075 -0.39986 0 0 0 0 0 -0.09275 0 0 0 -1.36749 0 0.83697 0.34919 0.1531 -1.27755
LEU_149 -4.67687 0.42863 2.01743 -0.47436 0.22427 0.08533 0.38918 -1.3147 -0 -0 -0.72207 0.13733 0 0 0 0 0 0.07668 0.04001 0.61482 0 -0.16232 0 0.18072 0.25629 0.2641 -2.63551
SER_150 -4.07194 0.15505 5.3219 -0.02677 0 0.06338 2.93042 -2.34278 -0.00365 -0.07831 -3.13049 -0.59494 0 0 -1.80843 0 0 -0.01177 0.08544 0.12619 0 -0.52428 0.66247 -0.77834 -0.25498 0.39327 -3.88856
THR_151 -3.90785 0.28674 3.25134 -0.11451 0.04826 0.0491 1.66373 -1.67695 -0.00365 -0.07831 -1.13921 -1.18323 0 0 0 0 0 0.03808 0.05743 1.42563 0 0.04425 2.30201 -1.0874 -0.19906 0.46671 0.24312
GLU_152 -3.83974 0.21874 4.07999 -0.21405 0.02804 0.29622 1.82894 -1.94174 -0 -0 -1.30489 -0.5923 0 0 0 0 0 -0.01234 0.0008 0 3.02199 -0.2302 0 -2.7348 -0.25444 0.33475 -1.31504
GLN_153 -7.16823 0.59252 6.20043 -0.27149 0.04271 0.20413 3.14201 -3.12341 -0.01292 -0.13031 -2.05979 -0.40392 0 0 -1.80843 0 0 0.00832 0.04095 0 2.72996 -0.05473 0 -0.18838 -0.3265 0.23957 -2.3475
LYS_154 -7.56066 0.42464 7.30788 -0.5615 0.16103 0.30611 2.44676 -3.23368 -0.02334 -0.06418 -2.79419 0.19234 0 0 0 0 0 0.0563 0.09615 3.05881 0 0.01389 0 -1.5107 -0.26357 0.38022 -1.56767
TRP_155 -7.25551 0.38917 6.48691 -1.32379 0.09809 0.50523 3.23308 -3.15325 -0 -0 -2.25232 -0.30721 0 0 0 0 0 -0.0016 0.00127 0 1.68984 -0.28013 0 1.6906 -0.18167 0.29564 -0.36563
MET_156 -6.50013 0.47182 5.85885 -0.33094 0.05297 0.10158 2.39106 -2.97359 -0 -0 -2.00197 -0.06573 0 0 -0.47987 0 0 0.08445 0.03635 1.7495 0 -0.02316 0 0.60916 -0.06282 0.3758 -0.70667
ASP_157 -5.8734 0.28449 7.95787 -0.10781 0.00621 0.33039 3.78188 -3.56564 -4e-05 -0.00085 -4.88629 -0.28103 0 0 0 -0.36399 0 0.01727 0.00451 0 1.94409 0.2293 0 -2.3716 -0.15236 0.61147 -2.43554
ILE_158 -6.34899 0.62295 4.91212 -0.6649 0.57328 0.15249 3.11775 -2.83475 -0 -0 -2.35893 0.26714 0 0 0 0 0 -0.05894 0.0835 0.56483 0 -0.31055 0 0.73287 -0.14479 0.66592 -1.02901
SER_159 -3.57562 0.11884 3.99319 -0.02704 0.00423 0.02661 1.61907 -1.88882 -0 -0 -1.49649 -0.36744 0 0 0 0 0 -0.11157 0.01546 1.37841 0 -0.3931 0.62394 -0.77834 -0.17695 0.48158 -0.55407
ARG_160 -5.21742 0.38389 6.59797 -0.63676 0.11502 0.43556 3.19156 -2.97497 -0.01214 -0.13004 -3.22302 0.23302 0 0 -0.47987 -0.36399 0 0.02851 0.06088 1.98446 0 -0.1218 0 -1.2888 0.08811 0.564 -0.76583
GLY_161 -4.20797 0.21823 3.87371 -5e-05 0 0 2.53889 -2.14334 -0 -0 -2.30509 -0.39572 0 0 0 0 0 0.00105 0 0 0 0.52188 0 0.83697 0.38007 0.59736 -0.08399
VAL_162 -5.01154 0.35279 2.27843 -0.27178 0.1343 0.05852 1.64319 -1.97173 -0 -0 -0.58982 -0.40021 0 0 0 0 0 -0.05255 0.00531 0.19196 0 -0.73074 0 1.9342 -0.02034 0.34653 -2.10348
ASP_163 -5.13391 0.84574 7.3843 -0.16474 0.03412 0.50441 4.33954 -3.10849 -0.00751 -0.0477 -5.586 -1.31691 0 0 -0.97735 -0.37403 0 -0.0052 0.04878 0 3.44991 -0.0705 0 -2.3716 -0.36366 0.35554 -2.56525
ALA_164 -1.58027 0.10611 2.31453 -0.0253 0.00063 0 1.13735 -1.10181 -0 -0 0.30364 -0.38663 0 0 0 0 0 -0.13467 0 0 0 -0.17865 0 1.8394 -0.41918 0.30361 2.17875
LYS_165 -3.01 0.5457 4.96879 -0.6216 0.23494 0.5874 2.33 -1.95674 -0.02984 -0.10176 -5.78113 0.57962 0 0 -0.97735 -0.37403 0 0.00803 0.05806 2.08229 0 -0.07367 0 -1.5107 -0.49063 0.41907 -3.11353
ILE_166 -7.08492 1.12396 2.76857 -0.56131 0.44302 0.13406 1.91859 -2.10272 -0 -0 -0.04315 -0.00949 0 0 0 0 0 -0.01475 0.09029 0.50627 0 -0.24211 0 0.73287 -0.25276 0.68966 -1.9039
ILE_167 -4.20736 0.54306 0.62753 -0.79657 0.57514 0.31843 0.61866 -0.98203 -0.01243 -0.15306 0.11609 -0.38223 0 0 0 0 0 0.0455 0.13254 0.74143 0 0.06077 0 0.73287 0.0399 1.05395 -0.92781
SER_168 -5.86302 0.61574 5.21165 -0.0278 0 0.06614 3.12692 -2.58275 -0.01499 -0.20685 -2.56786 -0.18255 0 0 -0.83185 0 0 0.03298 0.00079 0.04451 0 -0.53293 0.62485 -0.77834 -0.1272 0.92669 -3.06586
ALA_169 -5.8285 0.95325 3.62956 -0.02349 0 0 2.71078 -2.68498 -0 -0 -3.49074 -0.37335 0 0 -1.00751 0 0 0.06938 0 0 0 -0.23983 0 1.8394 -0.48665 0.48339 -4.4493
ASP_170 -7.26408 0.5051 8.0075 -0.18021 0.00099 0.58179 2.94604 -3.59475 -0.03661 -0.39076 -3.64913 -0.26109 0 0 -0.66731 -0.72774 0 -0.00544 0.00377 0 3.5618 0.26115 0 -2.3716 -0.06475 0.62344 -2.72187
MET_171 -7.1966 0.44472 6.03103 -0.74236 0.25297 0.36205 2.23801 -2.99563 -0.02253 -0.22173 -1.36473 -0.14303 0 0 -0.83185 0 0 -0.01941 0.01456 2.39508 0 -0.04643 0 0.60916 0.19188 0.82357 -0.22126
VAL_172 -8.76681 1.58394 3.83228 -0.36736 0.21304 0.09041 3.18122 -3.04628 -0 -0 -1.88137 -0.14074 0 0 0 0 0 0.00871 0.24511 0.8827 0 -0.0298 0 1.9342 -0.15327 0.87991 -1.5341
SER_173 -6.72342 0.66015 7.21399 -0.03014 0.00011 0.02121 3.60932 -3.51789 -0.01613 -0.19603 -3.36338 0.0011 0 0 0 0 0 0.15137 0.00028 0.49893 0 0.30921 1.75279 -0.77834 -0.0867 0.8383 0.34473
GLU_174 -4.42598 0.25167 5.17316 -0.21019 0.02112 0.27278 1.75225 -2.40709 -0.00946 -0.11514 -1.1792 -0.55749 0 0 0 0 0 -0.04651 0.1073 0 3.00019 -0.25262 0 -2.7348 -0.27894 0.64623 -0.99272
GLU_175 -4.7886 0.25872 4.30923 -0.42856 0.03366 0.82153 1.5775 -2.02465 -0.04968 -0.24435 -0.90335 -0.52865 0 0 0 0 0 -0.04931 0.02054 0 3.58304 -0.29779 0 -2.7348 -0.61053 0.47258 -1.58347
PHE_176 -7.48946 0.67804 4.17491 -0.77028 0.13838 0.44425 1.77499 -2.63532 -0 -0 -0.91771 0.1604 0 0 0 0 0 0.02844 2e-05 0 1.94463 -0.23348 0 1.0402 -0.56213 0.64251 -1.58162
LEU_177 -5.20141 0.64524 2.39915 -0.54798 0.28409 0.17026 1.57545 -1.74952 -0.00336 -0.06688 -1.69699 -0.01433 0 0 0 0 0 -0.07389 0.34294 0.34878 0 0.59007 0 0.18072 -0.06391 0.83029 -2.05126
SER_178 -3.87575 0.22991 3.94614 -0.02037 0 0.01853 1.32903 -1.72418 -0.01613 -0.19603 -0.95096 0.07178 0 0 0 0 0 -0.0271 0.00057 1.22145 0 -0.46132 0.61648 -0.77834 0.06521 0.58307 0.03198
SER_179 -5.88026 0.7191 5.81407 -0.0328 0 0.07448 2.94214 -2.56581 -0.00142 -0.0057 -2.61053 -0.32682 0 0 -0.5218 -0.44503 0 -0.01758 0.00193 0.23917 0 -0.33722 0.60086 -0.77834 -0.43052 0.34815 -3.21396
LYS_180 -3.74091 0.16972 5.07945 -0.30337 0.03131 0.1346 2.29252 -2.17172 -0.01744 -0.1609 -2.60539 -0.03593 0 0 -0.51357 0 0 0.04772 0.00262 1.7912 0 0.01187 0 -1.5107 -0.46906 0.32162 -1.64636
TYR_181 -9.38791 1.30476 5.81558 -0.88273 0.18406 0.31753 2.99922 -3.2026 -0.04253 -0.25113 -1.89967 -0.45434 0 0 0 0 0 0.0332 6e-05 0 2.77289 0.13706 0.20071 1.2797 -0.3037 0.62837 -0.75144
THR_182 -6.95641 0.95458 6.49159 -0.19035 0.10834 0.0643 3.03208 -3.1622 -0.00187 -0.00695 -2.41123 -0.13373 0 0 -0.5218 -0.44503 0 0.03615 0.10531 0.06522 0 0.04352 2.37004 -1.0874 0.12516 0.73256 -0.78811
GLY_183 -5.75842 0.6016 5.34806 -4e-05 0 0 2.25638 -2.99631 -0 -0 -1.55275 -0.40979 0 0 0 0 0 -0.02917 0 0 0 0.28338 0 0.83697 0.80912 0.37158 -0.2394
GLN_184 -7.77546 0.43387 7.49813 -0.28315 0.08028 0.26221 3.10153 -3.55533 -0 -0 -3.82165 -0.50858 0 0 0 -0.72774 0 0.02877 0.07177 0 2.9753 -0.11833 0 -0.18838 0.39228 0.74788 -1.38659
MET_185 -8.8165 0.78845 5.65989 -0.27952 0.03883 0.03416 3.24305 -3.18797 -0.01747 -0.11568 -3.12375 -0.11534 0 0 0 0 0 -0.01898 0.02955 1.19666 0 -0.07647 0 0.60916 -0.22898 0.8887 -3.49221
ILE_186 -8.4243 2.02424 4.01885 -0.52951 0.45613 0.10634 2.88741 -2.98743 -0.00107 -0.0208 -1.39063 0.01993 0 0 0 0 0 -0.01808 0.39587 0.51035 0 -0.46151 0 0.73287 -0.07095 0.65372 -2.0986
ASP_187 -8.70071 0.94343 9.80141 -0.09126 0.00441 0.27126 4.8125 -4.5954 -0.00074 -0.01169 -7.83321 -0.33645 0 0 -1.67482 0 0 0.16385 0.03225 0 1.92256 0.16582 0 -2.3716 -0.125 0.81578 -6.80761
GLU_188 -8.80105 1.01163 7.59067 -0.21192 0.04339 0.31469 3.43781 -3.79883 -0.04633 -0.36726 -2.32357 -0.61219 0 0 0 0 0 0.06235 0.12023 0 3.00005 -0.26956 0 -2.7348 -0.44832 0.80061 -3.23239
LEU_189 -9.64195 1.68911 3.63055 -0.48372 0.17845 0.1227 3.48049 -3.04428 -0 -0 -1.66913 0.21782 0 0 -0.11879 0 0 -0.03219 0.46389 0.27831 0 -0.28074 0 0.18072 -0.48233 0.7362 -4.77491
ILE_190 -6.76469 0.67177 3.27947 -0.59855 0.34959 0.20065 2.33089 -2.35475 -0 -0 -0.98542 0.03843 0 0 0 0 0 -0.05107 0.03249 0.28676 0 0.65085 0 0.73287 0.09594 0.70636 -1.37839
ASN_191 -5.36338 0.40735 4.60962 -0.1781 0.04682 0.29248 2.68985 -2.47667 -0.01054 -0.08689 -2.75327 -0.95076 0 0 -1.64094 0 0 0.16638 0.07781 0 1.89788 -0.97567 0 -0.93687 -0.08567 0.72904 -4.54156
SER_192 -5.20573 0.89727 4.63235 -0.03371 0.00352 0.04297 2.21565 -2.16077 -0.02278 -0.24793 -1.96971 -0.33825 0 0 -0.70557 0 0 0.47092 0.02057 1.8349 0 -0.18102 1.80434 -0.77834 -0.69588 1.75805 1.34085
PRO_193 -4.24838 0.73386 3.29012 -0.13868 0.00069 0.10376 1.61782 -1.32899 -0 -0 -0.63686 0.15128 0 0 -0.70557 0 0 -0.07369 0.03642 0.11004 0 -1.03035 0 -2.4119 -0.39021 2.61111 -2.30955
PRO_194 -3.61649 0.3178 1.6522 -0.09399 0.00251 0.059 0.51381 -0.73038 -0.01936 -0.1475 0.27 0.65417 0 0 0 0 0 -0.0994 0.00189 0.49417 0 -0.39894 0 -2.4119 -0.16102 1.42044 -2.293
GLN_195 -4.08742 0.73557 1.8905 -0.24657 0.0385 0.19718 0.98411 -1.25389 -0 -0 0.37689 -0.48492 0 0 0 0 0 0.37879 0.00528 0 2.9412 -0.05026 0 -0.18838 -0.21001 0.35777 1.38435
PHE_196 -9.65547 1.2452 3.57761 -0.61548 0.15813 0.32136 2.72139 -2.70676 -0 -0 -3.81579 0.17329 0 0 0 0 0 0.37455 0.01221 0 2.08238 -0.3613 0 1.0402 -0.2612 0.52731 -5.18238
ASN_197 -4.97146 0.2569 2.04229 -0.44507 0.1564 0.88909 0.88915 -1.36652 -0.0111 -0.14647 0.15404 -1.70132 0 0 0 0 0 0.23671 0.07148 0 2.77772 -0.55884 0 -0.93687 0.12144 0.66288 -1.87956
TYR_198 -4.16511 0.66088 3.01008 -0.86704 0.12707 0.38658 1.35811 -1.64759 -0.02822 -0.17286 -1.01557 -0.44628 0 0 0 0 0 0.19986 0.08015 0 2.03244 -0.38252 0.00127 1.2797 1.00569 0.64282 2.05944
SER_199 -2.19986 0.17104 2.59572 -0.02635 2e-05 0.04413 1.16516 -1.2119 -0.01558 -0.14328 -0.14883 -0.87 0 0 0 0 0 0.08444 0.00744 0.44729 0 -0.00386 0.62435 -0.77834 0.95724 0.53938 1.23819
LEU_200 -7.73436 1.05137 3.2738 -0.47272 0.26089 0.0714 0.95737 -2.19914 -0.01264 -0.02958 0.42338 0.38842 0 0 0 0 0 0.20941 0.33776 0.32363 0 -0.17942 0 0.18072 0.01061 0.79053 -2.34858
ILE_201 -4.51251 0.36787 4.30056 -0.47306 0.31827 0.09515 2.4383 -2.14502 -0.03635 -0.22218 -2.03225 0.51934 0 0 0 0 0 -0.02511 0.02473 0.698 0 0.01903 0 0.73287 -0.464 0.96454 0.56817
TYR_202 -4.90524 0.62532 3.91095 -0.96995 0.06071 0.36804 2.05742 -2.08349 -0 -0 -1.15974 -0.27589 0 0 0 0 0 0.0183 0.00033 0 1.8392 -0.36251 0.00392 1.2797 -0.02074 0.50599 0.89233
ARG_203 -4.85876 0.35598 5.55621 -1.69395 0.51416 1.85571 2.07773 -2.57275 -0.01684 -0.11357 -1.6696 -1.90571 0 0 0 -0.46194 0 -0.07237 0.04838 3.11646 0 -0.19525 0 -1.2888 0.02669 0.35501 -0.94321
ASN_204 -6.0335 0.59601 5.4786 -0.17661 0.02736 0.26599 2.53288 -2.78155 -0.02934 -0.16025 -1.61275 -0.26996 0 0 0 0 0 0.20803 0.04356 0 1.62462 0.09308 0 -0.93687 -0.1665 0.35786 -0.93933
CYS_205 -8.22116 0.9081 6.17793 -0.04919 0 0.01646 3.02015 -3.14762 -0 -0 -2.79515 -0.09763 0 0 0 0 0 -0.00097 0.00521 0.27249 0 0.26733 0 3.6196 0.13963 0.43631 0.55149
GLN_206 -6.7147 0.56271 6.48541 -0.24749 0.02323 0.18226 2.99652 -3.18135 -0.02152 -0.16706 -2.68507 -0.37232 0 0 0 0 0 0.11908 0.01261 0 2.85757 0.02185 0 -0.18838 0.04941 0.5785 0.31127
ASP_207 -4.80433 0.20613 6.81591 -0.10627 0.01137 0.32735 2.73074 -3.04109 -0.00235 -0.00857 -2.63695 -0.30991 0 0 0 -0.46194 0 0.11753 0.1002 0 1.7175 0.20613 0 -2.3716 -0.19669 0.52121 -1.18563
PHE_208 -10.7286 0.84863 5.10791 -0.98218 0.08924 0.33647 3.61896 -3.46486 -0.0211 -0.20034 -2.62632 -0.04636 0 0 0 0 0 -0.00739 0.18852 0 1.75619 -0.50833 0 1.0402 -0.08723 0.35293 -5.33364
VAL_209 -6.85544 0.68649 4.23758 -0.31454 0.25901 0.07241 2.58876 -2.74228 -0.00938 -0.10301 -2.5534 -0.1496 0 0 0 0 0 -0.00617 0.00109 0.05906 0 -0.287 0 1.9342 0.00589 0.26981 -2.90653
LEU_210 -5.11621 0.37917 5.29137 -0.49588 0.26138 0.12438 2.61492 -2.60595 -0 -0 -2.91792 0.25003 0 0 0 0 0 0.00057 0.0621 0.31481 0 -0.27404 0 0.18072 -0.22366 0.57177 -1.58246
ASP_211 -5.4176 0.25887 6.63322 -0.11116 0.00407 0.34706 3.26318 -2.98458 -0 -0 -3.43776 -0.48159 0 0 0 -1.23315 0 0.0932 0.18223 0 2.52658 -0.23133 0 -2.3716 -0.32533 0.74713 -2.53856
VAL_212 -7.32138 0.59032 4.0033 -0.30477 0.16078 0.06735 3.02698 -2.88319 -1e-05 -0.00013 -2.42971 -0.16089 0 0 0 0 0 0.01635 2e-05 0.08524 0 -0.35637 0 1.9342 -0.17951 0.59772 -3.15368
LEU_213 -6.47852 0.59748 5.43681 -0.62003 0.3422 0.2119 3.06321 -2.95002 -0.00496 -0.03836 -2.72134 -0.10708 0 0 0 0 0 0.02018 0.02515 1.1881 0 -0.19325 0 0.18072 0.01054 0.54453 -1.49274
ARG_214 -5.6763 0.38199 6.58362 -1.11488 0.23156 0.74701 3.22754 -3.17223 -0.01438 -0.13936 -3.46408 0.0501 0 0 0 -1.23315 0 0.08524 0.25653 2.36486 0 -0.17051 0 -1.2888 0.00581 0.71155 -1.62787
VAL_215 -6.7282 0.6392 4.82597 -0.29995 0.20887 0.0668 2.7484 -2.95553 -0 -0 -1.78607 -0.01522 0 0 0 0 0 0.01818 0.00555 0.01242 0 -0.39974 0 1.9342 0.09413 0.61947 -1.01151
ALA_216 -4.43608 0.40999 3.07599 -0.01794 0 0 2.00716 -2.15092 -0 -0 -1.59433 -0.27741 0 0 0 0 0 0.01758 0 0 0 0.32714 0 1.8394 0.61936 0.43693 0.25688
GLN_217 -3.7111 0.28963 3.48226 -0.77782 0.08182 0.79053 1.86775 -1.72613 -0 -0 -1.21778 -0.80283 0 0 0 0 0 -0.05059 0.00797 0 2.87742 -0.25159 0 -0.18838 0.3021 0.41784 1.39112
GLY_218 -3.24186 0.59876 3.25067 -6e-05 0 0 1.40068 -1.84782 -0 -0 -0.61014 -0.40134 0 0 0 0 0 -0.04951 0 0 0 0.18916 0 0.83697 -0.14542 0.32877 0.30887
PHE_219 -6.595 0.78156 3.74262 -0.88976 0.25641 0.67598 1.75644 -2.11497 -0 -0 -1.24206 -0.54365 0 0 0 0 0 0.04385 0.45825 0 4.57995 0.34606 0 1.0402 0.28048 0.4813 3.05766
SER_220 -3.66439 0.70068 4.30964 -0.03388 0.00679 0.04483 1.63602 -1.85338 -0.04381 -0.30765 -2.70691 -0.26954 0 0 -0.74673 0 0 0.25201 0.00114 1.34389 0 -0.00598 1.96383 -0.77834 -0.05099 1.11775 0.91498
PRO:CtermProteinFull_221 -2.23577 0.40255 3.16959 -0.24145 0.0266 0.23045 1.84976 -1.16552 -0 -0 -3.72786 -0.84242 0 0 -2.30253 0 0 0 0.00532 0.40923 0 0 0 -2.4119 -0.28525 1.32233 -5.79687
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197278 MODEL 3 2022-01-29_00000279_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 109.190
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 14.871305
REMARK    SCORE     lk_ball_wtd:         -35.303
REMARK    SCORE     hbond_sr_bb:         -97.330
REMARK    SCORE fa_intra_sol_xover4:          43.007
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         120.471
REMARK    SCORE          fa_dun:         258.485
REMARK    SCORE     rama_prepro:         -14.050
REMARK    SCORE         p_aa_pp:         -47.836
REMARK    SCORE     cart_bonded:         123.357
REMARK    SCORE     total_score:        -460.348
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           score:        -460.348
REMARK    SCORE     hbond_lr_bb:         -42.827
REMARK    SCORE             ref:          68.853
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         752.817
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -31.916
REMARK    SCORE         fa_elec:        -350.782
REMARK    SCORE           omega:           1.446
REMARK    SCORE          fa_atr:       -1168.136
REMARK    SCORE    fa_intra_rep:           2.212
REMARK    SCORE     hbond_bb_sc:         -42.815
ATOM      1  N   HIS A   1       0.275  -1.019   0.188  1.00 15.470          N  
ATOM      2  CA  HIS A   1       1.640  -0.705  -0.207  1.00 15.250          C  
ATOM      3  C   HIS A   1       1.807   0.740  -0.689  1.00 14.820          C  
ATOM      4  O   HIS A   1       2.859   1.343  -0.484  1.00 14.800          O  
ATOM      5  CB  HIS A   1       2.111  -1.605  -1.361  1.00 21.440          C  
ATOM      6  CG  HIS A   1       2.327  -3.081  -1.081  1.00 21.440          C  
ATOM      7  ND1 HIS A   1       3.356  -3.560  -0.299  1.00 21.440          N  
ATOM      8  CD2 HIS A   1       1.664  -4.166  -1.537  1.00 21.440          C  
ATOM      9  CE1 HIS A   1       3.315  -4.890  -0.296  1.00 21.440          C  
ATOM     10  NE2 HIS A   1       2.304  -5.277  -1.065  1.00 21.440          N  
ATOM     11 1H   HIS A   1       0.296  -1.605   1.010  1.00 18.560          H  
ATOM     12 2H   HIS A   1      -0.213  -0.173   0.431  1.00 18.560          H  
ATOM     13 3H   HIS A   1      -0.222  -1.505  -0.539  1.00 18.560          H  
ATOM     14  HA  HIS A   1       2.301  -0.852   0.647  1.00 18.300          H  
ATOM     15 1HB  HIS A   1       1.375  -1.543  -2.158  1.00 25.730          H  
ATOM     16 2HB  HIS A   1       3.042  -1.205  -1.761  1.00 25.730          H  
ATOM     17  HD1 HIS A   1       4.039  -3.017   0.201  1.00 25.730          H  
ATOM     18  HD2 HIS A   1       0.810  -4.279  -2.177  1.00 25.730          H  
ATOM     19  HE1 HIS A   1       4.053  -5.473   0.259  1.00 25.730          H  
ATOM     20  N   GLY A   2       0.789   1.295  -1.370  1.00 14.630          N  
ATOM     21  CA  GLY A   2       0.902   2.652  -1.931  1.00 14.340          C  
ATOM     22  C   GLY A   2       0.513   3.819  -1.010  1.00 14.380          C  
ATOM     23  O   GLY A   2       0.648   4.981  -1.399  1.00 14.170          O  
ATOM     24  H   GLY A   2      -0.067   0.787  -1.532  1.00 17.560          H  
ATOM     25 1HA  GLY A   2       1.927   2.802  -2.272  1.00 17.210          H  
ATOM     26 2HA  GLY A   2       0.284   2.700  -2.828  1.00 17.210          H  
ATOM     27  N   THR A   3       0.012   3.521   0.183  1.00 14.810          N  
ATOM     28  CA  THR A   3      -0.417   4.536   1.143  1.00 15.020          C  
ATOM     29  C   THR A   3       0.247   4.249   2.481  1.00 15.260          C  
ATOM     30  O   THR A   3       1.235   4.879   2.867  1.00 15.770          O  
ATOM     31  CB  THR A   3      -1.959   4.560   1.311  1.00 20.940          C  
ATOM     32  OG1 THR A   3      -2.439   3.255   1.702  1.00 20.940          O  
ATOM     33  CG2 THR A   3      -2.609   4.947  -0.013  1.00 20.940          C  
ATOM     34  H   THR A   3      -0.073   2.553   0.444  1.00 17.770          H  
ATOM     35  HA  THR A   3      -0.084   5.516   0.802  1.00 18.020          H  
ATOM     36  HB  THR A   3      -2.226   5.287   2.078  1.00 25.130          H  
ATOM     37  HG1 THR A   3      -3.376   3.319   1.942  1.00 25.130          H  
ATOM     38 1HG2 THR A   3      -3.689   4.974   0.105  1.00 25.130          H  
ATOM     39 2HG2 THR A   3      -2.250   5.932  -0.313  1.00 25.130          H  
ATOM     40 3HG2 THR A   3      -2.350   4.221  -0.779  1.00 25.130          H  
ATOM     41  N   SER A   4      -0.339   3.296   3.187  1.00 15.000          N  
ATOM     42  CA  SER A   4       0.125   2.797   4.467  1.00 15.290          C  
ATOM     43  C   SER A   4       1.266   1.849   4.177  1.00 15.000          C  
ATOM     44  O   SER A   4       1.570   1.560   3.015  1.00 14.920          O  
ATOM     45  CB  SER A   4      -0.935   1.988   5.179  1.00 21.290          C  
ATOM     46  OG  SER A   4      -1.049   0.744   4.553  1.00 21.290          O  
ATOM     47  H   SER A   4      -1.162   2.876   2.783  1.00 18.000          H  
ATOM     48  HA  SER A   4       0.479   3.621   5.088  1.00 18.350          H  
ATOM     49 1HB  SER A   4      -0.663   1.853   6.226  1.00 25.550          H  
ATOM     50 2HB  SER A   4      -1.887   2.510   5.144  1.00 25.550          H  
ATOM     51  HG  SER A   4      -1.733   0.239   5.029  1.00 25.550          H  
ATOM     52  N   ASP A   5       1.894   1.344   5.227  1.00 14.940          N  
ATOM     53  CA  ASP A   5       2.966   0.378   5.111  1.00 14.790          C  
ATOM     54  C   ASP A   5       2.452  -1.069   5.180  1.00 14.050          C  
ATOM     55  O   ASP A   5       3.236  -2.016   5.292  1.00 13.930          O  
ATOM     56  CB  ASP A   5       3.998   0.669   6.198  1.00 20.770          C  
ATOM     57  CG  ASP A   5       3.368   0.635   7.585  1.00 20.770          C  
ATOM     58  OD1 ASP A   5       2.162   0.882   7.661  1.00 20.770          O  
ATOM     59  OD2 ASP A   5       4.060   0.402   8.547  1.00 20.770          O  
ATOM     60  H   ASP A   5       1.616   1.604   6.178  1.00 17.930          H  
ATOM     61  HA  ASP A   5       3.445   0.517   4.141  1.00 17.750          H  
ATOM     62 1HB  ASP A   5       4.795  -0.074   6.154  1.00 24.920          H  
ATOM     63 2HB  ASP A   5       4.446   1.648   6.031  1.00 24.920          H  
ATOM     64  N   THR A   6       1.130  -1.226   5.088  1.00 13.740          N  
ATOM     65  CA  THR A   6       0.455  -2.507   5.124  1.00 13.230          C  
ATOM     66  C   THR A   6       0.057  -2.942   3.719  1.00 12.620          C  
ATOM     67  O   THR A   6       0.127  -2.163   2.762  1.00 12.820          O  
ATOM     68  CB  THR A   6      -0.800  -2.430   6.023  1.00 18.730          C  
ATOM     69  OG1 THR A   6      -1.783  -1.535   5.441  1.00 18.730          O  
ATOM     70  CG2 THR A   6      -0.392  -1.880   7.385  1.00 18.730          C  
ATOM     71  H   THR A   6       0.544  -0.402   4.993  1.00 16.490          H  
ATOM     72  HA  THR A   6       1.136  -3.254   5.532  1.00 15.880          H  
ATOM     73  HB  THR A   6      -1.236  -3.421   6.140  1.00 22.470          H  
ATOM     74  HG1 THR A   6      -2.151  -1.942   4.643  1.00 22.470          H  
ATOM     75 1HG2 THR A   6      -1.268  -1.820   8.029  1.00 22.470          H  
ATOM     76 2HG2 THR A   6       0.347  -2.539   7.834  1.00 22.470          H  
ATOM     77 3HG2 THR A   6       0.039  -0.882   7.274  1.00 22.470          H  
ATOM     78  N   VAL A   7      -0.392  -4.184   3.593  1.00 12.020          N  
ATOM     79  CA  VAL A   7      -0.811  -4.700   2.299  1.00 11.470          C  
ATOM     80  C   VAL A   7      -2.301  -4.989   2.283  1.00 10.790          C  
ATOM     81  O   VAL A   7      -2.832  -5.630   3.190  1.00 10.990          O  
ATOM     82  CB  VAL A   7       0.012  -5.957   1.930  1.00 16.280          C  
ATOM     83  CG1 VAL A   7      -0.110  -7.056   2.990  1.00 16.280          C  
ATOM     84  CG2 VAL A   7      -0.461  -6.485   0.614  1.00 16.280          C  
ATOM     85  H   VAL A   7      -0.437  -4.772   4.412  1.00 14.420          H  
ATOM     86  HA  VAL A   7      -0.607  -3.945   1.540  1.00 13.760          H  
ATOM     87  HB  VAL A   7       1.061  -5.673   1.855  1.00 19.530          H  
ATOM     88 1HG1 VAL A   7       0.497  -7.907   2.688  1.00 19.530          H  
ATOM     89 2HG1 VAL A   7       0.244  -6.687   3.945  1.00 19.530          H  
ATOM     90 3HG1 VAL A   7      -1.143  -7.376   3.089  1.00 19.530          H  
ATOM     91 1HG2 VAL A   7       0.139  -7.350   0.334  1.00 19.530          H  
ATOM     92 2HG2 VAL A   7      -1.503  -6.780   0.690  1.00 19.530          H  
ATOM     93 3HG2 VAL A   7      -0.363  -5.719  -0.147  1.00 19.530          H  
ATOM     94  N   LEU A   8      -2.966  -4.509   1.244  1.00 10.170          N  
ATOM     95  CA  LEU A   8      -4.393  -4.691   1.108  1.00  9.620          C  
ATOM     96  C   LEU A   8      -4.712  -5.699   0.005  1.00  9.350          C  
ATOM     97  O   LEU A   8      -3.992  -5.734  -0.985  1.00  9.040          O  
ATOM     98  CB  LEU A   8      -5.043  -3.342   0.766  1.00 13.690          C  
ATOM     99  CG  LEU A   8      -5.287  -2.259   1.913  1.00 13.690          C  
ATOM    100  CD1 LEU A   8      -6.075  -2.885   3.078  1.00 13.690          C  
ATOM    101  CD2 LEU A   8      -3.962  -1.652   2.405  1.00 13.690          C  
ATOM    102  H   LEU A   8      -2.455  -3.994   0.538  1.00 12.200          H  
ATOM    103  HA  LEU A   8      -4.755  -5.053   2.052  1.00 11.540          H  
ATOM    104 1HB  LEU A   8      -4.400  -2.858   0.030  1.00 16.430          H  
ATOM    105 2HB  LEU A   8      -5.947  -3.543   0.289  1.00 16.430          H  
ATOM    106  HG  LEU A   8      -5.897  -1.459   1.495  1.00 16.430          H  
ATOM    107 1HD1 LEU A   8      -6.265  -2.130   3.822  1.00 16.430          H  
ATOM    108 2HD1 LEU A   8      -7.020  -3.280   2.720  1.00 16.430          H  
ATOM    109 3HD1 LEU A   8      -5.503  -3.683   3.540  1.00 16.430          H  
ATOM    110 1HD2 LEU A   8      -4.174  -0.895   3.160  1.00 16.430          H  
ATOM    111 2HD2 LEU A   8      -3.336  -2.413   2.843  1.00 16.430          H  
ATOM    112 3HD2 LEU A   8      -3.437  -1.190   1.571  1.00 16.430          H  
ATOM    113  N   PRO A   9      -5.831  -6.459   0.090  1.00  9.600          N  
ATOM    114  CA  PRO A   9      -6.276  -7.462  -0.883  1.00  9.540          C  
ATOM    115  C   PRO A   9      -6.255  -7.042  -2.350  1.00  9.060          C  
ATOM    116  O   PRO A   9      -5.974  -7.862  -3.221  1.00  9.470          O  
ATOM    117  CB  PRO A   9      -7.724  -7.698  -0.433  1.00 14.310          C  
ATOM    118  CG  PRO A   9      -7.702  -7.467   1.057  1.00 14.310          C  
ATOM    119  CD  PRO A   9      -6.743  -6.327   1.268  1.00 14.310          C  
ATOM    120  HA  PRO A   9      -5.683  -8.369  -0.751  1.00 11.450          H  
ATOM    121 1HB  PRO A   9      -8.404  -7.017  -0.964  1.00 17.170          H  
ATOM    122 2HB  PRO A   9      -8.034  -8.719  -0.698  1.00 17.170          H  
ATOM    123 1HG  PRO A   9      -8.721  -7.227   1.413  1.00 17.170          H  
ATOM    124 2HG  PRO A   9      -7.396  -8.384   1.580  1.00 17.170          H  
ATOM    125 1HD  PRO A   9      -7.264  -5.370   1.282  1.00 17.170          H  
ATOM    126 2HD  PRO A   9      -6.224  -6.537   2.213  1.00 17.170          H  
ATOM    127  N   ALA A  10      -6.575  -5.779  -2.616  1.00  8.410          N  
ATOM    128  CA  ALA A  10      -6.588  -5.230  -3.966  1.00  8.210          C  
ATOM    129  C   ALA A  10      -5.229  -5.264  -4.658  1.00  7.600          C  
ATOM    130  O   ALA A  10      -5.163  -5.427  -5.869  1.00  7.220          O  
ATOM    131  CB  ALA A  10      -7.073  -3.793  -3.950  1.00 11.570          C  
ATOM    132  H   ALA A  10      -6.823  -5.172  -1.858  1.00 10.090          H  
ATOM    133  HA  ALA A  10      -7.277  -5.830  -4.556  1.00  9.850          H  
ATOM    134 1HB  ALA A  10      -7.114  -3.406  -4.972  1.00 13.890          H  
ATOM    135 2HB  ALA A  10      -8.062  -3.744  -3.507  1.00 13.890          H  
ATOM    136 3HB  ALA A  10      -6.377  -3.205  -3.375  1.00 13.890          H  
ATOM    137  N   MET A  11      -4.157  -4.980  -3.915  1.00  7.740          N  
ATOM    138  CA  MET A  11      -2.836  -4.847  -4.517  1.00  7.350          C  
ATOM    139  C   MET A  11      -1.796  -5.507  -3.629  1.00  7.680          C  
ATOM    140  O   MET A  11      -1.555  -5.051  -2.512  1.00  8.390          O  
ATOM    141  CB  MET A  11      -2.529  -3.346  -4.668  1.00 10.450          C  
ATOM    142  CG  MET A  11      -3.460  -2.575  -5.577  1.00 10.450          C  
ATOM    143  SD  MET A  11      -3.221  -2.971  -7.303  1.00 10.450          S  
ATOM    144  CE  MET A  11      -4.770  -2.413  -7.998  1.00 10.450          C  
ATOM    145  H   MET A  11      -4.229  -4.925  -2.896  1.00  9.290          H  
ATOM    146  HA  MET A  11      -2.826  -5.346  -5.487  1.00  8.820          H  
ATOM    147 1HB  MET A  11      -2.549  -2.870  -3.692  1.00 12.540          H  
ATOM    148 2HB  MET A  11      -1.555  -3.209  -5.076  1.00 12.540          H  
ATOM    149 1HG  MET A  11      -4.492  -2.749  -5.327  1.00 12.540          H  
ATOM    150 2HG  MET A  11      -3.286  -1.526  -5.441  1.00 12.540          H  
ATOM    151 1HE  MET A  11      -4.770  -2.585  -9.076  1.00 12.540          H  
ATOM    152 2HE  MET A  11      -5.588  -2.973  -7.544  1.00 12.540          H  
ATOM    153 3HE  MET A  11      -4.905  -1.349  -7.794  1.00 12.540          H  
ATOM    154  N   ARG A  12      -1.101  -6.513  -4.152  1.00  7.380          N  
ATOM    155  CA  ARG A  12      -0.128  -7.221  -3.318  1.00  7.810          C  
ATOM    156  C   ARG A  12       1.153  -7.541  -4.057  1.00  7.310          C  
ATOM    157  O   ARG A  12       1.095  -8.247  -5.061  1.00  7.050          O  
ATOM    158  CB  ARG A  12      -0.689  -8.563  -2.870  1.00 10.760          C  
ATOM    159  CG  ARG A  12      -1.939  -8.572  -2.016  1.00 10.760          C  
ATOM    160  CD  ARG A  12      -2.268  -9.971  -1.610  1.00 10.760          C  
ATOM    161  NE  ARG A  12      -3.456 -10.052  -0.770  1.00 10.760          N  
ATOM    162  CZ  ARG A  12      -3.466  -9.916   0.587  1.00 10.760          C  
ATOM    163  NH1 ARG A  12      -2.344  -9.694   1.243  1.00 10.760          N  
ATOM    164  NH2 ARG A  12      -4.605 -10.021   1.257  1.00 10.760          N  
ATOM    165  H   ARG A  12      -1.288  -6.793  -5.120  1.00  8.860          H  
ATOM    166  HA  ARG A  12       0.112  -6.613  -2.450  1.00  9.370          H  
ATOM    167 1HB  ARG A  12      -0.876  -9.189  -3.737  1.00 12.910          H  
ATOM    168 2HB  ARG A  12       0.065  -9.038  -2.282  1.00 12.910          H  
ATOM    169 1HG  ARG A  12      -1.813  -7.978  -1.155  1.00 12.910          H  
ATOM    170 2HG  ARG A  12      -2.781  -8.178  -2.594  1.00 12.910          H  
ATOM    171 1HD  ARG A  12      -2.458 -10.555  -2.510  1.00 12.910          H  
ATOM    172 2HD  ARG A  12      -1.427 -10.409  -1.078  1.00 12.910          H  
ATOM    173  HE  ARG A  12      -4.335 -10.233  -1.243  1.00 12.910          H  
ATOM    174 1HH1 ARG A  12      -1.464  -9.658   0.742  1.00 12.910          H  
ATOM    175 2HH1 ARG A  12      -2.353  -9.598   2.249  1.00 12.910          H  
ATOM    176 1HH2 ARG A  12      -5.466 -10.230   0.768  1.00 12.910          H  
ATOM    177 2HH2 ARG A  12      -4.611  -9.926   2.263  1.00 12.910          H  
ATOM    178  N   VAL A  13       2.317  -7.103  -3.563  1.00  7.410          N  
ATOM    179  CA  VAL A  13       3.542  -7.461  -4.301  1.00  7.060          C  
ATOM    180  C   VAL A  13       4.584  -8.093  -3.400  1.00  7.720          C  
ATOM    181  O   VAL A  13       4.894  -7.579  -2.323  1.00  8.420          O  
ATOM    182  CB  VAL A  13       4.158  -6.242  -5.043  1.00 10.020          C  
ATOM    183  CG1 VAL A  13       4.597  -5.160  -4.058  1.00 10.020          C  
ATOM    184  CG2 VAL A  13       5.353  -6.688  -5.942  1.00 10.020          C  
ATOM    185  H   VAL A  13       2.341  -6.535  -2.702  1.00  8.890          H  
ATOM    186  HA  VAL A  13       3.289  -8.199  -5.059  1.00  8.470          H  
ATOM    187  HB  VAL A  13       3.387  -5.819  -5.671  1.00 12.030          H  
ATOM    188 1HG1 VAL A  13       4.982  -4.309  -4.609  1.00 12.030          H  
ATOM    189 2HG1 VAL A  13       3.751  -4.853  -3.468  1.00 12.030          H  
ATOM    190 3HG1 VAL A  13       5.375  -5.523  -3.403  1.00 12.030          H  
ATOM    191 1HG2 VAL A  13       5.732  -5.823  -6.479  1.00 12.030          H  
ATOM    192 2HG2 VAL A  13       6.143  -7.106  -5.339  1.00 12.030          H  
ATOM    193 3HG2 VAL A  13       5.024  -7.437  -6.654  1.00 12.030          H  
ATOM    194  N   TYR A  14       5.160  -9.187  -3.875  1.00  7.710          N  
ATOM    195  CA  TYR A  14       6.199  -9.858  -3.118  1.00  8.480          C  
ATOM    196  C   TYR A  14       7.432 -10.000  -3.995  1.00  8.210          C  
ATOM    197  O   TYR A  14       7.318 -10.183  -5.216  1.00  7.590          O  
ATOM    198  CB  TYR A  14       5.672 -11.197  -2.610  1.00 11.560          C  
ATOM    199  CG  TYR A  14       4.431 -10.996  -1.750  1.00 11.560          C  
ATOM    200  CD1 TYR A  14       3.174 -11.095  -2.331  1.00 11.560          C  
ATOM    201  CD2 TYR A  14       4.542 -10.667  -0.411  1.00 11.560          C  
ATOM    202  CE1 TYR A  14       2.047 -10.875  -1.582  1.00 11.560          C  
ATOM    203  CE2 TYR A  14       3.404 -10.437   0.340  1.00 11.560          C  
ATOM    204  CZ  TYR A  14       2.162 -10.536  -0.243  1.00 11.560          C  
ATOM    205  OH  TYR A  14       1.033 -10.297   0.506  1.00 11.560          O  
ATOM    206  H   TYR A  14       4.837  -9.551  -4.779  1.00  9.250          H  
ATOM    207  HA  TYR A  14       6.473  -9.240  -2.263  1.00 10.180          H  
ATOM    208 1HB  TYR A  14       5.416 -11.842  -3.451  1.00 13.880          H  
ATOM    209 2HB  TYR A  14       6.432 -11.698  -2.014  1.00 13.880          H  
ATOM    210  HD1 TYR A  14       3.082 -11.348  -3.387  1.00 13.880          H  
ATOM    211  HD2 TYR A  14       5.524 -10.577   0.049  1.00 13.880          H  
ATOM    212  HE1 TYR A  14       1.073 -10.961  -2.045  1.00 13.880          H  
ATOM    213  HE2 TYR A  14       3.493 -10.169   1.392  1.00 13.880          H  
ATOM    214  HH  TYR A  14       1.290 -10.164   1.424  1.00 13.880          H  
ATOM    215  N   TYR A  15       8.618  -9.910  -3.384  1.00  8.850          N  
ATOM    216  CA  TYR A  15       9.851  -9.982  -4.161  1.00  8.870          C  
ATOM    217  C   TYR A  15      11.118 -10.375  -3.409  1.00  9.550          C  
ATOM    218  O   TYR A  15      11.195 -10.260  -2.180  1.00 10.290          O  
ATOM    219  CB  TYR A  15      10.034  -8.632  -4.838  1.00 12.410          C  
ATOM    220  CG  TYR A  15      10.056  -7.445  -3.928  1.00 12.410          C  
ATOM    221  CD1 TYR A  15      11.249  -6.980  -3.416  1.00 12.410          C  
ATOM    222  CD2 TYR A  15       8.859  -6.805  -3.608  1.00 12.410          C  
ATOM    223  CE1 TYR A  15      11.251  -5.881  -2.585  1.00 12.410          C  
ATOM    224  CE2 TYR A  15       8.857  -5.719  -2.782  1.00 12.410          C  
ATOM    225  CZ  TYR A  15      10.051  -5.250  -2.267  1.00 12.410          C  
ATOM    226  OH  TYR A  15      10.062  -4.154  -1.432  1.00 12.410          O  
ATOM    227  H   TYR A  15       8.666  -9.770  -2.384  1.00 10.620          H  
ATOM    228  HA  TYR A  15       9.706 -10.732  -4.939  1.00 10.640          H  
ATOM    229 1HB  TYR A  15      10.960  -8.621  -5.409  1.00 14.890          H  
ATOM    230 2HB  TYR A  15       9.233  -8.513  -5.511  1.00 14.890          H  
ATOM    231  HD1 TYR A  15      12.186  -7.479  -3.669  1.00 14.890          H  
ATOM    232  HD2 TYR A  15       7.925  -7.169  -4.010  1.00 14.890          H  
ATOM    233  HE1 TYR A  15      12.190  -5.509  -2.175  1.00 14.890          H  
ATOM    234  HE2 TYR A  15       7.916  -5.225  -2.532  1.00 14.890          H  
ATOM    235  HH  TYR A  15       9.164  -3.844  -1.294  1.00 14.890          H  
ATOM    236  N   ARG A  16      12.106 -10.843  -4.188  1.00  9.490          N  
ATOM    237  CA  ARG A  16      13.438 -11.220  -3.689  1.00 10.270          C  
ATOM    238  C   ARG A  16      14.534 -11.019  -4.759  1.00 10.230          C  
ATOM    239  O   ARG A  16      14.350 -11.457  -5.901  1.00  9.840          O  
ATOM    240  CB  ARG A  16      13.500 -12.703  -3.313  1.00 14.070          C  
ATOM    241  CG  ARG A  16      12.591 -13.191  -2.200  1.00 14.070          C  
ATOM    242  CD  ARG A  16      12.686 -14.689  -1.970  1.00 14.070          C  
ATOM    243  NE  ARG A  16      13.954 -15.149  -1.352  1.00 14.070          N  
ATOM    244  CZ  ARG A  16      14.218 -15.142  -0.034  1.00 14.070          C  
ATOM    245  NH1 ARG A  16      13.357 -14.645   0.845  1.00 14.070          N  
ATOM    246  NH2 ARG A  16      15.362 -15.656   0.359  1.00 14.070          N  
ATOM    247  H   ARG A  16      11.899 -10.866  -5.196  1.00 11.390          H  
ATOM    248  HA  ARG A  16      13.625 -10.636  -2.798  1.00 12.320          H  
ATOM    249 1HB  ARG A  16      13.252 -13.260  -4.172  1.00 16.880          H  
ATOM    250 2HB  ARG A  16      14.528 -12.968  -3.043  1.00 16.880          H  
ATOM    251 1HG  ARG A  16      12.843 -12.669  -1.280  1.00 16.880          H  
ATOM    252 2HG  ARG A  16      11.559 -12.981  -2.459  1.00 16.880          H  
ATOM    253 1HD  ARG A  16      11.863 -15.004  -1.334  1.00 16.880          H  
ATOM    254 2HD  ARG A  16      12.591 -15.190  -2.930  1.00 16.880          H  
ATOM    255  HE  ARG A  16      14.690 -15.590  -1.941  1.00 16.880          H  
ATOM    256 1HH1 ARG A  16      12.480 -14.253   0.534  1.00 16.880          H  
ATOM    257 2HH1 ARG A  16      13.577 -14.655   1.832  1.00 16.880          H  
ATOM    258 1HH2 ARG A  16      15.995 -16.045  -0.367  1.00 16.880          H  
ATOM    259 2HH2 ARG A  16      15.610 -15.684   1.337  1.00 16.880          H  
ATOM    260  N   PRO A  17      15.710 -10.444  -4.418  1.00 10.750          N  
ATOM    261  CA  PRO A  17      16.865 -10.336  -5.298  1.00 11.140          C  
ATOM    262  C   PRO A  17      17.229 -11.745  -5.732  1.00 11.210          C  
ATOM    263  O   PRO A  17      17.210 -12.656  -4.899  1.00 11.400          O  
ATOM    264  CB  PRO A  17      17.930  -9.700  -4.401  1.00 16.710          C  
ATOM    265  CG  PRO A  17      17.137  -8.941  -3.354  1.00 16.710          C  
ATOM    266  CD  PRO A  17      15.892  -9.786  -3.108  1.00 16.710          C  
ATOM    267  HA  PRO A  17      16.643  -9.696  -6.151  1.00 13.370          H  
ATOM    268 1HB  PRO A  17      18.601 -10.459  -4.016  1.00 20.050          H  
ATOM    269 2HB  PRO A  17      18.551  -9.024  -5.006  1.00 20.050          H  
ATOM    270 1HG  PRO A  17      17.741  -8.807  -2.442  1.00 20.050          H  
ATOM    271 2HG  PRO A  17      16.897  -7.933  -3.722  1.00 20.050          H  
ATOM    272 1HD  PRO A  17      16.048 -10.528  -2.308  1.00 20.050          H  
ATOM    273 2HD  PRO A  17      15.070  -9.086  -2.891  1.00 20.050          H  
ATOM    274  N   LEU A  18      17.621 -11.922  -6.992  1.00 11.250          N  
ATOM    275  CA  LEU A  18      17.933 -13.257  -7.520  1.00 11.380          C  
ATOM    276  C   LEU A  18      18.955 -14.056  -6.712  1.00 12.330          C  
ATOM    277  O   LEU A  18      18.873 -15.286  -6.628  1.00 12.500          O  
ATOM    278  CB  LEU A  18      18.288 -13.206  -9.004  1.00 15.880          C  
ATOM    279  CG  LEU A  18      17.043 -13.389  -9.963  1.00 15.880          C  
ATOM    280  CD1 LEU A  18      16.004 -12.290  -9.676  1.00 15.880          C  
ATOM    281  CD2 LEU A  18      17.505 -13.384 -11.380  1.00 15.880          C  
ATOM    282  H   LEU A  18      17.661 -11.110  -7.622  1.00 13.500          H  
ATOM    283  HA  LEU A  18      17.016 -13.806  -7.488  1.00 13.660          H  
ATOM    284 1HB  LEU A  18      18.743 -12.237  -9.226  1.00 19.060          H  
ATOM    285 2HB  LEU A  18      19.013 -13.989  -9.227  1.00 19.060          H  
ATOM    286  HG  LEU A  18      16.574 -14.325  -9.785  1.00 19.060          H  
ATOM    287 1HD1 LEU A  18      15.156 -12.380 -10.328  1.00 19.060          H  
ATOM    288 2HD1 LEU A  18      15.651 -12.344  -8.654  1.00 19.060          H  
ATOM    289 3HD1 LEU A  18      16.452 -11.370  -9.832  1.00 19.060          H  
ATOM    290 1HD2 LEU A  18      16.667 -13.509 -12.041  1.00 19.060          H  
ATOM    291 2HD2 LEU A  18      17.993 -12.470 -11.605  1.00 19.060          H  
ATOM    292 3HD2 LEU A  18      18.198 -14.205 -11.521  1.00 19.060          H  
ATOM    293  N   GLY A  19      19.919 -13.374  -6.107  1.00 13.040          N  
ATOM    294  CA  GLY A  19      20.964 -14.016  -5.313  1.00 14.040          C  
ATOM    295  C   GLY A  19      20.446 -14.804  -4.097  1.00 14.220          C  
ATOM    296  O   GLY A  19      21.204 -15.562  -3.489  1.00 15.060          O  
ATOM    297  H   GLY A  19      19.960 -12.371  -6.229  1.00 15.650          H  
ATOM    298 1HA  GLY A  19      21.533 -14.686  -5.957  1.00 16.850          H  
ATOM    299 2HA  GLY A  19      21.661 -13.253  -4.968  1.00 16.850          H  
ATOM    300  N   PHE A  20      19.176 -14.610  -3.721  1.00 13.510          N  
ATOM    301  CA  PHE A  20      18.597 -15.310  -2.584  1.00 13.770          C  
ATOM    302  C   PHE A  20      17.507 -16.310  -2.988  1.00 13.420          C  
ATOM    303  O   PHE A  20      16.643 -16.668  -2.169  1.00 13.740          O  
ATOM    304  CB  PHE A  20      18.026 -14.292  -1.614  1.00 19.170          C  
ATOM    305  CG  PHE A  20      19.035 -13.314  -1.175  1.00 19.170          C  
ATOM    306  CD1 PHE A  20      18.976 -12.035  -1.652  1.00 19.170          C  
ATOM    307  CD2 PHE A  20      20.059 -13.664  -0.317  1.00 19.170          C  
ATOM    308  CE1 PHE A  20      19.912 -11.097  -1.288  1.00 19.170          C  
ATOM    309  CE2 PHE A  20      21.004 -12.736   0.055  1.00 19.170          C  
ATOM    310  CZ  PHE A  20      20.929 -11.447  -0.432  1.00 19.170          C  
ATOM    311  H   PHE A  20      18.582 -13.966  -4.253  1.00 16.210          H  
ATOM    312  HA  PHE A  20      19.390 -15.865  -2.085  1.00 16.520          H  
ATOM    313 1HB  PHE A  20      17.200 -13.757  -2.088  1.00 23.010          H  
ATOM    314 2HB  PHE A  20      17.655 -14.791  -0.742  1.00 23.010          H  
ATOM    315  HD1 PHE A  20      18.169 -11.781  -2.328  1.00 23.010          H  
ATOM    316  HD2 PHE A  20      20.119 -14.685   0.061  1.00 23.010          H  
ATOM    317  HE1 PHE A  20      19.850 -10.082  -1.676  1.00 23.010          H  
ATOM    318  HE2 PHE A  20      21.811 -13.018   0.730  1.00 23.010          H  
ATOM    319  HZ  PHE A  20      21.676 -10.710  -0.140  1.00 23.010          H  
ATOM    320  N   LEU A  21      17.528 -16.745  -4.247  1.00 12.870          N  
ATOM    321  CA  LEU A  21      16.550 -17.698  -4.765  1.00 12.570          C  
ATOM    322  C   LEU A  21      17.065 -19.107  -4.972  1.00 13.250          C  
ATOM    323  O   LEU A  21      18.263 -19.346  -5.119  1.00 13.680          O  
ATOM    324  CB  LEU A  21      16.076 -17.277  -6.138  1.00 17.720          C  
ATOM    325  CG  LEU A  21      15.546 -15.921  -6.286  1.00 17.720          C  
ATOM    326  CD1 LEU A  21      15.196 -15.758  -7.730  1.00 17.720          C  
ATOM    327  CD2 LEU A  21      14.415 -15.679  -5.424  1.00 17.720          C  
ATOM    328  H   LEU A  21      18.242 -16.381  -4.890  1.00 15.440          H  
ATOM    329  HA  LEU A  21      15.719 -17.756  -4.067  1.00 15.080          H  
ATOM    330 1HB  LEU A  21      16.928 -17.366  -6.814  1.00 21.260          H  
ATOM    331 2HB  LEU A  21      15.313 -17.979  -6.472  1.00 21.260          H  
ATOM    332  HG  LEU A  21      16.309 -15.215  -6.021  1.00 21.260          H  
ATOM    333 1HD1 LEU A  21      14.828 -14.749  -7.912  1.00 21.260          H  
ATOM    334 2HD1 LEU A  21      16.083 -15.941  -8.323  1.00 21.260          H  
ATOM    335 3HD1 LEU A  21      14.436 -16.474  -7.994  1.00 21.260          H  
ATOM    336 1HD2 LEU A  21      14.085 -14.670  -5.607  1.00 21.260          H  
ATOM    337 2HD2 LEU A  21      13.644 -16.387  -5.664  1.00 21.260          H  
ATOM    338 3HD2 LEU A  21      14.698 -15.785  -4.383  1.00 21.260          H  
ATOM    339  N   ASP A  22      16.128 -20.052  -5.069  1.00 13.420          N  
ATOM    340  CA  ASP A  22      16.478 -21.401  -5.490  1.00 14.050          C  
ATOM    341  C   ASP A  22      17.171 -21.255  -6.827  1.00 13.370          C  
ATOM    342  O   ASP A  22      16.644 -20.581  -7.727  1.00 12.450          O  
ATOM    343  CB  ASP A  22      15.235 -22.284  -5.678  1.00 19.420          C  
ATOM    344  CG  ASP A  22      15.532 -23.801  -6.050  1.00 19.420          C  
ATOM    345  OD1 ASP A  22      16.006 -24.092  -7.160  1.00 19.420          O  
ATOM    346  OD2 ASP A  22      15.233 -24.653  -5.245  1.00 19.420          O  
ATOM    347  H   ASP A  22      15.162 -19.821  -4.882  1.00 16.100          H  
ATOM    348  HA  ASP A  22      17.163 -21.850  -4.768  1.00 16.860          H  
ATOM    349 1HB  ASP A  22      14.651 -22.272  -4.755  1.00 23.300          H  
ATOM    350 2HB  ASP A  22      14.609 -21.853  -6.451  1.00 23.300          H  
ATOM    351  N   LYS A  23      18.309 -21.920  -6.982  1.00 13.870          N  
ATOM    352  CA  LYS A  23      19.080 -21.861  -8.211  1.00 13.390          C  
ATOM    353  C   LYS A  23      18.265 -22.027  -9.487  1.00 12.990          C  
ATOM    354  O   LYS A  23      18.567 -21.362 -10.479  1.00 12.330          O  
ATOM    355  CB  LYS A  23      20.183 -22.923  -8.213  1.00 18.940          C  
ATOM    356  CG  LYS A  23      21.036 -22.926  -9.492  1.00 18.940          C  
ATOM    357  CD  LYS A  23      22.168 -23.936  -9.439  1.00 18.940          C  
ATOM    358  CE  LYS A  23      22.895 -23.969 -10.778  1.00 18.940          C  
ATOM    359  NZ  LYS A  23      24.027 -24.927 -10.794  1.00 18.940          N  
ATOM    360  H   LYS A  23      18.660 -22.458  -6.202  1.00 16.640          H  
ATOM    361  HA  LYS A  23      19.553 -20.879  -8.253  1.00 16.070          H  
ATOM    362 1HB  LYS A  23      20.842 -22.766  -7.361  1.00 22.730          H  
ATOM    363 2HB  LYS A  23      19.734 -23.912  -8.108  1.00 22.730          H  
ATOM    364 1HG  LYS A  23      20.415 -23.180 -10.355  1.00 22.730          H  
ATOM    365 2HG  LYS A  23      21.449 -21.931  -9.658  1.00 22.730          H  
ATOM    366 1HD  LYS A  23      22.872 -23.663  -8.653  1.00 22.730          H  
ATOM    367 2HD  LYS A  23      21.766 -24.926  -9.224  1.00 22.730          H  
ATOM    368 1HE  LYS A  23      22.183 -24.260 -11.549  1.00 22.730          H  
ATOM    369 2HE  LYS A  23      23.270 -22.972 -11.005  1.00 22.730          H  
ATOM    370 1HZ  LYS A  23      24.451 -24.901 -11.713  1.00 22.730          H  
ATOM    371 2HZ  LYS A  23      24.707 -24.665 -10.097  1.00 22.730          H  
ATOM    372 3HZ  LYS A  23      23.689 -25.859 -10.604  1.00 22.730          H  
ATOM    373  N   ARG A  24      17.265 -22.923  -9.490  1.00 13.530          N  
ATOM    374  CA  ARG A  24      16.504 -23.215 -10.702  1.00 13.400          C  
ATOM    375  C   ARG A  24      15.566 -22.082 -11.105  1.00 12.520          C  
ATOM    376  O   ARG A  24      15.158 -21.973 -12.267  1.00 12.120          O  
ATOM    377  CB  ARG A  24      15.704 -24.484 -10.468  1.00 18.810          C  
ATOM    378  CG  ARG A  24      16.567 -25.741 -10.324  1.00 18.810          C  
ATOM    379  CD  ARG A  24      15.796 -26.917  -9.833  1.00 18.810          C  
ATOM    380  NE  ARG A  24      15.405 -26.745  -8.417  1.00 18.810          N  
ATOM    381  CZ  ARG A  24      14.667 -27.613  -7.687  1.00 18.810          C  
ATOM    382  NH1 ARG A  24      14.216 -28.740  -8.222  1.00 18.810          N  
ATOM    383  NH2 ARG A  24      14.402 -27.319  -6.418  1.00 18.810          N  
ATOM    384  H   ARG A  24      16.999 -23.421  -8.624  1.00 16.240          H  
ATOM    385  HA  ARG A  24      17.211 -23.386 -11.512  1.00 16.080          H  
ATOM    386 1HB  ARG A  24      15.110 -24.374  -9.561  1.00 22.570          H  
ATOM    387 2HB  ARG A  24      15.015 -24.641 -11.296  1.00 22.570          H  
ATOM    388 1HG  ARG A  24      17.006 -25.992 -11.287  1.00 22.570          H  
ATOM    389 2HG  ARG A  24      17.362 -25.544  -9.604  1.00 22.570          H  
ATOM    390 1HD  ARG A  24      14.893 -27.029 -10.431  1.00 22.570          H  
ATOM    391 2HD  ARG A  24      16.411 -27.811  -9.917  1.00 22.570          H  
ATOM    392  HE  ARG A  24      15.719 -25.883  -7.932  1.00 22.570          H  
ATOM    393 1HH1 ARG A  24      14.419 -28.963  -9.185  1.00 22.570          H  
ATOM    394 2HH1 ARG A  24      13.667 -29.381  -7.667  1.00 22.570          H  
ATOM    395 1HH2 ARG A  24      14.762 -26.428  -6.005  1.00 22.570          H  
ATOM    396 2HH2 ARG A  24      13.858 -27.943  -5.851  1.00 22.570          H  
ATOM    397  N   VAL A  25      15.247 -21.220 -10.154  1.00 12.270          N  
ATOM    398  CA  VAL A  25      14.369 -20.104 -10.401  1.00 11.490          C  
ATOM    399  C   VAL A  25      15.268 -19.016 -10.927  1.00 10.510          C  
ATOM    400  O   VAL A  25      14.948 -18.371 -11.921  1.00  9.860          O  
ATOM    401  CB  VAL A  25      13.615 -19.671  -9.131  1.00 16.400          C  
ATOM    402  CG1 VAL A  25      12.773 -18.425  -9.414  1.00 16.400          C  
ATOM    403  CG2 VAL A  25      12.739 -20.817  -8.661  1.00 16.400          C  
ATOM    404  H   VAL A  25      15.675 -21.316  -9.233  1.00 14.720          H  
ATOM    405  HA  VAL A  25      13.643 -20.373 -11.169  1.00 13.790          H  
ATOM    406  HB  VAL A  25      14.339 -19.419  -8.354  1.00 19.680          H  
ATOM    407 1HG1 VAL A  25      12.253 -18.117  -8.506  1.00 19.680          H  
ATOM    408 2HG1 VAL A  25      13.416 -17.636  -9.740  1.00 19.680          H  
ATOM    409 3HG1 VAL A  25      12.044 -18.641 -10.191  1.00 19.680          H  
ATOM    410 1HG2 VAL A  25      12.209 -20.526  -7.752  1.00 19.680          H  
ATOM    411 2HG2 VAL A  25      12.017 -21.062  -9.440  1.00 19.680          H  
ATOM    412 3HG2 VAL A  25      13.358 -21.690  -8.457  1.00 19.680          H  
ATOM    413  N   GLY A  26      16.396 -18.818 -10.240  1.00 10.580          N  
ATOM    414  CA  GLY A  26      17.374 -17.812 -10.617  1.00  9.910          C  
ATOM    415  C   GLY A  26      17.791 -18.021 -12.068  1.00  9.700          C  
ATOM    416  O   GLY A  26      17.711 -17.097 -12.884  1.00  8.970          O  
ATOM    417  H   GLY A  26      16.574 -19.403  -9.418  1.00 12.700          H  
ATOM    418 1HA  GLY A  26      16.954 -16.818 -10.488  1.00 11.890          H  
ATOM    419 2HA  GLY A  26      18.243 -17.890  -9.964  1.00 11.890          H  
ATOM    420  N   GLU A  27      18.245 -19.234 -12.410  1.00 10.420          N  
ATOM    421  CA  GLU A  27      18.652 -19.441 -13.783  1.00 10.400          C  
ATOM    422  C   GLU A  27      17.516 -19.252 -14.771  1.00 10.010          C  
ATOM    423  O   GLU A  27      17.717 -18.575 -15.778  1.00  9.590          O  
ATOM    424  CB  GLU A  27      19.241 -20.833 -14.011  1.00 14.570          C  
ATOM    425  CG  GLU A  27      20.632 -21.074 -13.434  1.00 14.570          C  
ATOM    426  CD  GLU A  27      21.184 -22.434 -13.823  1.00 14.570          C  
ATOM    427  OE1 GLU A  27      20.441 -23.213 -14.389  1.00 14.570          O  
ATOM    428  OE2 GLU A  27      22.344 -22.687 -13.572  1.00 14.570          O  
ATOM    429  H   GLU A  27      18.321 -19.984 -11.717  1.00 12.500          H  
ATOM    430  HA  GLU A  27      19.424 -18.710 -14.017  1.00 12.480          H  
ATOM    431 1HB  GLU A  27      18.577 -21.569 -13.551  1.00 17.480          H  
ATOM    432 2HB  GLU A  27      19.259 -21.039 -15.062  1.00 17.480          H  
ATOM    433 1HG  GLU A  27      21.306 -20.297 -13.791  1.00 17.480          H  
ATOM    434 2HG  GLU A  27      20.580 -21.004 -12.346  1.00 17.480          H  
ATOM    435  N   ALA A  28      16.304 -19.746 -14.486  1.00 10.310          N  
ATOM    436  CA  ALA A  28      15.218 -19.569 -15.443  1.00 10.190          C  
ATOM    437  C   ALA A  28      14.931 -18.087 -15.703  1.00  9.280          C  
ATOM    438  O   ALA A  28      14.669 -17.686 -16.847  1.00  9.140          O  
ATOM    439  CB  ALA A  28      13.983 -20.254 -14.931  1.00 14.310          C  
ATOM    440  H   ALA A  28      16.127 -20.299 -13.639  1.00 12.370          H  
ATOM    441  HA  ALA A  28      15.517 -20.026 -16.385  1.00 12.230          H  
ATOM    442 1HB  ALA A  28      13.175 -20.143 -15.651  1.00 17.180          H  
ATOM    443 2HB  ALA A  28      14.192 -21.312 -14.769  1.00 17.180          H  
ATOM    444 3HB  ALA A  28      13.717 -19.794 -13.991  1.00 17.180          H  
ATOM    445  N   LEU A  29      15.010 -17.280 -14.635  1.00  8.780          N  
ATOM    446  CA  LEU A  29      14.785 -15.845 -14.706  1.00  7.950          C  
ATOM    447  C   LEU A  29      15.831 -15.159 -15.597  1.00  7.610          C  
ATOM    448  O   LEU A  29      15.534 -14.146 -16.251  1.00  7.340          O  
ATOM    449  CB  LEU A  29      14.792 -15.249 -13.291  1.00 11.460          C  
ATOM    450  CG  LEU A  29      13.577 -15.593 -12.349  1.00 11.460          C  
ATOM    451  CD1 LEU A  29      13.917 -15.183 -10.975  1.00 11.460          C  
ATOM    452  CD2 LEU A  29      12.352 -14.827 -12.755  1.00 11.460          C  
ATOM    453  H   LEU A  29      15.184 -17.702 -13.715  1.00 10.540          H  
ATOM    454  HA  LEU A  29      13.809 -15.690 -15.152  1.00  9.540          H  
ATOM    455 1HB  LEU A  29      15.691 -15.599 -12.789  1.00 13.750          H  
ATOM    456 2HB  LEU A  29      14.847 -14.169 -13.377  1.00 13.750          H  
ATOM    457  HG  LEU A  29      13.370 -16.652 -12.379  1.00 13.750          H  
ATOM    458 1HD1 LEU A  29      13.091 -15.399 -10.305  1.00 13.750          H  
ATOM    459 2HD1 LEU A  29      14.799 -15.724 -10.654  1.00 13.750          H  
ATOM    460 3HD1 LEU A  29      14.108 -14.140 -10.976  1.00 13.750          H  
ATOM    461 1HD2 LEU A  29      11.536 -15.058 -12.076  1.00 13.750          H  
ATOM    462 2HD2 LEU A  29      12.566 -13.761 -12.700  1.00 13.750          H  
ATOM    463 3HD2 LEU A  29      12.071 -15.095 -13.762  1.00 13.750          H  
ATOM    464  N   HIS A  30      17.071 -15.671 -15.593  1.00  7.870          N  
ATOM    465  CA  HIS A  30      18.113 -15.115 -16.453  1.00  7.810          C  
ATOM    466  C   HIS A  30      18.026 -15.636 -17.908  1.00  8.150          C  
ATOM    467  O   HIS A  30      18.278 -14.884 -18.855  1.00  8.150          O  
ATOM    468  CB  HIS A  30      19.515 -15.444 -15.917  1.00 10.960          C  
ATOM    469  CG  HIS A  30      19.936 -14.709 -14.665  1.00 10.960          C  
ATOM    470  ND1 HIS A  30      20.117 -13.337 -14.628  1.00 10.960          N  
ATOM    471  CD2 HIS A  30      20.251 -15.165 -13.428  1.00 10.960          C  
ATOM    472  CE1 HIS A  30      20.514 -12.982 -13.417  1.00 10.960          C  
ATOM    473  NE2 HIS A  30      20.610 -14.072 -12.673  1.00 10.960          N  
ATOM    474  H   HIS A  30      17.285 -16.458 -14.967  1.00  9.440          H  
ATOM    475  HA  HIS A  30      18.009 -14.034 -16.483  1.00  9.370          H  
ATOM    476 1HB  HIS A  30      19.562 -16.515 -15.702  1.00 13.150          H  
ATOM    477 2HB  HIS A  30      20.250 -15.240 -16.693  1.00 13.150          H  
ATOM    478  HD1 HIS A  30      20.163 -12.729 -15.424  1.00 13.150          H  
ATOM    479  HD2 HIS A  30      20.271 -16.163 -12.990  1.00 13.150          H  
ATOM    480  HE1 HIS A  30      20.712 -11.937 -13.181  1.00 13.150          H  
ATOM    481  N   LYS A  31      17.708 -16.930 -18.070  1.00  8.650          N  
ATOM    482  CA  LYS A  31      17.661 -17.622 -19.366  1.00  9.120          C  
ATOM    483  C   LYS A  31      16.591 -17.166 -20.369  1.00  9.010          C  
ATOM    484  O   LYS A  31      16.863 -17.149 -21.572  1.00  9.230          O  
ATOM    485  CB  LYS A  31      17.571 -19.135 -19.150  1.00 12.580          C  
ATOM    486  CG  LYS A  31      18.882 -19.770 -18.632  1.00 12.580          C  
ATOM    487  CD  LYS A  31      18.739 -21.266 -18.366  1.00 12.580          C  
ATOM    488  CE  LYS A  31      20.058 -21.873 -17.849  1.00 12.580          C  
ATOM    489  NZ  LYS A  31      19.912 -23.319 -17.496  1.00 12.580          N  
ATOM    490  H   LYS A  31      17.525 -17.478 -17.229  1.00 10.380          H  
ATOM    491  HA  LYS A  31      18.621 -17.440 -19.848  1.00 10.940          H  
ATOM    492 1HB  LYS A  31      16.785 -19.344 -18.424  1.00 15.100          H  
ATOM    493 2HB  LYS A  31      17.296 -19.622 -20.085  1.00 15.100          H  
ATOM    494 1HG  LYS A  31      19.662 -19.618 -19.378  1.00 15.100          H  
ATOM    495 2HG  LYS A  31      19.190 -19.270 -17.715  1.00 15.100          H  
ATOM    496 1HD  LYS A  31      17.963 -21.419 -17.611  1.00 15.100          H  
ATOM    497 2HD  LYS A  31      18.442 -21.777 -19.280  1.00 15.100          H  
ATOM    498 1HE  LYS A  31      20.825 -21.772 -18.612  1.00 15.100          H  
ATOM    499 2HE  LYS A  31      20.375 -21.328 -16.969  1.00 15.100          H  
ATOM    500 1HZ  LYS A  31      20.797 -23.673 -17.145  1.00 15.100          H  
ATOM    501 2HZ  LYS A  31      19.201 -23.423 -16.776  1.00 15.100          H  
ATOM    502 3HZ  LYS A  31      19.637 -23.844 -18.312  1.00 15.100          H  
ATOM    503  N   GLY A  32      15.389 -16.794 -19.923  1.00  8.820          N  
ATOM    504  CA  GLY A  32      14.378 -16.375 -20.907  1.00  8.940          C  
ATOM    505  C   GLY A  32      13.267 -15.540 -20.291  1.00  8.360          C  
ATOM    506  O   GLY A  32      13.275 -15.281 -19.095  1.00  8.490          O  
ATOM    507  H   GLY A  32      15.171 -16.852 -18.920  1.00 10.580          H  
ATOM    508 1HA  GLY A  32      14.860 -15.804 -21.701  1.00 10.730          H  
ATOM    509 2HA  GLY A  32      13.948 -17.258 -21.377  1.00 10.730          H  
ATOM    510  N   ILE A  33      12.288 -15.117 -21.092  1.00  7.940          N  
ATOM    511  CA  ILE A  33      11.246 -14.242 -20.547  1.00  7.630          C  
ATOM    512  C   ILE A  33      10.294 -14.840 -19.501  1.00  7.210          C  
ATOM    513  O   ILE A  33       9.988 -14.164 -18.518  1.00  7.350          O  
ATOM    514  CB  ILE A  33      10.428 -13.537 -21.638  1.00 10.810          C  
ATOM    515  CG1 ILE A  33      11.306 -12.537 -22.416  1.00 10.810          C  
ATOM    516  CG2 ILE A  33       9.291 -12.797 -20.976  1.00 10.810          C  
ATOM    517  CD1 ILE A  33      10.640 -11.983 -23.700  1.00 10.810          C  
ATOM    518  H   ILE A  33      12.288 -15.366 -22.098  1.00  9.530          H  
ATOM    519  HA  ILE A  33      11.773 -13.435 -20.038  1.00  9.160          H  
ATOM    520  HB  ILE A  33      10.066 -14.250 -22.347  1.00 12.970          H  
ATOM    521 1HG1 ILE A  33      11.562 -11.705 -21.768  1.00 12.970          H  
ATOM    522 2HG1 ILE A  33      12.227 -13.044 -22.711  1.00 12.970          H  
ATOM    523 1HG2 ILE A  33       8.709 -12.268 -21.696  1.00 12.970          H  
ATOM    524 2HG2 ILE A  33       8.622 -13.463 -20.452  1.00 12.970          H  
ATOM    525 3HG2 ILE A  33       9.700 -12.077 -20.271  1.00 12.970          H  
ATOM    526 1HD1 ILE A  33      11.330 -11.302 -24.204  1.00 12.970          H  
ATOM    527 2HD1 ILE A  33      10.403 -12.805 -24.363  1.00 12.970          H  
ATOM    528 3HD1 ILE A  33       9.726 -11.441 -23.476  1.00 12.970          H  
ATOM    529  N   THR A  34       9.769 -16.049 -19.699  1.00  6.920          N  
ATOM    530  CA  THR A  34       8.798 -16.542 -18.720  1.00  6.780          C  
ATOM    531  C   THR A  34       9.358 -16.515 -17.313  1.00  7.210          C  
ATOM    532  O   THR A  34      10.444 -17.024 -17.047  1.00  7.270          O  
ATOM    533  CB  THR A  34       8.329 -17.987 -19.013  1.00  9.550          C  
ATOM    534  OG1 THR A  34       7.737 -18.049 -20.300  1.00  9.550          O  
ATOM    535  CG2 THR A  34       7.272 -18.422 -17.968  1.00  9.550          C  
ATOM    536  H   THR A  34      10.032 -16.614 -20.493  1.00  8.300          H  
ATOM    537  HA  THR A  34       7.927 -15.894 -18.747  1.00  8.140          H  
ATOM    538  HB  THR A  34       9.182 -18.662 -18.980  1.00 11.460          H  
ATOM    539  HG1 THR A  34       7.615 -18.972 -20.551  1.00 11.460          H  
ATOM    540 1HG2 THR A  34       6.944 -19.434 -18.197  1.00 11.460          H  
ATOM    541 2HG2 THR A  34       7.689 -18.413 -16.966  1.00 11.460          H  
ATOM    542 3HG2 THR A  34       6.418 -17.748 -18.011  1.00 11.460          H  
ATOM    543  N   ARG A  35       8.579 -15.940 -16.407  1.00  7.790          N  
ATOM    544  CA  ARG A  35       8.928 -15.827 -15.006  1.00  8.460          C  
ATOM    545  C   ARG A  35       8.323 -17.083 -14.350  1.00  8.060          C  
ATOM    546  O   ARG A  35       7.101 -17.200 -14.325  1.00  7.580          O  
ATOM    547  CB  ARG A  35       8.314 -14.555 -14.436  1.00 11.580          C  
ATOM    548  CG  ARG A  35       8.674 -13.248 -15.171  1.00 11.580          C  
ATOM    549  CD  ARG A  35      10.078 -12.799 -15.030  1.00 11.580          C  
ATOM    550  NE  ARG A  35      10.930 -13.324 -16.079  1.00 11.580          N  
ATOM    551  CZ  ARG A  35      12.277 -13.272 -16.111  1.00 11.580          C  
ATOM    552  NH1 ARG A  35      12.999 -12.716 -15.191  1.00 11.580          N  
ATOM    553  NH2 ARG A  35      12.929 -13.799 -17.087  1.00 11.580          N  
ATOM    554  H   ARG A  35       7.702 -15.568 -16.729  1.00  9.350          H  
ATOM    555  HA  ARG A  35      10.002 -15.771 -14.903  1.00 10.150          H  
ATOM    556 1HB  ARG A  35       7.228 -14.642 -14.413  1.00 13.890          H  
ATOM    557 2HB  ARG A  35       8.650 -14.415 -13.430  1.00 13.890          H  
ATOM    558 1HG  ARG A  35       8.530 -13.407 -16.228  1.00 13.890          H  
ATOM    559 2HG  ARG A  35       8.022 -12.443 -14.824  1.00 13.890          H  
ATOM    560 1HD  ARG A  35      10.099 -11.713 -15.093  1.00 13.890          H  
ATOM    561 2HD  ARG A  35      10.459 -13.124 -14.073  1.00 13.890          H  
ATOM    562  HE  ARG A  35      10.478 -13.767 -16.887  1.00 13.890          H  
ATOM    563 1HH1 ARG A  35      12.579 -12.270 -14.377  1.00 13.890          H  
ATOM    564 2HH1 ARG A  35      14.019 -12.762 -15.325  1.00 13.890          H  
ATOM    565 1HH2 ARG A  35      12.473 -14.284 -17.861  1.00 13.890          H  
ATOM    566 2HH2 ARG A  35      13.949 -13.773 -17.068  1.00 13.890          H  
ATOM    567  N   PRO A  36       9.118 -18.038 -13.825  1.00  8.470          N  
ATOM    568  CA  PRO A  36       8.685 -19.345 -13.323  1.00  8.370          C  
ATOM    569  C   PRO A  36       7.498 -19.415 -12.366  1.00  8.430          C  
ATOM    570  O   PRO A  36       6.675 -20.328 -12.479  1.00  8.060          O  
ATOM    571  CB  PRO A  36       9.937 -19.794 -12.555  1.00 12.550          C  
ATOM    572  CG  PRO A  36      11.059 -19.171 -13.291  1.00 12.550          C  
ATOM    573  CD  PRO A  36      10.570 -17.820 -13.697  1.00 12.550          C  
ATOM    574  HA  PRO A  36       8.511 -20.005 -14.181  1.00 10.040          H  
ATOM    575 1HB  PRO A  36       9.876 -19.472 -11.503  1.00 15.070          H  
ATOM    576 2HB  PRO A  36       9.994 -20.892 -12.548  1.00 15.070          H  
ATOM    577 1HG  PRO A  36      11.958 -19.118 -12.654  1.00 15.070          H  
ATOM    578 2HG  PRO A  36      11.305 -19.792 -14.153  1.00 15.070          H  
ATOM    579 1HD  PRO A  36      10.777 -17.094 -12.922  1.00 15.070          H  
ATOM    580 2HD  PRO A  36      11.054 -17.584 -14.663  1.00 15.070          H  
ATOM    581  N   GLU A  37       7.325 -18.439 -11.481  1.00  9.000          N  
ATOM    582  CA  GLU A  37       6.223 -18.583 -10.533  1.00  9.240          C  
ATOM    583  C   GLU A  37       4.910 -18.082 -11.111  1.00  8.440          C  
ATOM    584  O   GLU A  37       3.864 -18.165 -10.457  1.00  8.290          O  
ATOM    585  CB  GLU A  37       6.555 -17.926  -9.197  1.00 12.840          C  
ATOM    586  CG  GLU A  37       7.756 -18.561  -8.488  1.00 12.840          C  
ATOM    587  CD  GLU A  37       8.105 -17.859  -7.223  1.00 12.840          C  
ATOM    588  OE1 GLU A  37       7.557 -18.179  -6.181  1.00 12.840          O  
ATOM    589  OE2 GLU A  37       8.947 -16.998  -7.282  1.00 12.840          O  
ATOM    590  H   GLU A  37       7.955 -17.641 -11.410  1.00 10.800          H  
ATOM    591  HA  GLU A  37       6.102 -19.645 -10.325  1.00 11.090          H  
ATOM    592 1HB  GLU A  37       6.741 -16.906  -9.309  1.00 15.410          H  
ATOM    593 2HB  GLU A  37       5.699 -18.014  -8.538  1.00 15.410          H  
ATOM    594 1HG  GLU A  37       7.553 -19.605  -8.283  1.00 15.410          H  
ATOM    595 2HG  GLU A  37       8.613 -18.517  -9.163  1.00 15.410          H  
ATOM    596  N   ALA A  38       4.949 -17.653 -12.379  1.00  8.080          N  
ATOM    597  CA  ALA A  38       3.773 -17.204 -13.093  1.00  7.610          C  
ATOM    598  C   ALA A  38       2.798 -18.357 -13.148  1.00  6.830          C  
ATOM    599  O   ALA A  38       1.589 -18.144 -13.199  1.00  6.620          O  
ATOM    600  CB  ALA A  38       4.123 -16.748 -14.497  1.00 10.840          C  
ATOM    601  H   ALA A  38       5.843 -17.631 -12.878  1.00  9.700          H  
ATOM    602  HA  ALA A  38       3.320 -16.382 -12.544  1.00  9.130          H  
ATOM    603 1HB  ALA A  38       3.220 -16.420 -15.013  1.00 13.010          H  
ATOM    604 2HB  ALA A  38       4.833 -15.924 -14.444  1.00 13.010          H  
ATOM    605 3HB  ALA A  38       4.576 -17.575 -15.043  1.00 13.010          H  
ATOM    606  N   LEU A  39       3.329 -19.581 -13.145  1.00  6.640          N  
ATOM    607  CA  LEU A  39       2.531 -20.779 -13.217  1.00  6.260          C  
ATOM    608  C   LEU A  39       1.613 -20.907 -12.005  1.00  6.400          C  
ATOM    609  O   LEU A  39       0.511 -21.454 -12.118  1.00  6.150          O  
ATOM    610  CB  LEU A  39       3.465 -21.987 -13.302  1.00  8.920          C  
ATOM    611  CG  LEU A  39       4.316 -22.114 -14.605  1.00  8.920          C  
ATOM    612  CD1 LEU A  39       5.316 -23.242 -14.421  1.00  8.920          C  
ATOM    613  CD2 LEU A  39       3.414 -22.384 -15.819  1.00  8.920          C  
ATOM    614  H   LEU A  39       4.350 -19.682 -13.074  1.00  7.970          H  
ATOM    615  HA  LEU A  39       1.902 -20.723 -14.103  1.00  7.510          H  
ATOM    616 1HB  LEU A  39       4.162 -21.934 -12.462  1.00 10.700          H  
ATOM    617 2HB  LEU A  39       2.871 -22.892 -13.198  1.00 10.700          H  
ATOM    618  HG  LEU A  39       4.874 -21.190 -14.767  1.00 10.700          H  
ATOM    619 1HD1 LEU A  39       5.931 -23.332 -15.315  1.00 10.700          H  
ATOM    620 2HD1 LEU A  39       5.956 -23.019 -13.563  1.00 10.700          H  
ATOM    621 3HD1 LEU A  39       4.788 -24.178 -14.250  1.00 10.700          H  
ATOM    622 1HD2 LEU A  39       4.033 -22.475 -16.711  1.00 10.700          H  
ATOM    623 2HD2 LEU A  39       2.861 -23.311 -15.667  1.00 10.700          H  
ATOM    624 3HD2 LEU A  39       2.714 -21.571 -15.965  1.00 10.700          H  
ATOM    625  N   LYS A  40       2.079 -20.461 -10.825  1.00  7.040          N  
ATOM    626  CA  LYS A  40       1.281 -20.556  -9.618  1.00  7.440          C  
ATOM    627  C   LYS A  40       0.183 -19.520  -9.671  1.00  7.250          C  
ATOM    628  O   LYS A  40      -0.947 -19.784  -9.251  1.00  7.170          O  
ATOM    629  CB  LYS A  40       2.141 -20.380  -8.375  1.00 10.260          C  
ATOM    630  CG  LYS A  40       3.084 -21.554  -8.111  1.00 10.260          C  
ATOM    631  CD  LYS A  40       3.783 -21.438  -6.754  1.00 10.260          C  
ATOM    632  CE  LYS A  40       4.851 -20.362  -6.797  1.00 10.260          C  
ATOM    633  NZ  LYS A  40       5.682 -20.314  -5.577  1.00 10.260          N  
ATOM    634  H   LYS A  40       2.978 -19.986 -10.759  1.00  8.450          H  
ATOM    635  HA  LYS A  40       0.816 -21.540  -9.580  1.00  8.930          H  
ATOM    636 1HB  LYS A  40       2.731 -19.474  -8.493  1.00 12.310          H  
ATOM    637 2HB  LYS A  40       1.501 -20.246  -7.504  1.00 12.310          H  
ATOM    638 1HG  LYS A  40       2.515 -22.483  -8.141  1.00 12.310          H  
ATOM    639 2HG  LYS A  40       3.836 -21.587  -8.902  1.00 12.310          H  
ATOM    640 1HD  LYS A  40       3.052 -21.190  -5.982  1.00 12.310          H  
ATOM    641 2HD  LYS A  40       4.247 -22.391  -6.499  1.00 12.310          H  
ATOM    642 1HE  LYS A  40       5.491 -20.552  -7.651  1.00 12.310          H  
ATOM    643 2HE  LYS A  40       4.381 -19.391  -6.917  1.00 12.310          H  
ATOM    644 1HZ  LYS A  40       6.378 -19.555  -5.716  1.00 12.310          H  
ATOM    645 2HZ  LYS A  40       5.114 -20.112  -4.772  1.00 12.310          H  
ATOM    646 3HZ  LYS A  40       6.159 -21.189  -5.443  1.00 12.310          H  
ATOM    647  N   LYS A  41       0.511 -18.338 -10.203  1.00  7.370          N  
ATOM    648  CA  LYS A  41      -0.496 -17.291 -10.303  1.00  7.510          C  
ATOM    649  C   LYS A  41      -1.587 -17.713 -11.290  1.00  6.900          C  
ATOM    650  O   LYS A  41      -2.779 -17.501 -11.030  1.00  6.940          O  
ATOM    651  CB  LYS A  41       0.128 -15.968 -10.738  1.00 10.460          C  
ATOM    652  CG  LYS A  41       1.090 -15.305  -9.734  1.00 10.460          C  
ATOM    653  CD  LYS A  41       0.360 -14.861  -8.451  1.00 10.460          C  
ATOM    654  CE  LYS A  41       1.278 -14.097  -7.508  1.00 10.460          C  
ATOM    655  NZ  LYS A  41       0.598 -13.769  -6.219  1.00 10.460          N  
ATOM    656  H   LYS A  41       1.485 -18.183 -10.483  1.00  8.840          H  
ATOM    657  HA  LYS A  41      -0.971 -17.167  -9.335  1.00  9.010          H  
ATOM    658 1HB  LYS A  41       0.657 -16.107 -11.681  1.00 12.550          H  
ATOM    659 2HB  LYS A  41      -0.667 -15.274 -10.911  1.00 12.550          H  
ATOM    660 1HG  LYS A  41       1.883 -16.013  -9.475  1.00 12.550          H  
ATOM    661 2HG  LYS A  41       1.546 -14.432 -10.204  1.00 12.550          H  
ATOM    662 1HD  LYS A  41      -0.492 -14.228  -8.716  1.00 12.550          H  
ATOM    663 2HD  LYS A  41      -0.006 -15.729  -7.912  1.00 12.550          H  
ATOM    664 1HE  LYS A  41       2.161 -14.701  -7.302  1.00 12.550          H  
ATOM    665 2HE  LYS A  41       1.587 -13.165  -7.987  1.00 12.550          H  
ATOM    666 1HZ  LYS A  41       1.236 -13.261  -5.620  1.00 12.550          H  
ATOM    667 2HZ  LYS A  41      -0.216 -13.197  -6.401  1.00 12.550          H  
ATOM    668 3HZ  LYS A  41       0.311 -14.621  -5.757  1.00 12.550          H  
ATOM    669  N   GLN A  42      -1.188 -18.362 -12.392  1.00  6.510          N  
ATOM    670  CA  GLN A  42      -2.142 -18.845 -13.379  1.00  6.330          C  
ATOM    671  C   GLN A  42      -3.042 -19.918 -12.772  1.00  6.050          C  
ATOM    672  O   GLN A  42      -4.265 -19.887 -12.959  1.00  6.230          O  
ATOM    673  CB  GLN A  42      -1.405 -19.443 -14.574  1.00  8.930          C  
ATOM    674  CG  GLN A  42      -0.674 -18.452 -15.450  1.00  8.930          C  
ATOM    675  CD  GLN A  42       0.225 -19.143 -16.449  1.00  8.930          C  
ATOM    676  OE1 GLN A  42       0.465 -20.354 -16.344  1.00  8.930          O  
ATOM    677  NE2 GLN A  42       0.727 -18.399 -17.404  1.00  8.930          N  
ATOM    678  H   GLN A  42      -0.184 -18.475 -12.565  1.00  7.810          H  
ATOM    679  HA  GLN A  42      -2.761 -18.012 -13.706  1.00  7.600          H  
ATOM    680 1HB  GLN A  42      -0.671 -20.162 -14.208  1.00 10.720          H  
ATOM    681 2HB  GLN A  42      -2.111 -19.989 -15.198  1.00 10.720          H  
ATOM    682 1HG  GLN A  42      -1.411 -17.881 -16.021  1.00 10.720          H  
ATOM    683 2HG  GLN A  42      -0.085 -17.775 -14.853  1.00 10.720          H  
ATOM    684 1HE2 GLN A  42       1.325 -18.791 -18.096  1.00 10.720          H  
ATOM    685 2HE2 GLN A  42       0.500 -17.401 -17.452  1.00 10.720          H  
ATOM    686  N   LEU A  43      -2.449 -20.828 -11.982  1.00  5.930          N  
ATOM    687  CA  LEU A  43      -3.224 -21.877 -11.357  1.00  6.100          C  
ATOM    688  C   LEU A  43      -4.220 -21.275 -10.386  1.00  6.260          C  
ATOM    689  O   LEU A  43      -5.401 -21.608 -10.449  1.00  6.390          O  
ATOM    690  CB  LEU A  43      -2.303 -22.865 -10.621  1.00  8.470          C  
ATOM    691  CG  LEU A  43      -2.981 -24.066  -9.884  1.00  8.470          C  
ATOM    692  CD1 LEU A  43      -3.740 -24.947 -10.890  1.00  8.470          C  
ATOM    693  CD2 LEU A  43      -1.904 -24.878  -9.163  1.00  8.470          C  
ATOM    694  H   LEU A  43      -1.431 -20.839 -11.878  1.00  7.120          H  
ATOM    695  HA  LEU A  43      -3.768 -22.399 -12.136  1.00  7.320          H  
ATOM    696 1HB  LEU A  43      -1.593 -23.265 -11.343  1.00 10.170          H  
ATOM    697 2HB  LEU A  43      -1.735 -22.302  -9.878  1.00 10.170          H  
ATOM    698  HG  LEU A  43      -3.696 -23.690  -9.154  1.00 10.170          H  
ATOM    699 1HD1 LEU A  43      -4.204 -25.779 -10.360  1.00 10.170          H  
ATOM    700 2HD1 LEU A  43      -4.516 -24.375 -11.391  1.00 10.170          H  
ATOM    701 3HD1 LEU A  43      -3.042 -25.335 -11.631  1.00 10.170          H  
ATOM    702 1HD2 LEU A  43      -2.367 -25.713  -8.636  1.00 10.170          H  
ATOM    703 2HD2 LEU A  43      -1.185 -25.260  -9.890  1.00 10.170          H  
ATOM    704 3HD2 LEU A  43      -1.390 -24.236  -8.447  1.00 10.170          H  
ATOM    705  N   ARG A  44      -3.784 -20.322  -9.549  1.00  6.490          N  
ATOM    706  CA  ARG A  44      -4.693 -19.702  -8.595  1.00  6.850          C  
ATOM    707  C   ARG A  44      -5.847 -19.015  -9.287  1.00  6.690          C  
ATOM    708  O   ARG A  44      -6.991 -19.135  -8.845  1.00  6.830          O  
ATOM    709  CB  ARG A  44      -3.976 -18.648  -7.757  1.00  9.450          C  
ATOM    710  CG  ARG A  44      -4.885 -17.793  -6.815  1.00  9.450          C  
ATOM    711  CD  ARG A  44      -5.515 -18.551  -5.705  1.00  9.450          C  
ATOM    712  NE  ARG A  44      -6.344 -17.658  -4.885  1.00  9.450          N  
ATOM    713  CZ  ARG A  44      -6.839 -17.939  -3.663  1.00  9.450          C  
ATOM    714  NH1 ARG A  44      -6.589 -19.100  -3.086  1.00  9.450          N  
ATOM    715  NH2 ARG A  44      -7.565 -17.029  -3.034  1.00  9.450          N  
ATOM    716  H   ARG A  44      -2.791 -20.068  -9.542  1.00  7.790          H  
ATOM    717  HA  ARG A  44      -5.079 -20.475  -7.941  1.00  8.220          H  
ATOM    718 1HB  ARG A  44      -3.218 -19.134  -7.145  1.00 11.340          H  
ATOM    719 2HB  ARG A  44      -3.455 -17.959  -8.423  1.00 11.340          H  
ATOM    720 1HG  ARG A  44      -4.267 -17.015  -6.365  1.00 11.340          H  
ATOM    721 2HG  ARG A  44      -5.681 -17.312  -7.384  1.00 11.340          H  
ATOM    722 1HD  ARG A  44      -6.155 -19.337  -6.105  1.00 11.340          H  
ATOM    723 2HD  ARG A  44      -4.738 -18.984  -5.079  1.00 11.340          H  
ATOM    724  HE  ARG A  44      -6.562 -16.746  -5.273  1.00 11.340          H  
ATOM    725 1HH1 ARG A  44      -6.032 -19.792  -3.561  1.00 11.340          H  
ATOM    726 2HH1 ARG A  44      -6.942 -19.298  -2.161  1.00 11.340          H  
ATOM    727 1HH2 ARG A  44      -7.758 -16.132  -3.486  1.00 11.340          H  
ATOM    728 2HH2 ARG A  44      -7.919 -17.213  -2.109  1.00 11.340          H  
ATOM    729  N   SER A  45      -5.583 -18.331 -10.395  1.00  6.620          N  
ATOM    730  CA  SER A  45      -6.649 -17.647 -11.097  1.00  6.890          C  
ATOM    731  C   SER A  45      -7.754 -18.632 -11.475  1.00  6.780          C  
ATOM    732  O   SER A  45      -8.932 -18.362 -11.216  1.00  7.100          O  
ATOM    733  CB  SER A  45      -6.097 -16.961 -12.332  1.00  9.540          C  
ATOM    734  OG  SER A  45      -7.099 -16.275 -13.033  1.00  9.540          O  
ATOM    735  H   SER A  45      -4.613 -18.223 -10.717  1.00  7.940          H  
ATOM    736  HA  SER A  45      -7.068 -16.889 -10.438  1.00  8.270          H  
ATOM    737 1HB  SER A  45      -5.313 -16.267 -12.031  1.00 11.450          H  
ATOM    738 2HB  SER A  45      -5.638 -17.704 -12.983  1.00 11.450          H  
ATOM    739  HG  SER A  45      -6.661 -15.867 -13.780  1.00 11.450          H  
ATOM    740  N   ASP A  46      -7.379 -19.802 -12.016  1.00  6.570          N  
ATOM    741  CA  ASP A  46      -8.374 -20.807 -12.395  1.00  6.910          C  
ATOM    742  C   ASP A  46      -8.993 -21.567 -11.214  1.00  7.050          C  
ATOM    743  O   ASP A  46     -10.208 -21.761 -11.162  1.00  7.560          O  
ATOM    744  CB  ASP A  46      -7.738 -21.851 -13.317  1.00  9.540          C  
ATOM    745  CG  ASP A  46      -7.399 -21.343 -14.699  1.00  9.540          C  
ATOM    746  OD1 ASP A  46      -7.897 -20.320 -15.126  1.00  9.540          O  
ATOM    747  OD2 ASP A  46      -6.605 -21.975 -15.377  1.00  9.540          O  
ATOM    748  H   ASP A  46      -6.381 -19.942 -12.224  1.00  7.880          H  
ATOM    749  HA  ASP A  46      -9.174 -20.297 -12.929  1.00  8.290          H  
ATOM    750 1HB  ASP A  46      -6.812 -22.206 -12.850  1.00 11.450          H  
ATOM    751 2HB  ASP A  46      -8.403 -22.709 -13.409  1.00 11.450          H  
ATOM    752  N   VAL A  47      -8.188 -21.978 -10.236  1.00  6.840          N  
ATOM    753  CA  VAL A  47      -8.692 -22.761  -9.104  1.00  7.240          C  
ATOM    754  C   VAL A  47      -9.699 -21.965  -8.316  1.00  7.330          C  
ATOM    755  O   VAL A  47     -10.749 -22.457  -7.915  1.00  7.760          O  
ATOM    756  CB  VAL A  47      -7.557 -23.231  -8.175  1.00  9.980          C  
ATOM    757  CG1 VAL A  47      -8.133 -23.864  -6.892  1.00  9.980          C  
ATOM    758  CG2 VAL A  47      -6.705 -24.254  -8.901  1.00  9.980          C  
ATOM    759  H   VAL A  47      -7.191 -21.763 -10.301  1.00  8.210          H  
ATOM    760  HA  VAL A  47      -9.195 -23.646  -9.503  1.00  8.690          H  
ATOM    761  HB  VAL A  47      -6.944 -22.372  -7.896  1.00 11.970          H  
ATOM    762 1HG1 VAL A  47      -7.313 -24.190  -6.253  1.00 11.970          H  
ATOM    763 2HG1 VAL A  47      -8.739 -23.147  -6.343  1.00 11.970          H  
ATOM    764 3HG1 VAL A  47      -8.748 -24.725  -7.157  1.00 11.970          H  
ATOM    765 1HG2 VAL A  47      -5.893 -24.581  -8.256  1.00 11.970          H  
ATOM    766 2HG2 VAL A  47      -7.321 -25.110  -9.173  1.00 11.970          H  
ATOM    767 3HG2 VAL A  47      -6.299 -23.810  -9.798  1.00 11.970          H  
ATOM    768  N   ALA A  48      -9.372 -20.717  -8.093  1.00  7.150          N  
ATOM    769  CA  ALA A  48     -10.184 -19.804  -7.340  1.00  7.460          C  
ATOM    770  C   ALA A  48     -11.586 -19.625  -7.936  1.00  7.710          C  
ATOM    771  O   ALA A  48     -12.527 -19.301  -7.209  1.00  8.080          O  
ATOM    772  CB  ALA A  48      -9.457 -18.495  -7.268  1.00 10.320          C  
ATOM    773  H   ALA A  48      -8.483 -20.360  -8.447  1.00  8.580          H  
ATOM    774  HA  ALA A  48     -10.301 -20.195  -6.329  1.00  8.950          H  
ATOM    775 1HB  ALA A  48     -10.023 -17.816  -6.695  1.00 12.380          H  
ATOM    776 2HB  ALA A  48      -8.493 -18.647  -6.804  1.00 12.380          H  
ATOM    777 3HB  ALA A  48      -9.317 -18.123  -8.271  1.00 12.380          H  
ATOM    778  N   ASN A  49     -11.789 -19.888  -9.232  1.00  7.700          N  
ATOM    779  CA  ASN A  49     -13.097 -19.633  -9.815  1.00  8.300          C  
ATOM    780  C   ASN A  49     -14.124 -20.697  -9.465  1.00  8.630          C  
ATOM    781  O   ASN A  49     -15.293 -20.581  -9.841  1.00  9.320          O  
ATOM    782  CB  ASN A  49     -12.987 -19.436 -11.310  1.00 11.380          C  
ATOM    783  CG  ASN A  49     -12.384 -18.088 -11.665  1.00 11.380          C  
ATOM    784  OD1 ASN A  49     -12.564 -17.078 -10.954  1.00 11.380          O  
ATOM    785  ND2 ASN A  49     -11.669 -18.057 -12.751  1.00 11.380          N  
ATOM    786  H   ASN A  49     -11.054 -20.293  -9.819  1.00  9.240          H  
ATOM    787  HA  ASN A  49     -13.466 -18.697  -9.395  1.00  9.960          H  
ATOM    788 1HB  ASN A  49     -12.356 -20.225 -11.727  1.00 13.660          H  
ATOM    789 2HB  ASN A  49     -13.970 -19.521 -11.768  1.00 13.660          H  
ATOM    790 1HD2 ASN A  49     -11.229 -17.208 -13.039  1.00 13.660          H  
ATOM    791 2HD2 ASN A  49     -11.538 -18.887 -13.292  1.00 13.660          H  
ATOM    792  N   VAL A  50     -13.695 -21.738  -8.757  1.00  8.400          N  
ATOM    793  CA  VAL A  50     -14.609 -22.764  -8.297  1.00  9.010          C  
ATOM    794  C   VAL A  50     -14.533 -22.884  -6.778  1.00  9.330          C  
ATOM    795  O   VAL A  50     -15.000 -23.873  -6.208  1.00  9.870          O  
ATOM    796  CB  VAL A  50     -14.346 -24.124  -8.987  1.00 12.370          C  
ATOM    797  CG1 VAL A  50     -14.635 -24.005 -10.483  1.00 12.370          C  
ATOM    798  CG2 VAL A  50     -12.896 -24.548  -8.779  1.00 12.370          C  
ATOM    799  H   VAL A  50     -12.704 -21.804  -8.495  1.00 10.080          H  
ATOM    800  HA  VAL A  50     -15.624 -22.463  -8.552  1.00 10.810          H  
ATOM    801  HB  VAL A  50     -15.016 -24.872  -8.562  1.00 14.840          H  
ATOM    802 1HG1 VAL A  50     -14.466 -24.963 -10.971  1.00 14.840          H  
ATOM    803 2HG1 VAL A  50     -15.672 -23.702 -10.624  1.00 14.840          H  
ATOM    804 3HG1 VAL A  50     -13.976 -23.257 -10.921  1.00 14.840          H  
ATOM    805 1HG2 VAL A  50     -12.723 -25.508  -9.260  1.00 14.840          H  
ATOM    806 2HG2 VAL A  50     -12.243 -23.806  -9.224  1.00 14.840          H  
ATOM    807 3HG2 VAL A  50     -12.679 -24.635  -7.713  1.00 14.840          H  
ATOM    808  N   GLY A  51     -13.900 -21.902  -6.123  1.00  9.180          N  
ATOM    809  CA  GLY A  51     -13.784 -21.936  -4.677  1.00  9.670          C  
ATOM    810  C   GLY A  51     -14.985 -21.248  -4.043  1.00  9.650          C  
ATOM    811  O   GLY A  51     -15.748 -20.563  -4.726  1.00 10.180          O  
ATOM    812  H   GLY A  51     -13.525 -21.093  -6.628  1.00 11.020          H  
ATOM    813 1HA  GLY A  51     -13.715 -22.968  -4.336  1.00 11.600          H  
ATOM    814 2HA  GLY A  51     -12.866 -21.428  -4.384  1.00 11.600          H  
ATOM    815  N   THR A  52     -15.108 -21.343  -2.716  1.00  9.190          N  
ATOM    816  CA  THR A  52     -16.208 -20.672  -2.021  1.00  9.240          C  
ATOM    817  C   THR A  52     -15.739 -19.585  -1.057  1.00  8.650          C  
ATOM    818  O   THR A  52     -16.494 -18.666  -0.722  1.00  8.570          O  
ATOM    819  CB  THR A  52     -17.022 -21.698  -1.227  1.00 12.920          C  
ATOM    820  OG1 THR A  52     -16.159 -22.316  -0.257  1.00 12.920          O  
ATOM    821  CG2 THR A  52     -17.578 -22.755  -2.166  1.00 12.920          C  
ATOM    822  H   THR A  52     -14.477 -21.934  -2.194  1.00 11.030          H  
ATOM    823  HA  THR A  52     -16.856 -20.207  -2.764  1.00 11.090          H  
ATOM    824  HB  THR A  52     -17.837 -21.194  -0.712  1.00 15.500          H  
ATOM    825  HG1 THR A  52     -16.689 -22.833   0.362  1.00 15.500          H  
ATOM    826 1HG2 THR A  52     -18.153 -23.482  -1.594  1.00 15.500          H  
ATOM    827 2HG2 THR A  52     -18.224 -22.277  -2.902  1.00 15.500          H  
ATOM    828 3HG2 THR A  52     -16.766 -23.264  -2.679  1.00 15.500          H  
ATOM    829  N   ARG A  53     -14.475 -19.668  -0.648  1.00  8.460          N  
ATOM    830  CA  ARG A  53     -13.863 -18.738   0.294  1.00  8.090          C  
ATOM    831  C   ARG A  53     -12.456 -18.450  -0.191  1.00  7.570          C  
ATOM    832  O   ARG A  53     -11.539 -18.217   0.595  1.00  8.170          O  
ATOM    833  CB  ARG A  53     -13.808 -19.321   1.704  1.00 11.470          C  
ATOM    834  CG  ARG A  53     -15.161 -19.577   2.384  1.00 11.470          C  
ATOM    835  CD  ARG A  53     -15.900 -18.324   2.699  1.00 11.470          C  
ATOM    836  NE  ARG A  53     -17.144 -18.604   3.395  1.00 11.470          N  
ATOM    837  CZ  ARG A  53     -18.333 -18.881   2.804  1.00 11.470          C  
ATOM    838  NH1 ARG A  53     -18.459 -18.931   1.486  1.00 11.470          N  
ATOM    839  NH2 ARG A  53     -19.393 -19.111   3.569  1.00 11.470          N  
ATOM    840  H   ARG A  53     -13.923 -20.446  -0.968  1.00 10.150          H  
ATOM    841  HA  ARG A  53     -14.423 -17.805   0.297  1.00  9.710          H  
ATOM    842 1HB  ARG A  53     -13.279 -20.271   1.674  1.00 13.770          H  
ATOM    843 2HB  ARG A  53     -13.241 -18.653   2.350  1.00 13.770          H  
ATOM    844 1HG  ARG A  53     -15.785 -20.197   1.746  1.00 13.770          H  
ATOM    845 2HG  ARG A  53     -14.987 -20.099   3.323  1.00 13.770          H  
ATOM    846 1HD  ARG A  53     -15.284 -17.700   3.346  1.00 13.770          H  
ATOM    847 2HD  ARG A  53     -16.133 -17.777   1.794  1.00 13.770          H  
ATOM    848  HE  ARG A  53     -17.121 -18.583   4.406  1.00 13.770          H  
ATOM    849 1HH1 ARG A  53     -17.660 -18.763   0.849  1.00 13.770          H  
ATOM    850 2HH1 ARG A  53     -19.356 -19.138   1.077  1.00 13.770          H  
ATOM    851 1HH2 ARG A  53     -19.308 -19.078   4.576  1.00 13.770          H  
ATOM    852 2HH2 ARG A  53     -20.286 -19.322   3.147  1.00 13.770          H  
ATOM    853  N   ALA A  54     -12.288 -18.518  -1.500  1.00  6.660          N  
ATOM    854  CA  ALA A  54     -10.994 -18.342  -2.136  1.00  6.300          C  
ATOM    855  C   ALA A  54     -11.105 -17.606  -3.455  1.00  5.610          C  
ATOM    856  O   ALA A  54     -10.732 -18.178  -4.466  1.00  4.970          O  
ATOM    857  CB  ALA A  54     -10.364 -19.699  -2.394  1.00  8.960          C  
ATOM    858  H   ALA A  54     -13.107 -18.692  -2.068  1.00  7.990          H  
ATOM    859  HA  ALA A  54     -10.350 -17.781  -1.464  1.00  7.560          H  
ATOM    860 1HB  ALA A  54      -9.390 -19.567  -2.851  1.00 10.760          H  
ATOM    861 2HB  ALA A  54     -10.255 -20.235  -1.451  1.00 10.760          H  
ATOM    862 3HB  ALA A  54     -10.999 -20.272  -3.067  1.00 10.760          H  
ATOM    863  N   PRO A  55     -11.596 -16.359  -3.491  1.00  6.010          N  
ATOM    864  CA  PRO A  55     -11.908 -15.617  -4.705  1.00  5.980          C  
ATOM    865  C   PRO A  55     -10.697 -15.361  -5.585  1.00  5.430          C  
ATOM    866  O   PRO A  55      -9.578 -15.187  -5.089  1.00  5.500          O  
ATOM    867  CB  PRO A  55     -12.466 -14.299  -4.160  1.00  8.970          C  
ATOM    868  CG  PRO A  55     -11.896 -14.180  -2.754  1.00  8.970          C  
ATOM    869  CD  PRO A  55     -11.801 -15.597  -2.244  1.00  8.970          C  
ATOM    870  HA  PRO A  55     -12.678 -16.166  -5.269  1.00  7.180          H  
ATOM    871 1HB  PRO A  55     -12.149 -13.469  -4.819  1.00 10.760          H  
ATOM    872 2HB  PRO A  55     -13.563 -14.320  -4.178  1.00 10.760          H  
ATOM    873 1HG  PRO A  55     -10.909 -13.687  -2.799  1.00 10.760          H  
ATOM    874 2HG  PRO A  55     -12.541 -13.541  -2.130  1.00 10.760          H  
ATOM    875 1HD  PRO A  55     -10.944 -15.675  -1.568  1.00 10.760          H  
ATOM    876 2HD  PRO A  55     -12.745 -15.875  -1.758  1.00 10.760          H  
ATOM    877  N   SER A  56     -10.946 -15.334  -6.893  1.00  5.340          N  
ATOM    878  CA  SER A  56      -9.949 -15.077  -7.919  1.00  5.410          C  
ATOM    879  C   SER A  56      -9.598 -13.609  -8.041  1.00  5.050          C  
ATOM    880  O   SER A  56     -10.294 -12.734  -7.519  1.00  5.240          O  
ATOM    881  CB  SER A  56     -10.451 -15.619  -9.245  1.00  7.550          C  
ATOM    882  OG  SER A  56     -11.564 -14.916  -9.711  1.00  7.550          O  
ATOM    883  H   SER A  56     -11.889 -15.508  -7.219  1.00  6.410          H  
ATOM    884  HA  SER A  56      -9.038 -15.612  -7.651  1.00  6.490          H  
ATOM    885 1HB  SER A  56      -9.655 -15.589  -9.990  1.00  9.060          H  
ATOM    886 2HB  SER A  56     -10.732 -16.654  -9.122  1.00  9.060          H  
ATOM    887  HG  SER A  56     -11.944 -15.493 -10.409  1.00  9.060          H  
ATOM    888  N   HIS A  57      -8.503 -13.343  -8.740  1.00  4.910          N  
ATOM    889  CA  HIS A  57      -8.045 -11.988  -9.004  1.00  4.900          C  
ATOM    890  C   HIS A  57      -7.167 -11.966 -10.241  1.00  5.280          C  
ATOM    891  O   HIS A  57      -6.707 -13.011 -10.709  1.00  5.890          O  
ATOM    892  CB  HIS A  57      -7.268 -11.435  -7.807  1.00  6.860          C  
ATOM    893  CG  HIS A  57      -6.015 -12.198  -7.492  1.00  6.860          C  
ATOM    894  ND1 HIS A  57      -4.810 -11.959  -8.126  1.00  6.860          N  
ATOM    895  CD2 HIS A  57      -5.786 -13.198  -6.612  1.00  6.860          C  
ATOM    896  CE1 HIS A  57      -3.898 -12.774  -7.649  1.00  6.860          C  
ATOM    897  NE2 HIS A  57      -4.455 -13.536  -6.719  1.00  6.860          N  
ATOM    898  H   HIS A  57      -7.975 -14.114  -9.125  1.00  5.890          H  
ATOM    899  HA  HIS A  57      -8.899 -11.336  -9.188  1.00  5.880          H  
ATOM    900 1HB  HIS A  57      -6.989 -10.396  -8.007  1.00  8.240          H  
ATOM    901 2HB  HIS A  57      -7.906 -11.439  -6.925  1.00  8.240          H  
ATOM    902  HD1 HIS A  57      -4.601 -11.195  -8.779  1.00  8.240          H  
ATOM    903  HD2 HIS A  57      -6.433 -13.716  -5.901  1.00  8.240          H  
ATOM    904  HE1 HIS A  57      -2.879 -12.737  -8.024  1.00  8.240          H  
ATOM    905  N   ALA A  58      -6.957 -10.777 -10.788  1.00  5.170          N  
ATOM    906  CA  ALA A  58      -6.050 -10.591 -11.901  1.00  5.630          C  
ATOM    907  C   ALA A  58      -4.648 -10.459 -11.338  1.00  5.240          C  
ATOM    908  O   ALA A  58      -4.477 -10.038 -10.180  1.00  4.870          O  
ATOM    909  CB  ALA A  58      -6.447  -9.384 -12.715  1.00  7.700          C  
ATOM    910  H   ALA A  58      -7.362  -9.936 -10.366  1.00  6.200          H  
ATOM    911  HA  ALA A  58      -6.079 -11.477 -12.536  1.00  6.760          H  
ATOM    912 1HB  ALA A  58      -5.755  -9.267 -13.535  1.00  9.240          H  
ATOM    913 2HB  ALA A  58      -7.439  -9.531 -13.098  1.00  9.240          H  
ATOM    914 3HB  ALA A  58      -6.432  -8.498 -12.096  1.00  9.240          H  
ATOM    915  N   PHE A  59      -3.646 -10.766 -12.146  1.00  5.500          N  
ATOM    916  CA  PHE A  59      -2.270 -10.634 -11.700  1.00  5.200          C  
ATOM    917  C   PHE A  59      -1.348 -10.266 -12.830  1.00  5.440          C  
ATOM    918  O   PHE A  59      -1.661 -10.484 -13.996  1.00  6.010          O  
ATOM    919  CB  PHE A  59      -1.774 -11.960 -11.126  1.00  7.400          C  
ATOM    920  CG  PHE A  59      -1.718 -13.035 -12.162  1.00  7.400          C  
ATOM    921  CD1 PHE A  59      -0.550 -13.254 -12.910  1.00  7.400          C  
ATOM    922  CD2 PHE A  59      -2.829 -13.829 -12.414  1.00  7.400          C  
ATOM    923  CE1 PHE A  59      -0.514 -14.227 -13.882  1.00  7.400          C  
ATOM    924  CE2 PHE A  59      -2.783 -14.802 -13.386  1.00  7.400          C  
ATOM    925  CZ  PHE A  59      -1.628 -14.995 -14.121  1.00  7.400          C  
ATOM    926  H   PHE A  59      -3.833 -11.113 -13.080  1.00  6.600          H  
ATOM    927  HA  PHE A  59      -2.209  -9.854 -10.941  1.00  6.240          H  
ATOM    928 1HB  PHE A  59      -0.771 -11.832 -10.708  1.00  8.880          H  
ATOM    929 2HB  PHE A  59      -2.427 -12.283 -10.330  1.00  8.880          H  
ATOM    930  HD1 PHE A  59       0.332 -12.638 -12.725  1.00  8.880          H  
ATOM    931  HD2 PHE A  59      -3.749 -13.670 -11.836  1.00  8.880          H  
ATOM    932  HE1 PHE A  59       0.392 -14.385 -14.475  1.00  8.880          H  
ATOM    933  HE2 PHE A  59      -3.657 -15.414 -13.586  1.00  8.880          H  
ATOM    934  HZ  PHE A  59      -1.595 -15.751 -14.903  1.00  8.880          H  
ATOM    935  N   MET A  60      -0.173  -9.791 -12.451  1.00  5.160          N  
ATOM    936  CA  MET A  60       0.922  -9.457 -13.356  1.00  5.380          C  
ATOM    937  C   MET A  60       2.230  -9.977 -12.808  1.00  5.240          C  
ATOM    938  O   MET A  60       2.327 -10.320 -11.619  1.00  5.030          O  
ATOM    939  CB  MET A  60       1.055  -7.955 -13.564  1.00  7.440          C  
ATOM    940  CG  MET A  60      -0.010  -7.319 -14.340  1.00  7.440          C  
ATOM    941  SD  MET A  60       0.257  -5.555 -14.507  1.00  7.440          S  
ATOM    942  CE  MET A  60      -1.075  -5.125 -15.603  1.00  7.440          C  
ATOM    943  H   MET A  60      -0.037  -9.660 -11.441  1.00  6.190          H  
ATOM    944  HA  MET A  60       0.753  -9.941 -14.323  1.00  6.460          H  
ATOM    945 1HB  MET A  60       1.068  -7.468 -12.615  1.00  8.930          H  
ATOM    946 2HB  MET A  60       2.008  -7.741 -14.060  1.00  8.930          H  
ATOM    947 1HG  MET A  60      -0.023  -7.770 -15.333  1.00  8.930          H  
ATOM    948 2HG  MET A  60      -0.965  -7.495 -13.860  1.00  8.930          H  
ATOM    949 1HE  MET A  60      -1.049  -4.053 -15.801  1.00  8.930          H  
ATOM    950 2HE  MET A  60      -0.968  -5.674 -16.540  1.00  8.930          H  
ATOM    951 3HE  MET A  60      -2.020  -5.385 -15.144  1.00  8.930          H  
ATOM    952  N   THR A  61       3.236 -10.062 -13.668  1.00  5.600          N  
ATOM    953  CA  THR A  61       4.562 -10.434 -13.168  1.00  5.660          C  
ATOM    954  C   THR A  61       5.627  -9.512 -13.727  1.00  5.550          C  
ATOM    955  O   THR A  61       5.405  -8.883 -14.759  1.00  5.920          O  
ATOM    956  CB  THR A  61       4.947 -11.871 -13.579  1.00  7.900          C  
ATOM    957  OG1 THR A  61       5.113 -11.947 -15.014  1.00  7.900          O  
ATOM    958  CG2 THR A  61       3.841 -12.852 -13.190  1.00  7.900          C  
ATOM    959  H   THR A  61       3.071  -9.827 -14.669  1.00  6.720          H  
ATOM    960  HA  THR A  61       4.581 -10.351 -12.083  1.00  6.790          H  
ATOM    961  HB  THR A  61       5.879 -12.147 -13.080  1.00  9.480          H  
ATOM    962  HG1 THR A  61       5.657 -11.203 -15.336  1.00  9.480          H  
ATOM    963 1HG2 THR A  61       4.131 -13.856 -13.473  1.00  9.480          H  
ATOM    964 2HG2 THR A  61       3.678 -12.800 -12.129  1.00  9.480          H  
ATOM    965 3HG2 THR A  61       2.918 -12.590 -13.703  1.00  9.480          H  
ATOM    966  N   TYR A  62       6.790  -9.431 -13.072  1.00  5.280          N  
ATOM    967  CA  TYR A  62       7.944  -8.783 -13.700  1.00  5.230          C  
ATOM    968  C   TYR A  62       9.233  -8.979 -12.920  1.00  5.370          C  
ATOM    969  O   TYR A  62       9.217  -9.311 -11.738  1.00  5.440          O  
ATOM    970  CB  TYR A  62       7.726  -7.297 -14.034  1.00  7.340          C  
ATOM    971  CG  TYR A  62       7.485  -6.313 -12.951  1.00  7.340          C  
ATOM    972  CD1 TYR A  62       8.498  -5.472 -12.547  1.00  7.340          C  
ATOM    973  CD2 TYR A  62       6.260  -6.228 -12.381  1.00  7.340          C  
ATOM    974  CE1 TYR A  62       8.248  -4.522 -11.591  1.00  7.340          C  
ATOM    975  CE2 TYR A  62       6.016  -5.312 -11.402  1.00  7.340          C  
ATOM    976  CZ  TYR A  62       6.992  -4.452 -11.013  1.00  7.340          C  
ATOM    977  OH  TYR A  62       6.726  -3.506 -10.050  1.00  7.340          O  
ATOM    978  H   TYR A  62       6.903  -9.894 -12.161  1.00  6.340          H  
ATOM    979  HA  TYR A  62       8.097  -9.279 -14.648  1.00  6.280          H  
ATOM    980 1HB  TYR A  62       8.629  -7.002 -14.513  1.00  8.810          H  
ATOM    981 2HB  TYR A  62       6.959  -7.160 -14.773  1.00  8.810          H  
ATOM    982  HD1 TYR A  62       9.488  -5.538 -13.001  1.00  8.810          H  
ATOM    983  HD2 TYR A  62       5.478  -6.887 -12.718  1.00  8.810          H  
ATOM    984  HE1 TYR A  62       9.043  -3.837 -11.282  1.00  8.810          H  
ATOM    985  HE2 TYR A  62       5.033  -5.247 -10.957  1.00  8.810          H  
ATOM    986  HH  TYR A  62       7.528  -2.975  -9.915  1.00  8.810          H  
ATOM    987  N   THR A  63      10.346  -8.742 -13.583  1.00  5.600          N  
ATOM    988  CA  THR A  63      11.657  -8.740 -12.964  1.00  5.780          C  
ATOM    989  C   THR A  63      12.369  -7.431 -13.255  1.00  5.740          C  
ATOM    990  O   THR A  63      12.378  -6.945 -14.394  1.00  5.970          O  
ATOM    991  CB  THR A  63      12.468  -9.946 -13.452  1.00  8.020          C  
ATOM    992  OG1 THR A  63      11.785 -11.128 -13.085  1.00  8.020          O  
ATOM    993  CG2 THR A  63      13.831  -9.987 -12.868  1.00  8.020          C  
ATOM    994  H   THR A  63      10.272  -8.571 -14.582  1.00  6.720          H  
ATOM    995  HA  THR A  63      11.538  -8.818 -11.883  1.00  6.940          H  
ATOM    996  HB  THR A  63      12.543  -9.899 -14.526  1.00  9.620          H  
ATOM    997  HG1 THR A  63      10.889 -11.067 -13.431  1.00  9.620          H  
ATOM    998 1HG2 THR A  63      14.357 -10.860 -13.245  1.00  9.620          H  
ATOM    999 2HG2 THR A  63      14.362  -9.087 -13.155  1.00  9.620          H  
ATOM   1000 3HG2 THR A  63      13.772 -10.049 -11.798  1.00  9.620          H  
ATOM   1001  N   ASP A  64      12.944  -6.856 -12.208  1.00  5.670          N  
ATOM   1002  CA  ASP A  64      13.670  -5.603 -12.300  1.00  5.830          C  
ATOM   1003  C   ASP A  64      15.130  -5.797 -12.656  1.00  5.830          C  
ATOM   1004  O   ASP A  64      15.884  -6.377 -11.871  1.00  5.890          O  
ATOM   1005  CB  ASP A  64      13.677  -4.872 -10.953  1.00  8.100          C  
ATOM   1006  CG  ASP A  64      12.390  -4.224 -10.461  1.00  8.100          C  
ATOM   1007  OD1 ASP A  64      11.532  -3.857 -11.221  1.00  8.100          O  
ATOM   1008  OD2 ASP A  64      12.298  -4.087  -9.251  1.00  8.100          O  
ATOM   1009  H   ASP A  64      12.900  -7.344 -11.308  1.00  6.800          H  
ATOM   1010  HA  ASP A  64      13.204  -4.981 -13.068  1.00  7.000          H  
ATOM   1011 1HB  ASP A  64      13.987  -5.584 -10.187  1.00  9.720          H  
ATOM   1012 2HB  ASP A  64      14.431  -4.114 -10.986  1.00  9.720          H  
ATOM   1013  N   VAL A  65      15.551  -5.312 -13.823  1.00  6.000          N  
ATOM   1014  CA  VAL A  65      16.949  -5.443 -14.218  1.00  6.130          C  
ATOM   1015  C   VAL A  65      17.566  -4.051 -14.252  1.00  6.140          C  
ATOM   1016  O   VAL A  65      17.139  -3.203 -15.037  1.00  6.390          O  
ATOM   1017  CB  VAL A  65      17.067  -6.077 -15.623  1.00  8.530          C  
ATOM   1018  CG1 VAL A  65      18.568  -6.202 -16.031  1.00  8.530          C  
ATOM   1019  CG2 VAL A  65      16.356  -7.430 -15.632  1.00  8.530          C  
ATOM   1020  H   VAL A  65      14.890  -4.869 -14.473  1.00  7.200          H  
ATOM   1021  HA  VAL A  65      17.484  -6.052 -13.489  1.00  7.360          H  
ATOM   1022  HB  VAL A  65      16.584  -5.423 -16.350  1.00 10.240          H  
ATOM   1023 1HG1 VAL A  65      18.639  -6.632 -17.028  1.00 10.240          H  
ATOM   1024 2HG1 VAL A  65      19.041  -5.218 -16.035  1.00 10.240          H  
ATOM   1025 3HG1 VAL A  65      19.083  -6.841 -15.327  1.00 10.240          H  
ATOM   1026 1HG2 VAL A  65      16.421  -7.868 -16.624  1.00 10.240          H  
ATOM   1027 2HG2 VAL A  65      16.826  -8.084 -14.921  1.00 10.240          H  
ATOM   1028 3HG2 VAL A  65      15.306  -7.295 -15.366  1.00 10.240          H  
ATOM   1029  N   LEU A  66      18.563  -3.797 -13.409  1.00  6.120          N  
ATOM   1030  CA  LEU A  66      19.169  -2.459 -13.388  1.00  6.260          C  
ATOM   1031  C   LEU A  66      20.677  -2.475 -13.445  1.00  6.390          C  
ATOM   1032  O   LEU A  66      21.316  -3.264 -12.745  1.00  6.530          O  
ATOM   1033  CB  LEU A  66      18.757  -1.675 -12.140  1.00  8.710          C  
ATOM   1034  CG  LEU A  66      17.288  -1.271 -12.056  1.00  8.710          C  
ATOM   1035  CD1 LEU A  66      16.516  -2.279 -11.222  1.00  8.710          C  
ATOM   1036  CD2 LEU A  66      17.192   0.122 -11.483  1.00  8.710          C  
ATOM   1037  H   LEU A  66      18.883  -4.551 -12.789  1.00  7.340          H  
ATOM   1038  HA  LEU A  66      18.825  -1.911 -14.262  1.00  7.510          H  
ATOM   1039 1HB  LEU A  66      18.986  -2.284 -11.266  1.00 10.450          H  
ATOM   1040 2HB  LEU A  66      19.365  -0.768 -12.093  1.00 10.450          H  
ATOM   1041  HG  LEU A  66      16.862  -1.280 -13.050  1.00 10.450          H  
ATOM   1042 1HD1 LEU A  66      15.468  -1.980 -11.187  1.00 10.450          H  
ATOM   1043 2HD1 LEU A  66      16.589  -3.266 -11.655  1.00 10.450          H  
ATOM   1044 3HD1 LEU A  66      16.920  -2.305 -10.212  1.00 10.450          H  
ATOM   1045 1HD2 LEU A  66      16.146   0.424 -11.439  1.00 10.450          H  
ATOM   1046 2HD2 LEU A  66      17.618   0.137 -10.480  1.00 10.450          H  
ATOM   1047 3HD2 LEU A  66      17.743   0.814 -12.124  1.00 10.450          H  
ATOM   1048  N   TYR A  67      21.250  -1.556 -14.215  1.00  6.530          N  
ATOM   1049  CA  TYR A  67      22.696  -1.433 -14.296  1.00  6.730          C  
ATOM   1050  C   TYR A  67      23.259  -0.491 -13.262  1.00  6.880          C  
ATOM   1051  O   TYR A  67      22.673   0.546 -12.942  1.00  6.970          O  
ATOM   1052  CB  TYR A  67      23.117  -1.029 -15.708  1.00  9.340          C  
ATOM   1053  CG  TYR A  67      23.026  -2.184 -16.673  1.00  9.340          C  
ATOM   1054  CD1 TYR A  67      21.805  -2.566 -17.214  1.00  9.340          C  
ATOM   1055  CD2 TYR A  67      24.190  -2.869 -17.025  1.00  9.340          C  
ATOM   1056  CE1 TYR A  67      21.743  -3.631 -18.078  1.00  9.340          C  
ATOM   1057  CE2 TYR A  67      24.126  -3.928 -17.895  1.00  9.340          C  
ATOM   1058  CZ  TYR A  67      22.907  -4.316 -18.419  1.00  9.340          C  
ATOM   1059  OH  TYR A  67      22.841  -5.381 -19.287  1.00  9.340          O  
ATOM   1060  H   TYR A  67      20.674  -0.935 -14.796  1.00  7.840          H  
ATOM   1061  HA  TYR A  67      23.135  -2.399 -14.102  1.00  8.080          H  
ATOM   1062 1HB  TYR A  67      22.483  -0.218 -16.072  1.00 11.210          H  
ATOM   1063 2HB  TYR A  67      24.150  -0.670 -15.693  1.00 11.210          H  
ATOM   1064  HD1 TYR A  67      20.896  -2.035 -16.951  1.00 11.210          H  
ATOM   1065  HD2 TYR A  67      25.150  -2.566 -16.603  1.00 11.210          H  
ATOM   1066  HE1 TYR A  67      20.783  -3.935 -18.494  1.00 11.210          H  
ATOM   1067  HE2 TYR A  67      25.034  -4.467 -18.165  1.00 11.210          H  
ATOM   1068  HH  TYR A  67      21.926  -5.535 -19.537  1.00 11.210          H  
ATOM   1069  N   GLU A  68      24.408  -0.884 -12.733  1.00  7.140          N  
ATOM   1070  CA  GLU A  68      25.152  -0.094 -11.766  1.00  7.520          C  
ATOM   1071  C   GLU A  68      26.332   0.579 -12.456  1.00  7.820          C  
ATOM   1072  O   GLU A  68      26.736   1.681 -12.078  1.00  7.710          O  
ATOM   1073  CB  GLU A  68      25.616  -0.958 -10.586  1.00 10.380          C  
ATOM   1074  CG  GLU A  68      24.469  -1.527  -9.723  1.00 10.380          C  
ATOM   1075  CD  GLU A  68      24.959  -2.322  -8.526  1.00 10.380          C  
ATOM   1076  OE1 GLU A  68      26.117  -2.656  -8.499  1.00 10.380          O  
ATOM   1077  OE2 GLU A  68      24.186  -2.553  -7.626  1.00 10.380          O  
ATOM   1078  H   GLU A  68      24.795  -1.766 -13.068  1.00  8.570          H  
ATOM   1079  HA  GLU A  68      24.499   0.687 -11.378  1.00  9.020          H  
ATOM   1080 1HB  GLU A  68      26.198  -1.801 -10.966  1.00 12.450          H  
ATOM   1081 2HB  GLU A  68      26.268  -0.372  -9.941  1.00 12.450          H  
ATOM   1082 1HG  GLU A  68      23.846  -0.705  -9.374  1.00 12.450          H  
ATOM   1083 2HG  GLU A  68      23.847  -2.173 -10.350  1.00 12.450          H  
ATOM   1084  N   ASP A  69      26.871  -0.094 -13.476  1.00  8.390          N  
ATOM   1085  CA  ASP A  69      28.007   0.404 -14.245  1.00  8.830          C  
ATOM   1086  C   ASP A  69      27.995  -0.256 -15.614  1.00  8.980          C  
ATOM   1087  O   ASP A  69      27.162  -1.126 -15.894  1.00  9.060          O  
ATOM   1088  CB  ASP A  69      29.337   0.123 -13.511  1.00 12.190          C  
ATOM   1089  CG  ASP A  69      30.511   1.086 -13.893  1.00 12.190          C  
ATOM   1090  OD1 ASP A  69      30.473   1.642 -14.979  1.00 12.190          O  
ATOM   1091  OD2 ASP A  69      31.420   1.234 -13.110  1.00 12.190          O  
ATOM   1092  H   ASP A  69      26.475  -1.005 -13.712  1.00 10.070          H  
ATOM   1093  HA  ASP A  69      27.902   1.482 -14.380  1.00 10.600          H  
ATOM   1094 1HB  ASP A  69      29.175   0.189 -12.435  1.00 14.620          H  
ATOM   1095 2HB  ASP A  69      29.652  -0.900 -13.733  1.00 14.620          H  
ATOM   1096  N   ALA A  70      28.933   0.102 -16.466  1.00  9.260          N  
ATOM   1097  CA  ALA A  70      28.976  -0.556 -17.753  1.00  9.670          C  
ATOM   1098  C   ALA A  70      29.286  -2.028 -17.547  1.00  9.410          C  
ATOM   1099  O   ALA A  70      30.258  -2.377 -16.879  1.00  9.980          O  
ATOM   1100  CB  ALA A  70      30.020   0.085 -18.645  1.00 13.370          C  
ATOM   1101  H   ALA A  70      29.602   0.825 -16.193  1.00 11.110          H  
ATOM   1102  HA  ALA A  70      27.996  -0.470 -18.221  1.00 11.600          H  
ATOM   1103 1HB  ALA A  70      30.035  -0.420 -19.609  1.00 16.050          H  
ATOM   1104 2HB  ALA A  70      29.779   1.138 -18.788  1.00 16.050          H  
ATOM   1105 3HB  ALA A  70      30.998  -0.003 -18.172  1.00 16.050          H  
ATOM   1106  N   GLY A  71      28.474  -2.900 -18.127  1.00  8.740          N  
ATOM   1107  CA  GLY A  71      28.726  -4.334 -18.031  1.00  8.700          C  
ATOM   1108  C   GLY A  71      28.300  -4.984 -16.709  1.00  8.980          C  
ATOM   1109  O   GLY A  71      28.519  -6.183 -16.521  1.00  9.060          O  
ATOM   1110  H   GLY A  71      27.680  -2.561 -18.652  1.00 10.490          H  
ATOM   1111 1HA  GLY A  71      28.212  -4.834 -18.851  1.00 10.440          H  
ATOM   1112 2HA  GLY A  71      29.790  -4.510 -18.184  1.00 10.440          H  
ATOM   1113  N   SER A  72      27.681  -4.229 -15.799  1.00  9.320          N  
ATOM   1114  CA  SER A  72      27.318  -4.801 -14.505  1.00  9.730          C  
ATOM   1115  C   SER A  72      25.973  -4.333 -13.989  1.00  8.970          C  
ATOM   1116  O   SER A  72      25.683  -3.125 -13.910  1.00  8.290          O  
ATOM   1117  CB  SER A  72      28.383  -4.508 -13.479  1.00 13.460          C  
ATOM   1118  OG  SER A  72      28.002  -5.018 -12.230  1.00 13.460          O  
ATOM   1119  H   SER A  72      27.512  -3.235 -15.986  1.00 11.180          H  
ATOM   1120  HA  SER A  72      27.259  -5.883 -14.620  1.00 11.680          H  
ATOM   1121 1HB  SER A  72      29.324  -4.958 -13.794  1.00 16.150          H  
ATOM   1122 2HB  SER A  72      28.537  -3.430 -13.411  1.00 16.150          H  
ATOM   1123  HG  SER A  72      28.765  -4.920 -11.654  1.00 16.150          H  
ATOM   1124  N   TYR A  73      25.161  -5.320 -13.616  1.00  9.220          N  
ATOM   1125  CA  TYR A  73      23.792  -5.123 -13.183  1.00  8.590          C  
ATOM   1126  C   TYR A  73      23.341  -6.093 -12.110  1.00  9.040          C  
ATOM   1127  O   TYR A  73      24.001  -7.097 -11.822  1.00 10.000          O  
ATOM   1128  CB  TYR A  73      22.877  -5.240 -14.410  1.00 12.280          C  
ATOM   1129  CG  TYR A  73      22.884  -6.549 -15.075  1.00 12.280          C  
ATOM   1130  CD1 TYR A  73      21.926  -7.467 -14.765  1.00 12.280          C  
ATOM   1131  CD2 TYR A  73      23.859  -6.843 -16.009  1.00 12.280          C  
ATOM   1132  CE1 TYR A  73      21.922  -8.692 -15.388  1.00 12.280          C  
ATOM   1133  CE2 TYR A  73      23.863  -8.056 -16.632  1.00 12.280          C  
ATOM   1134  CZ  TYR A  73      22.896  -8.985 -16.324  1.00 12.280          C  
ATOM   1135  OH  TYR A  73      22.894 -10.209 -16.947  1.00 12.280          O  
ATOM   1136  H   TYR A  73      25.512  -6.268 -13.673  1.00 11.060          H  
ATOM   1137  HA  TYR A  73      23.708  -4.127 -12.754  1.00 10.310          H  
ATOM   1138 1HB  TYR A  73      21.856  -5.059 -14.130  1.00 14.730          H  
ATOM   1139 2HB  TYR A  73      23.143  -4.512 -15.120  1.00 14.730          H  
ATOM   1140  HD1 TYR A  73      21.166  -7.221 -14.028  1.00 14.730          H  
ATOM   1141  HD2 TYR A  73      24.625  -6.113 -16.253  1.00 14.730          H  
ATOM   1142  HE1 TYR A  73      21.163  -9.428 -15.151  1.00 14.730          H  
ATOM   1143  HE2 TYR A  73      24.631  -8.286 -17.370  1.00 14.730          H  
ATOM   1144  HH  TYR A  73      23.609 -10.240 -17.589  1.00 14.730          H  
ATOM   1145  N   ILE A  74      22.204  -5.753 -11.516  1.00  8.440          N  
ATOM   1146  CA  ILE A  74      21.550  -6.542 -10.487  1.00  8.880          C  
ATOM   1147  C   ILE A  74      20.134  -6.876 -10.942  1.00  8.380          C  
ATOM   1148  O   ILE A  74      19.534  -6.125 -11.721  1.00  7.900          O  
ATOM   1149  CB  ILE A  74      21.545  -5.764  -9.149  1.00 12.260          C  
ATOM   1150  CG1 ILE A  74      20.760  -4.398  -9.318  1.00 12.260          C  
ATOM   1151  CG2 ILE A  74      23.006  -5.520  -8.703  1.00 12.260          C  
ATOM   1152  CD1 ILE A  74      20.513  -3.624  -8.035  1.00 12.260          C  
ATOM   1153  H   ILE A  74      21.769  -4.886 -11.839  1.00 10.130          H  
ATOM   1154  HA  ILE A  74      22.096  -7.474 -10.351  1.00 10.660          H  
ATOM   1155  HB  ILE A  74      21.031  -6.351  -8.391  1.00 14.710          H  
ATOM   1156 1HG1 ILE A  74      21.320  -3.753  -9.999  1.00 14.710          H  
ATOM   1157 2HG1 ILE A  74      19.786  -4.600  -9.757  1.00 14.710          H  
ATOM   1158 1HG2 ILE A  74      23.037  -4.991  -7.755  1.00 14.710          H  
ATOM   1159 2HG2 ILE A  74      23.514  -6.475  -8.593  1.00 14.710          H  
ATOM   1160 3HG2 ILE A  74      23.527  -4.923  -9.453  1.00 14.710          H  
ATOM   1161 1HD1 ILE A  74      19.964  -2.712  -8.270  1.00 14.710          H  
ATOM   1162 2HD1 ILE A  74      19.928  -4.234  -7.348  1.00 14.710          H  
ATOM   1163 3HD1 ILE A  74      21.462  -3.356  -7.569  1.00 14.710          H  
ATOM   1164  N   VAL A  75      19.603  -8.013 -10.479  1.00  8.630          N  
ATOM   1165  CA  VAL A  75      18.265  -8.427 -10.884  1.00  8.250          C  
ATOM   1166  C   VAL A  75      17.419  -8.889  -9.678  1.00  8.280          C  
ATOM   1167  O   VAL A  75      17.943  -9.612  -8.818  1.00  8.910          O  
ATOM   1168  CB  VAL A  75      18.375  -9.555 -11.937  1.00 11.700          C  
ATOM   1169  CG1 VAL A  75      17.033  -9.937 -12.431  1.00 11.700          C  
ATOM   1170  CG2 VAL A  75      19.214  -9.120 -13.085  1.00 11.700          C  
ATOM   1171  H   VAL A  75      20.137  -8.586  -9.840  1.00 10.360          H  
ATOM   1172  HA  VAL A  75      17.779  -7.579 -11.344  1.00  9.900          H  
ATOM   1173  HB  VAL A  75      18.821 -10.422 -11.474  1.00 14.040          H  
ATOM   1174 1HG1 VAL A  75      17.125 -10.735 -13.167  1.00 14.040          H  
ATOM   1175 2HG1 VAL A  75      16.409 -10.266 -11.648  1.00 14.040          H  
ATOM   1176 3HG1 VAL A  75      16.594  -9.066 -12.890  1.00 14.040          H  
ATOM   1177 1HG2 VAL A  75      19.272  -9.925 -13.812  1.00 14.040          H  
ATOM   1178 2HG2 VAL A  75      18.765  -8.251 -13.539  1.00 14.040          H  
ATOM   1179 3HG2 VAL A  75      20.208  -8.882 -12.748  1.00 14.040          H  
ATOM   1180  N   SER A  76      16.124  -8.495  -9.640  1.00  7.720          N  
ATOM   1181  CA  SER A  76      15.170  -8.890  -8.565  1.00  7.750          C  
ATOM   1182  C   SER A  76      13.761  -9.281  -9.066  1.00  7.250          C  
ATOM   1183  O   SER A  76      13.155  -8.578  -9.886  1.00  6.900          O  
ATOM   1184  CB  SER A  76      15.040  -7.764  -7.565  1.00 10.840          C  
ATOM   1185  OG  SER A  76      14.110  -8.085  -6.575  1.00 10.840          O  
ATOM   1186  H   SER A  76      15.823  -7.860 -10.388  1.00  9.260          H  
ATOM   1187  HA  SER A  76      15.570  -9.764  -8.063  1.00  9.300          H  
ATOM   1188 1HB  SER A  76      16.010  -7.562  -7.112  1.00 13.010          H  
ATOM   1189 2HB  SER A  76      14.724  -6.859  -8.080  1.00 13.010          H  
ATOM   1190  HG  SER A  76      14.119  -7.343  -5.964  1.00 13.010          H  
ATOM   1191  N   LYS A  77      13.260 -10.463  -8.630  1.00  7.370          N  
ATOM   1192  CA  LYS A  77      11.961 -10.959  -9.140  1.00  6.980          C  
ATOM   1193  C   LYS A  77      10.795 -10.356  -8.372  1.00  6.660          C  
ATOM   1194  O   LYS A  77      10.857 -10.259  -7.143  1.00  7.080          O  
ATOM   1195  CB  LYS A  77      11.836 -12.499  -9.001  1.00  9.930          C  
ATOM   1196  CG  LYS A  77      11.530 -13.018  -7.533  1.00  9.930          C  
ATOM   1197  CD  LYS A  77      11.527 -14.568  -7.390  1.00  9.930          C  
ATOM   1198  CE  LYS A  77      11.144 -15.013  -5.934  1.00  9.930          C  
ATOM   1199  NZ  LYS A  77       9.703 -14.967  -5.634  1.00  9.930          N  
ATOM   1200  H   LYS A  77      13.758 -10.977  -7.894  1.00  8.840          H  
ATOM   1201  HA  LYS A  77      11.859 -10.680 -10.188  1.00  8.380          H  
ATOM   1202 1HB  LYS A  77      11.049 -12.858  -9.666  1.00 11.910          H  
ATOM   1203 2HB  LYS A  77      12.765 -12.958  -9.319  1.00 11.910          H  
ATOM   1204 1HG  LYS A  77      12.268 -12.606  -6.845  1.00 11.910          H  
ATOM   1205 2HG  LYS A  77      10.543 -12.678  -7.227  1.00 11.910          H  
ATOM   1206 1HD  LYS A  77      10.842 -15.029  -8.073  1.00 11.910          H  
ATOM   1207 2HD  LYS A  77      12.503 -14.939  -7.617  1.00 11.910          H  
ATOM   1208 1HE  LYS A  77      11.476 -16.027  -5.768  1.00 11.910          H  
ATOM   1209 2HE  LYS A  77      11.642 -14.353  -5.249  1.00 11.910          H  
ATOM   1210 1HZ  LYS A  77       9.548 -15.263  -4.685  1.00 11.910          H  
ATOM   1211 2HZ  LYS A  77       9.331 -14.046  -5.761  1.00 11.910          H  
ATOM   1212 3HZ  LYS A  77       9.251 -15.637  -6.251  1.00 11.910          H  
ATOM   1213  N   ARG A  78       9.679 -10.091  -9.067  1.00  6.180          N  
ATOM   1214  CA  ARG A  78       8.433  -9.640  -8.448  1.00  6.080          C  
ATOM   1215  C   ARG A  78       7.203 -10.366  -9.004  1.00  5.800          C  
ATOM   1216  O   ARG A  78       7.056 -10.573 -10.219  1.00  5.690          O  
ATOM   1217  CB  ARG A  78       8.213  -8.153  -8.715  1.00  8.550          C  
ATOM   1218  CG  ARG A  78       9.185  -7.183  -8.080  1.00  8.550          C  
ATOM   1219  CD  ARG A  78       8.954  -5.877  -8.575  1.00  8.550          C  
ATOM   1220  NE  ARG A  78       9.884  -4.900  -8.073  1.00  8.550          N  
ATOM   1221  CZ  ARG A  78       9.772  -4.153  -6.969  1.00  8.550          C  
ATOM   1222  NH1 ARG A  78       8.727  -4.214  -6.166  1.00  8.550          N  
ATOM   1223  NH2 ARG A  78      10.768  -3.338  -6.737  1.00  8.550          N  
ATOM   1224  H   ARG A  78       9.681 -10.139 -10.087  1.00  7.420          H  
ATOM   1225  HA  ARG A  78       8.489  -9.820  -7.378  1.00  7.300          H  
ATOM   1226 1HB  ARG A  78       8.238  -7.976  -9.790  1.00 10.260          H  
ATOM   1227 2HB  ARG A  78       7.215  -7.880  -8.373  1.00 10.260          H  
ATOM   1228 1HG  ARG A  78       9.009  -7.110  -7.041  1.00 10.260          H  
ATOM   1229 2HG  ARG A  78      10.221  -7.467  -8.276  1.00 10.260          H  
ATOM   1230 1HD  ARG A  78       9.130  -5.961  -9.622  1.00 10.260          H  
ATOM   1231 2HD  ARG A  78       7.937  -5.550  -8.384  1.00 10.260          H  
ATOM   1232  HE  ARG A  78      10.743  -4.738  -8.624  1.00 10.260          H  
ATOM   1233 1HH1 ARG A  78       7.957  -4.823  -6.386  1.00 10.260          H  
ATOM   1234 2HH1 ARG A  78       8.684  -3.619  -5.350  1.00 10.260          H  
ATOM   1235 1HH2 ARG A  78      11.536  -3.340  -7.435  1.00 10.260          H  
ATOM   1236 2HH2 ARG A  78      10.777  -2.731  -5.933  1.00 10.260          H  
ATOM   1237  N   TYR A  79       6.270 -10.680  -8.116  1.00  5.910          N  
ATOM   1238  CA  TYR A  79       4.982 -11.242  -8.525  1.00  5.690          C  
ATOM   1239  C   TYR A  79       3.900 -10.438  -7.820  1.00  5.900          C  
ATOM   1240  O   TYR A  79       4.029 -10.118  -6.628  1.00  6.530          O  
ATOM   1241  CB  TYR A  79       4.931 -12.751  -8.257  1.00  8.050          C  
ATOM   1242  CG  TYR A  79       5.945 -13.536  -9.118  1.00  8.050          C  
ATOM   1243  CD1 TYR A  79       7.252 -13.655  -8.714  1.00  8.050          C  
ATOM   1244  CD2 TYR A  79       5.549 -14.127 -10.314  1.00  8.050          C  
ATOM   1245  CE1 TYR A  79       8.148 -14.338  -9.479  1.00  8.050          C  
ATOM   1246  CE2 TYR A  79       6.468 -14.818 -11.091  1.00  8.050          C  
ATOM   1247  CZ  TYR A  79       7.773 -14.924 -10.654  1.00  8.050          C  
ATOM   1248  OH  TYR A  79       8.719 -15.642 -11.352  1.00  8.050          O  
ATOM   1249  H   TYR A  79       6.471 -10.512  -7.122  1.00  7.090          H  
ATOM   1250  HA  TYR A  79       4.848 -11.093  -9.597  1.00  6.830          H  
ATOM   1251 1HB  TYR A  79       5.139 -12.948  -7.204  1.00  9.660          H  
ATOM   1252 2HB  TYR A  79       3.942 -13.124  -8.481  1.00  9.660          H  
ATOM   1253  HD1 TYR A  79       7.578 -13.201  -7.779  1.00  9.660          H  
ATOM   1254  HD2 TYR A  79       4.524 -14.050 -10.629  1.00  9.660          H  
ATOM   1255  HE1 TYR A  79       9.154 -14.425  -9.153  1.00  9.660          H  
ATOM   1256  HE2 TYR A  79       6.160 -15.285 -12.023  1.00  9.660          H  
ATOM   1257  HH  TYR A  79       9.537 -15.640 -10.837  1.00  9.660          H  
ATOM   1258  N   LEU A  80       2.843 -10.073  -8.551  1.00  5.700          N  
ATOM   1259  CA  LEU A  80       1.846  -9.187  -7.982  1.00  6.210          C  
ATOM   1260  C   LEU A  80       0.369  -9.401  -8.315  1.00  6.080          C  
ATOM   1261  O   LEU A  80      -0.023  -9.640  -9.464  1.00  5.680          O  
ATOM   1262  CB  LEU A  80       2.237  -7.753  -8.387  1.00  8.490          C  
ATOM   1263  CG  LEU A  80       2.396  -7.509  -9.950  1.00  8.490          C  
ATOM   1264  CD1 LEU A  80       2.121  -6.091 -10.296  1.00  8.490          C  
ATOM   1265  CD2 LEU A  80       3.842  -7.820 -10.405  1.00  8.490          C  
ATOM   1266  H   LEU A  80       2.747 -10.349  -9.536  1.00  6.840          H  
ATOM   1267  HA  LEU A  80       1.945  -9.280  -6.911  1.00  7.450          H  
ATOM   1268 1HB  LEU A  80       1.457  -7.085  -8.017  1.00 10.190          H  
ATOM   1269 2HB  LEU A  80       3.157  -7.489  -7.905  1.00 10.190          H  
ATOM   1270  HG  LEU A  80       1.698  -8.131 -10.479  1.00 10.190          H  
ATOM   1271 1HD1 LEU A  80       2.236  -5.935 -11.367  1.00 10.190          H  
ATOM   1272 2HD1 LEU A  80       1.107  -5.852 -10.010  1.00 10.190          H  
ATOM   1273 3HD1 LEU A  80       2.813  -5.476  -9.779  1.00 10.190          H  
ATOM   1274 1HD2 LEU A  80       3.892  -7.633 -11.464  1.00 10.190          H  
ATOM   1275 2HD2 LEU A  80       4.529  -7.176  -9.873  1.00 10.190          H  
ATOM   1276 3HD2 LEU A  80       4.137  -8.820 -10.244  1.00 10.190          H  
ATOM   1277  N   GLY A  81      -0.471  -9.240  -7.297  1.00  6.620          N  
ATOM   1278  CA  GLY A  81      -1.912  -9.244  -7.517  1.00  6.630          C  
ATOM   1279  C   GLY A  81      -2.254  -7.813  -7.884  1.00  7.120          C  
ATOM   1280  O   GLY A  81      -1.645  -6.887  -7.334  1.00  7.670          O  
ATOM   1281  H   GLY A  81      -0.065  -9.056  -6.374  1.00  7.940          H  
ATOM   1282 1HA  GLY A  81      -2.183  -9.925  -8.324  1.00  7.960          H  
ATOM   1283 2HA  GLY A  81      -2.440  -9.548  -6.612  1.00  7.960          H  
ATOM   1284  N   ILE A  82      -3.240  -7.608  -8.759  1.00  7.160          N  
ATOM   1285  CA  ILE A  82      -3.616  -6.241  -9.125  1.00  7.860          C  
ATOM   1286  C   ILE A  82      -5.100  -5.952  -8.910  1.00  8.140          C  
ATOM   1287  O   ILE A  82      -5.652  -5.045  -9.535  1.00  8.180          O  
ATOM   1288  CB  ILE A  82      -3.275  -5.918 -10.591  1.00 10.720          C  
ATOM   1289  CG1 ILE A  82      -4.024  -6.867 -11.512  1.00 10.720          C  
ATOM   1290  CG2 ILE A  82      -1.739  -6.055 -10.795  1.00 10.720          C  
ATOM   1291  CD1 ILE A  82      -4.032  -6.466 -12.932  1.00 10.720          C  
ATOM   1292  H   ILE A  82      -3.718  -8.408  -9.189  1.00  8.590          H  
ATOM   1293  HA  ILE A  82      -3.056  -5.562  -8.495  1.00  9.430          H  
ATOM   1294  HB  ILE A  82      -3.588  -4.899 -10.822  1.00 12.870          H  
ATOM   1295 1HG1 ILE A  82      -3.578  -7.840 -11.443  1.00 12.870          H  
ATOM   1296 2HG1 ILE A  82      -5.058  -6.931 -11.187  1.00 12.870          H  
ATOM   1297 1HG2 ILE A  82      -1.463  -5.814 -11.814  1.00 12.870          H  
ATOM   1298 2HG2 ILE A  82      -1.238  -5.364 -10.121  1.00 12.870          H  
ATOM   1299 3HG2 ILE A  82      -1.418  -7.074 -10.571  1.00 12.870          H  
ATOM   1300 1HD1 ILE A  82      -4.603  -7.186 -13.497  1.00 12.870          H  
ATOM   1301 2HD1 ILE A  82      -4.507  -5.493 -13.010  1.00 12.870          H  
ATOM   1302 3HD1 ILE A  82      -3.035  -6.415 -13.320  1.00 12.870          H  
ATOM   1303  N   GLY A  83      -5.750  -6.754  -8.086  1.00  8.470          N  
ATOM   1304  CA  GLY A  83      -7.176  -6.609  -7.865  1.00  8.800          C  
ATOM   1305  C   GLY A  83      -7.908  -7.238  -9.037  1.00  8.840          C  
ATOM   1306  O   GLY A  83      -7.395  -8.167  -9.665  1.00  8.640          O  
ATOM   1307  H   GLY A  83      -5.226  -7.449  -7.579  1.00 10.160          H  
ATOM   1308 1HA  GLY A  83      -7.455  -7.097  -6.932  1.00 10.560          H  
ATOM   1309 2HA  GLY A  83      -7.429  -5.553  -7.777  1.00 10.560          H  
ATOM   1310  N   GLU A  84      -9.134  -6.822  -9.286  1.00  9.260          N  
ATOM   1311  CA  GLU A  84      -9.887  -7.435 -10.365  1.00  9.490          C  
ATOM   1312  C   GLU A  84      -9.563  -6.733 -11.682  1.00  9.300          C  
ATOM   1313  O   GLU A  84      -9.262  -5.548 -11.696  1.00  9.360          O  
ATOM   1314  CB  GLU A  84     -11.385  -7.389 -10.064  1.00 13.190          C  
ATOM   1315  CG  GLU A  84     -11.775  -8.190  -8.820  1.00 13.190          C  
ATOM   1316  CD  GLU A  84     -13.255  -8.194  -8.542  1.00 13.190          C  
ATOM   1317  OE1 GLU A  84     -13.981  -7.646  -9.325  1.00 13.190          O  
ATOM   1318  OE2 GLU A  84     -13.653  -8.742  -7.533  1.00 13.190          O  
ATOM   1319  H   GLU A  84      -9.531  -6.064  -8.747  1.00 11.110          H  
ATOM   1320  HA  GLU A  84      -9.590  -8.480 -10.455  1.00 11.390          H  
ATOM   1321 1HB  GLU A  84     -11.697  -6.354  -9.916  1.00 15.830          H  
ATOM   1322 2HB  GLU A  84     -11.943  -7.783 -10.913  1.00 15.830          H  
ATOM   1323 1HG  GLU A  84     -11.437  -9.221  -8.945  1.00 15.830          H  
ATOM   1324 2HG  GLU A  84     -11.255  -7.776  -7.958  1.00 15.830          H  
ATOM   1325  N   LEU A  85      -9.685  -7.462 -12.787  1.00  9.290          N  
ATOM   1326  CA  LEU A  85      -9.488  -6.953 -14.149  1.00  9.390          C  
ATOM   1327  C   LEU A  85     -10.531  -5.917 -14.590  1.00  9.490          C  
ATOM   1328  O   LEU A  85     -10.332  -5.171 -15.555  1.00  9.600          O  
ATOM   1329  CB  LEU A  85      -9.468  -8.139 -15.143  1.00 13.110          C  
ATOM   1330  CG  LEU A  85     -10.780  -8.890 -15.484  1.00 13.110          C  
ATOM   1331  CD1 LEU A  85     -10.483  -9.762 -16.696  1.00 13.110          C  
ATOM   1332  CD2 LEU A  85     -11.273  -9.755 -14.301  1.00 13.110          C  
ATOM   1333  H   LEU A  85      -9.911  -8.438 -12.680  1.00 11.150          H  
ATOM   1334  HA  LEU A  85      -8.508  -6.475 -14.177  1.00 11.270          H  
ATOM   1335 1HB  LEU A  85      -9.095  -7.762 -16.087  1.00 15.730          H  
ATOM   1336 2HB  LEU A  85      -8.763  -8.875 -14.793  1.00 15.730          H  
ATOM   1337  HG  LEU A  85     -11.558  -8.179 -15.772  1.00 15.730          H  
ATOM   1338 1HD1 LEU A  85     -11.384 -10.295 -16.995  1.00 15.730          H  
ATOM   1339 2HD1 LEU A  85     -10.154  -9.124 -17.520  1.00 15.730          H  
ATOM   1340 3HD1 LEU A  85      -9.699 -10.473 -16.443  1.00 15.730          H  
ATOM   1341 1HD2 LEU A  85     -12.176 -10.284 -14.612  1.00 15.730          H  
ATOM   1342 2HD2 LEU A  85     -10.502 -10.481 -14.032  1.00 15.730          H  
ATOM   1343 3HD2 LEU A  85     -11.518  -9.147 -13.448  1.00 15.730          H  
ATOM   1344  N   ASN A  86     -11.666  -5.914 -13.906  1.00  9.640          N  
ATOM   1345  CA  ASN A  86     -12.803  -5.064 -14.228  1.00  9.890          C  
ATOM   1346  C   ASN A  86     -12.537  -3.621 -13.793  1.00 10.440          C  
ATOM   1347  O   ASN A  86     -12.400  -3.329 -12.601  1.00 10.640          O  
ATOM   1348  CB  ASN A  86     -14.056  -5.621 -13.556  1.00 13.750          C  
ATOM   1349  CG  ASN A  86     -15.375  -4.958 -13.956  1.00 13.750          C  
ATOM   1350  OD1 ASN A  86     -15.467  -3.760 -14.299  1.00 13.750          O  
ATOM   1351  ND2 ASN A  86     -16.420  -5.784 -13.901  1.00 13.750          N  
ATOM   1352  H   ASN A  86     -11.732  -6.537 -13.117  1.00 11.570          H  
ATOM   1353  HA  ASN A  86     -12.945  -5.074 -15.314  1.00 11.870          H  
ATOM   1354 1HB  ASN A  86     -14.133  -6.685 -13.787  1.00 16.500          H  
ATOM   1355 2HB  ASN A  86     -13.948  -5.536 -12.471  1.00 16.500          H  
ATOM   1356 1HD2 ASN A  86     -17.382  -5.504 -14.162  1.00 16.500          H  
ATOM   1357 2HD2 ASN A  86     -16.287  -6.734 -13.620  1.00 16.500          H  
ATOM   1358  N   ARG A  87     -12.472  -2.703 -14.760  1.00 10.870          N  
ATOM   1359  CA  ARG A  87     -12.182  -1.293 -14.483  1.00 11.580          C  
ATOM   1360  C   ARG A  87     -13.218  -0.615 -13.594  1.00 11.290          C  
ATOM   1361  O   ARG A  87     -12.952   0.455 -13.069  1.00 11.800          O  
ATOM   1362  CB  ARG A  87     -11.961  -0.488 -15.769  1.00 15.930          C  
ATOM   1363  CG  ARG A  87     -10.594  -0.766 -16.460  1.00 15.930          C  
ATOM   1364  CD  ARG A  87     -10.442  -0.171 -17.851  1.00 15.930          C  
ATOM   1365  NE  ARG A  87     -10.559   1.306 -17.903  1.00 15.930          N  
ATOM   1366  CZ  ARG A  87     -10.478   2.049 -19.050  1.00 15.930          C  
ATOM   1367  NH1 ARG A  87     -10.205   1.470 -20.171  1.00 15.930          N  
ATOM   1368  NH2 ARG A  87     -10.672   3.338 -19.052  1.00 15.930          N  
ATOM   1369  H   ARG A  87     -12.603  -3.008 -15.713  1.00 13.040          H  
ATOM   1370  HA  ARG A  87     -11.237  -1.257 -13.944  1.00 13.900          H  
ATOM   1371 1HB  ARG A  87     -12.758  -0.697 -16.482  1.00 19.110          H  
ATOM   1372 2HB  ARG A  87     -12.000   0.572 -15.532  1.00 19.110          H  
ATOM   1373 1HG  ARG A  87      -9.802  -0.336 -15.840  1.00 19.110          H  
ATOM   1374 2HG  ARG A  87     -10.435  -1.847 -16.536  1.00 19.110          H  
ATOM   1375 1HD  ARG A  87      -9.460  -0.435 -18.218  1.00 19.110          H  
ATOM   1376 2HD  ARG A  87     -11.200  -0.607 -18.508  1.00 19.110          H  
ATOM   1377  HE  ARG A  87     -10.757   1.791 -17.036  1.00 19.110          H  
ATOM   1378 1HH1 ARG A  87     -10.022   0.484 -20.154  1.00 19.110          H  
ATOM   1379 2HH1 ARG A  87     -10.212   2.014 -21.061  1.00 19.110          H  
ATOM   1380 1HH2 ARG A  87     -10.858   3.825 -18.190  1.00 19.110          H  
ATOM   1381 2HH2 ARG A  87     -10.600   3.859 -19.916  1.00 19.110          H  
ATOM   1382  N   PHE A  88     -14.394  -1.218 -13.419  1.00 10.640          N  
ATOM   1383  CA  PHE A  88     -15.413  -0.634 -12.564  1.00 10.430          C  
ATOM   1384  C   PHE A  88     -15.528  -1.374 -11.246  1.00 10.130          C  
ATOM   1385  O   PHE A  88     -16.502  -1.167 -10.506  1.00  9.960          O  
ATOM   1386  CB  PHE A  88     -16.773  -0.754 -13.179  1.00 14.690          C  
ATOM   1387  CG  PHE A  88     -16.846  -0.236 -14.461  1.00 14.690          C  
ATOM   1388  CD1 PHE A  88     -17.127  -1.082 -15.471  1.00 14.690          C  
ATOM   1389  CD2 PHE A  88     -16.617   1.076 -14.722  1.00 14.690          C  
ATOM   1390  CE1 PHE A  88     -17.212  -0.634 -16.691  1.00 14.690          C  
ATOM   1391  CE2 PHE A  88     -16.704   1.524 -15.970  1.00 14.690          C  
ATOM   1392  CZ  PHE A  88     -17.016   0.664 -16.960  1.00 14.690          C  
ATOM   1393  H   PHE A  88     -14.587  -2.113 -13.874  1.00 12.770          H  
ATOM   1394  HA  PHE A  88     -15.166   0.409 -12.373  1.00 12.520          H  
ATOM   1395 1HB  PHE A  88     -17.070  -1.806 -13.206  1.00 17.620          H  
ATOM   1396 2HB  PHE A  88     -17.487  -0.226 -12.568  1.00 17.620          H  
ATOM   1397  HD1 PHE A  88     -17.300  -2.145 -15.267  1.00 17.620          H  
ATOM   1398  HD2 PHE A  88     -16.370   1.756 -13.914  1.00 17.620          H  
ATOM   1399  HE1 PHE A  88     -17.446  -1.309 -17.461  1.00 17.620          H  
ATOM   1400  HE2 PHE A  88     -16.532   2.563 -16.178  1.00 17.620          H  
ATOM   1401  HZ  PHE A  88     -17.113   0.996 -17.966  1.00 17.620          H  
ATOM   1402  N   GLY A  89     -14.591  -2.267 -10.950  1.00 10.290          N  
ATOM   1403  CA  GLY A  89     -14.698  -3.023  -9.722  1.00 10.310          C  
ATOM   1404  C   GLY A  89     -15.990  -3.823  -9.755  1.00 10.070          C  
ATOM   1405  O   GLY A  89     -16.229  -4.596 -10.678  1.00 10.420          O  
ATOM   1406  H   GLY A  89     -13.800  -2.440 -11.580  1.00 12.350          H  
ATOM   1407 1HA  GLY A  89     -13.845  -3.699  -9.631  1.00 12.370          H  
ATOM   1408 2HA  GLY A  89     -14.687  -2.351  -8.866  1.00 12.370          H  
ATOM   1409  N   ARG A  90     -16.834  -3.635  -8.742  1.00  9.680          N  
ATOM   1410  CA  ARG A  90     -18.100  -4.353  -8.645  1.00  9.680          C  
ATOM   1411  C   ARG A  90     -19.311  -3.424  -8.731  1.00  9.570          C  
ATOM   1412  O   ARG A  90     -20.362  -3.716  -8.163  1.00  9.490          O  
ATOM   1413  CB  ARG A  90     -18.151  -5.157  -7.359  1.00 13.550          C  
ATOM   1414  CG  ARG A  90     -17.076  -6.237  -7.267  1.00 13.550          C  
ATOM   1415  CD  ARG A  90     -17.176  -7.036  -6.021  1.00 13.550          C  
ATOM   1416  NE  ARG A  90     -16.120  -8.052  -5.946  1.00 13.550          N  
ATOM   1417  CZ  ARG A  90     -15.968  -8.967  -4.972  1.00 13.550          C  
ATOM   1418  NH1 ARG A  90     -16.805  -9.040  -3.949  1.00 13.550          N  
ATOM   1419  NH2 ARG A  90     -14.948  -9.792  -5.072  1.00 13.550          N  
ATOM   1420  H   ARG A  90     -16.584  -2.971  -8.022  1.00 11.620          H  
ATOM   1421  HA  ARG A  90     -18.159  -5.056  -9.478  1.00 11.620          H  
ATOM   1422 1HB  ARG A  90     -18.039  -4.492  -6.504  1.00 16.260          H  
ATOM   1423 2HB  ARG A  90     -19.120  -5.649  -7.274  1.00 16.260          H  
ATOM   1424 1HG  ARG A  90     -17.173  -6.916  -8.115  1.00 16.260          H  
ATOM   1425 2HG  ARG A  90     -16.086  -5.780  -7.294  1.00 16.260          H  
ATOM   1426 1HD  ARG A  90     -17.080  -6.375  -5.161  1.00 16.260          H  
ATOM   1427 2HD  ARG A  90     -18.142  -7.539  -5.995  1.00 16.260          H  
ATOM   1428  HE  ARG A  90     -15.409  -8.084  -6.701  1.00 16.260          H  
ATOM   1429 1HH1 ARG A  90     -17.583  -8.402  -3.882  1.00 16.260          H  
ATOM   1430 2HH1 ARG A  90     -16.666  -9.736  -3.231  1.00 16.260          H  
ATOM   1431 1HH2 ARG A  90     -14.322  -9.682  -5.889  1.00 16.260          H  
ATOM   1432 2HH2 ARG A  90     -14.778 -10.497  -4.374  1.00 16.260          H  
ATOM   1433  N   THR A  91     -19.163  -2.308  -9.447  1.00  9.780          N  
ATOM   1434  CA  THR A  91     -20.233  -1.317  -9.604  1.00  9.970          C  
ATOM   1435  C   THR A  91     -21.508  -1.913 -10.190  1.00  9.780          C  
ATOM   1436  O   THR A  91     -22.611  -1.611  -9.727  1.00  9.950          O  
ATOM   1437  CB  THR A  91     -19.781  -0.162 -10.527  1.00 13.880          C  
ATOM   1438  OG1 THR A  91     -18.585   0.434 -10.018  1.00 13.880          O  
ATOM   1439  CG2 THR A  91     -20.851   0.925 -10.506  1.00 13.880          C  
ATOM   1440  H   THR A  91     -18.253  -2.112  -9.871  1.00 11.740          H  
ATOM   1441  HA  THR A  91     -20.510  -0.940  -8.632  1.00 11.960          H  
ATOM   1442  HB  THR A  91     -19.621  -0.522 -11.537  1.00 16.660          H  
ATOM   1443  HG1 THR A  91     -17.817  -0.140 -10.207  1.00 16.660          H  
ATOM   1444 1HG2 THR A  91     -20.539   1.745 -11.122  1.00 16.660          H  
ATOM   1445 2HG2 THR A  91     -21.796   0.550 -10.872  1.00 16.660          H  
ATOM   1446 3HG2 THR A  91     -20.975   1.274  -9.482  1.00 16.660          H  
ATOM   1447  N   THR A  92     -21.358  -2.732 -11.222  1.00  9.650          N  
ATOM   1448  CA  THR A  92     -22.464  -3.382 -11.905  1.00  9.710          C  
ATOM   1449  C   THR A  92     -22.247  -4.881 -11.991  1.00  9.430          C  
ATOM   1450  O   THR A  92     -21.182  -5.397 -11.654  1.00  9.300          O  
ATOM   1451  CB  THR A  92     -22.756  -2.748 -13.304  1.00 13.570          C  
ATOM   1452  OG1 THR A  92     -21.556  -2.794 -14.160  1.00 13.570          O  
ATOM   1453  CG2 THR A  92     -23.286  -1.356 -13.115  1.00 13.570          C  
ATOM   1454  H   THR A  92     -20.423  -2.933 -11.543  1.00 11.580          H  
ATOM   1455  HA  THR A  92     -23.364  -3.232 -11.310  1.00 11.650          H  
ATOM   1456  HB  THR A  92     -23.519  -3.319 -13.790  1.00 16.280          H  
ATOM   1457  HG1 THR A  92     -21.711  -2.438 -15.108  1.00 16.280          H  
ATOM   1458 1HG2 THR A  92     -23.554  -0.945 -14.062  1.00 16.280          H  
ATOM   1459 2HG2 THR A  92     -24.179  -1.396 -12.493  1.00 16.280          H  
ATOM   1460 3HG2 THR A  92     -22.547  -0.741 -12.639  1.00 16.280          H  
ATOM   1461  N   SER A  93     -23.295  -5.583 -12.420  1.00  9.590          N  
ATOM   1462  CA  SER A  93     -23.323  -7.037 -12.620  1.00  9.630          C  
ATOM   1463  C   SER A  93     -22.743  -7.428 -13.967  1.00  9.670          C  
ATOM   1464  O   SER A  93     -22.705  -8.603 -14.336  1.00  9.990          O  
ATOM   1465  CB  SER A  93     -24.750  -7.525 -12.579  1.00 13.470          C  
ATOM   1466  OG  SER A  93     -25.476  -7.000 -13.673  1.00 13.470          O  
ATOM   1467  H   SER A  93     -24.151  -5.077 -12.658  1.00 11.510          H  
ATOM   1468  HA  SER A  93     -22.735  -7.512 -11.833  1.00 11.560          H  
ATOM   1469 1HB  SER A  93     -24.765  -8.614 -12.617  1.00 16.160          H  
ATOM   1470 2HB  SER A  93     -25.218  -7.219 -11.646  1.00 16.160          H  
ATOM   1471  HG  SER A  93     -26.356  -7.401 -13.593  1.00 16.160          H  
ATOM   1472  N   ASP A  94     -22.394  -6.401 -14.731  1.00  9.610          N  
ATOM   1473  CA  ASP A  94     -21.918  -6.421 -16.102  1.00 10.250          C  
ATOM   1474  C   ASP A  94     -23.050  -6.770 -17.068  1.00 10.280          C  
ATOM   1475  O   ASP A  94     -22.827  -6.937 -18.268  1.00 10.550          O  
ATOM   1476  CB  ASP A  94     -20.753  -7.405 -16.285  1.00 14.090          C  
ATOM   1477  CG  ASP A  94     -19.505  -7.091 -15.417  1.00 14.090          C  
ATOM   1478  OD1 ASP A  94     -19.314  -5.966 -14.986  1.00 14.090          O  
ATOM   1479  OD2 ASP A  94     -18.696  -7.981 -15.261  1.00 14.090          O  
ATOM   1480  H   ASP A  94     -22.445  -5.488 -14.305  1.00 11.530          H  
ATOM   1481  HA  ASP A  94     -21.560  -5.420 -16.349  1.00 12.300          H  
ATOM   1482 1HB  ASP A  94     -21.081  -8.420 -16.082  1.00 16.910          H  
ATOM   1483 2HB  ASP A  94     -20.443  -7.386 -17.330  1.00 16.910          H  
ATOM   1484  N   LYS A  95     -24.282  -6.815 -16.548  1.00 10.180          N  
ATOM   1485  CA  LYS A  95     -25.467  -7.024 -17.357  1.00 10.400          C  
ATOM   1486  C   LYS A  95     -26.317  -5.762 -17.293  1.00 10.190          C  
ATOM   1487  O   LYS A  95     -26.737  -5.228 -18.321  1.00 10.540          O  
ATOM   1488  CB  LYS A  95     -26.245  -8.245 -16.868  1.00 14.470          C  
ATOM   1489  CG  LYS A  95     -25.496  -9.556 -17.050  1.00 14.470          C  
ATOM   1490  CD  LYS A  95     -26.313 -10.746 -16.569  1.00 14.470          C  
ATOM   1491  CE  LYS A  95     -25.543 -12.050 -16.745  1.00 14.470          C  
ATOM   1492  NZ  LYS A  95     -26.310 -13.226 -16.240  1.00 14.470          N  
ATOM   1493  H   LYS A  95     -24.396  -6.706 -15.545  1.00 12.220          H  
ATOM   1494  HA  LYS A  95     -25.172  -7.185 -18.394  1.00 12.480          H  
ATOM   1495 1HB  LYS A  95     -26.472  -8.135 -15.813  1.00 17.370          H  
ATOM   1496 2HB  LYS A  95     -27.191  -8.314 -17.403  1.00 17.370          H  
ATOM   1497 1HG  LYS A  95     -25.248  -9.684 -18.104  1.00 17.370          H  
ATOM   1498 2HG  LYS A  95     -24.562  -9.510 -16.482  1.00 17.370          H  
ATOM   1499 1HD  LYS A  95     -26.557 -10.619 -15.513  1.00 17.370          H  
ATOM   1500 2HD  LYS A  95     -27.242 -10.805 -17.136  1.00 17.370          H  
ATOM   1501 1HE  LYS A  95     -25.329 -12.196 -17.802  1.00 17.370          H  
ATOM   1502 2HE  LYS A  95     -24.601 -11.983 -16.200  1.00 17.370          H  
ATOM   1503 1HZ  LYS A  95     -25.766 -14.068 -16.375  1.00 17.370          H  
ATOM   1504 2HZ  LYS A  95     -26.504 -13.108 -15.255  1.00 17.370          H  
ATOM   1505 3HZ  LYS A  95     -27.181 -13.306 -16.746  1.00 17.370          H  
ATOM   1506  N   ASN A  96     -26.473  -5.199 -16.085  1.00  9.770          N  
ATOM   1507  CA  ASN A  96     -27.255  -3.976 -15.881  1.00  9.650          C  
ATOM   1508  C   ASN A  96     -26.399  -2.737 -16.138  1.00  9.800          C  
ATOM   1509  O   ASN A  96     -26.292  -1.847 -15.302  1.00 10.060          O  
ATOM   1510  CB  ASN A  96     -27.833  -3.935 -14.477  1.00 13.560          C  
ATOM   1511  CG  ASN A  96     -26.762  -3.958 -13.406  1.00 13.560          C  
ATOM   1512  OD1 ASN A  96     -25.643  -4.444 -13.661  1.00 13.560          O  
ATOM   1513  ND2 ASN A  96     -27.080  -3.453 -12.236  1.00 13.560          N  
ATOM   1514  H   ASN A  96     -26.081  -5.658 -15.267  1.00 11.720          H  
ATOM   1515  HA  ASN A  96     -28.076  -3.962 -16.598  1.00 11.580          H  
ATOM   1516 1HB  ASN A  96     -28.430  -3.029 -14.356  1.00 16.270          H  
ATOM   1517 2HB  ASN A  96     -28.495  -4.788 -14.333  1.00 16.270          H  
ATOM   1518 1HD2 ASN A  96     -26.420  -3.440 -11.487  1.00 16.270          H  
ATOM   1519 2HD2 ASN A  96     -27.994  -3.075 -12.093  1.00 16.270          H  
ATOM   1520  N   ALA A  97     -25.768  -2.717 -17.302  1.00  9.850          N  
ATOM   1521  CA  ALA A  97     -24.883  -1.640 -17.722  1.00 10.230          C  
ATOM   1522  C   ALA A  97     -25.604  -0.308 -17.882  1.00 10.500          C  
ATOM   1523  O   ALA A  97     -25.016   0.749 -17.647  1.00 10.460          O  
ATOM   1524  CB  ALA A  97     -24.202  -2.000 -19.030  1.00 14.170          C  
ATOM   1525  H   ALA A  97     -25.954  -3.510 -17.919  1.00 11.820          H  
ATOM   1526  HA  ALA A  97     -24.120  -1.519 -16.952  1.00 12.280          H  
ATOM   1527 1HB  ALA A  97     -23.515  -1.211 -19.314  1.00 17.000          H  
ATOM   1528 2HB  ALA A  97     -23.650  -2.933 -18.901  1.00 17.000          H  
ATOM   1529 3HB  ALA A  97     -24.951  -2.125 -19.808  1.00 17.000          H  
ATOM   1530  N   ASP A  98     -26.865  -0.327 -18.301  1.00 10.990          N  
ATOM   1531  CA  ASP A  98     -27.580   0.905 -18.624  1.00 11.480          C  
ATOM   1532  C   ASP A  98     -28.030   1.690 -17.394  1.00 11.520          C  
ATOM   1533  O   ASP A  98     -29.180   1.578 -16.952  1.00 11.980          O  
ATOM   1534  CB  ASP A  98     -28.801   0.559 -19.495  1.00 15.880          C  
ATOM   1535  CG  ASP A  98     -29.553   1.766 -20.121  1.00 15.880          C  
ATOM   1536  OD1 ASP A  98     -29.015   2.843 -20.171  1.00 15.880          O  
ATOM   1537  OD2 ASP A  98     -30.663   1.564 -20.574  1.00 15.880          O  
ATOM   1538  H   ASP A  98     -27.336  -1.207 -18.462  1.00 13.190          H  
ATOM   1539  HA  ASP A  98     -26.907   1.547 -19.201  1.00 13.780          H  
ATOM   1540 1HB  ASP A  98     -28.479  -0.092 -20.306  1.00 19.050          H  
ATOM   1541 2HB  ASP A  98     -29.513  -0.006 -18.894  1.00 19.050          H  
ATOM   1542  N   ILE A  99     -27.098   2.434 -16.801  1.00 11.210          N  
ATOM   1543  CA  ILE A  99     -27.376   3.229 -15.616  1.00 11.400          C  
ATOM   1544  C   ILE A  99     -27.372   4.689 -16.019  1.00 11.380          C  
ATOM   1545  O   ILE A  99     -26.360   5.200 -16.502  1.00 11.570          O  
ATOM   1546  CB  ILE A  99     -26.323   2.982 -14.510  1.00 15.880          C  
ATOM   1547  CG1 ILE A  99     -26.241   1.444 -14.153  1.00 15.880          C  
ATOM   1548  CG2 ILE A  99     -26.565   3.878 -13.267  1.00 15.880          C  
ATOM   1549  CD1 ILE A  99     -27.514   0.785 -13.667  1.00 15.880          C  
ATOM   1550  H   ILE A  99     -26.152   2.474 -17.224  1.00 13.450          H  
ATOM   1551  HA  ILE A  99     -28.368   2.989 -15.241  1.00 13.680          H  
ATOM   1552  HB  ILE A  99     -25.348   3.234 -14.924  1.00 19.060          H  
ATOM   1553 1HG1 ILE A  99     -25.896   0.902 -15.039  1.00 19.060          H  
ATOM   1554 2HG1 ILE A  99     -25.518   1.315 -13.364  1.00 19.060          H  
ATOM   1555 1HG2 ILE A  99     -25.781   3.696 -12.555  1.00 19.060          H  
ATOM   1556 2HG2 ILE A  99     -26.548   4.933 -13.552  1.00 19.060          H  
ATOM   1557 3HG2 ILE A  99     -27.527   3.655 -12.814  1.00 19.060          H  
ATOM   1558 1HD1 ILE A  99     -27.303  -0.266 -13.457  1.00 19.060          H  
ATOM   1559 2HD1 ILE A  99     -27.866   1.270 -12.763  1.00 19.060          H  
ATOM   1560 3HD1 ILE A  99     -28.281   0.840 -14.435  1.00 19.060          H  
ATOM   1561  N   GLY A 100     -28.478   5.384 -15.826  1.00 11.360          N  
ATOM   1562  CA  GLY A 100     -28.472   6.780 -16.225  1.00 11.560          C  
ATOM   1563  C   GLY A 100     -28.153   6.904 -17.711  1.00 11.530          C  
ATOM   1564  O   GLY A 100     -28.878   6.377 -18.557  1.00 11.920          O  
ATOM   1565  H   GLY A 100     -29.296   4.943 -15.427  1.00 13.630          H  
ATOM   1566 1HA  GLY A 100     -29.440   7.230 -16.012  1.00 13.870          H  
ATOM   1567 2HA  GLY A 100     -27.738   7.326 -15.654  1.00 13.870          H  
ATOM   1568  N   GLY A 101     -27.092   7.652 -18.017  1.00 11.240          N  
ATOM   1569  CA  GLY A 101     -26.665   7.892 -19.389  1.00 11.410          C  
ATOM   1570  C   GLY A 101     -25.370   7.176 -19.780  1.00 11.340          C  
ATOM   1571  O   GLY A 101     -24.810   7.457 -20.841  1.00 11.690          O  
ATOM   1572  H   GLY A 101     -26.534   8.037 -17.243  1.00 13.490          H  
ATOM   1573 1HA  GLY A 101     -27.458   7.581 -20.065  1.00 13.690          H  
ATOM   1574 2HA  GLY A 101     -26.534   8.964 -19.524  1.00 13.690          H  
ATOM   1575  N   VAL A 102     -24.865   6.276 -18.929  1.00 11.040          N  
ATOM   1576  CA  VAL A 102     -23.581   5.613 -19.213  1.00 11.140          C  
ATOM   1577  C   VAL A 102     -23.658   4.103 -19.088  1.00 11.320          C  
ATOM   1578  O   VAL A 102     -24.200   3.571 -18.114  1.00 11.260          O  
ATOM   1579  CB  VAL A 102     -22.472   6.132 -18.290  1.00 15.560          C  
ATOM   1580  CG1 VAL A 102     -21.155   5.490 -18.573  1.00 15.560          C  
ATOM   1581  CG2 VAL A 102     -22.372   7.596 -18.440  1.00 15.560          C  
ATOM   1582  H   VAL A 102     -25.399   6.036 -18.081  1.00 13.250          H  
ATOM   1583  HA  VAL A 102     -23.295   5.842 -20.241  1.00 13.370          H  
ATOM   1584  HB  VAL A 102     -22.702   5.879 -17.313  1.00 18.670          H  
ATOM   1585 1HG1 VAL A 102     -20.453   5.910 -17.887  1.00 18.670          H  
ATOM   1586 2HG1 VAL A 102     -21.194   4.415 -18.435  1.00 18.670          H  
ATOM   1587 3HG1 VAL A 102     -20.844   5.713 -19.580  1.00 18.670          H  
ATOM   1588 1HG2 VAL A 102     -21.593   7.997 -17.794  1.00 18.670          H  
ATOM   1589 2HG2 VAL A 102     -22.151   7.822 -19.460  1.00 18.670          H  
ATOM   1590 3HG2 VAL A 102     -23.309   8.031 -18.184  1.00 18.670          H  
ATOM   1591  N   ASN A 103     -23.077   3.405 -20.054  1.00 11.750          N  
ATOM   1592  CA  ASN A 103     -23.080   1.968 -20.009  1.00 12.150          C  
ATOM   1593  C   ASN A 103     -21.929   1.484 -19.140  1.00 12.270          C  
ATOM   1594  O   ASN A 103     -20.760   1.548 -19.533  1.00 12.330          O  
ATOM   1595  CB  ASN A 103     -22.945   1.389 -21.392  1.00 16.850          C  
ATOM   1596  CG  ASN A 103     -24.067   1.720 -22.292  1.00 16.850          C  
ATOM   1597  OD1 ASN A 103     -25.241   1.545 -21.934  1.00 16.850          O  
ATOM   1598  ND2 ASN A 103     -23.749   2.213 -23.490  1.00 16.850          N  
ATOM   1599  H   ASN A 103     -22.600   3.897 -20.816  1.00 14.100          H  
ATOM   1600  HA  ASN A 103     -24.012   1.633 -19.570  1.00 14.580          H  
ATOM   1601 1HB  ASN A 103     -22.028   1.719 -21.831  1.00 20.220          H  
ATOM   1602 2HB  ASN A 103     -22.900   0.316 -21.301  1.00 20.220          H  
ATOM   1603 1HD2 ASN A 103     -24.481   2.456 -24.130  1.00 20.220          H  
ATOM   1604 2HD2 ASN A 103     -22.766   2.363 -23.787  1.00 20.220          H  
ATOM   1605  N   ILE A 104     -22.217   0.981 -17.953  1.00 12.410          N  
ATOM   1606  CA  ILE A 104     -21.131   0.549 -17.094  1.00 12.650          C  
ATOM   1607  C   ILE A 104     -20.826  -0.895 -17.493  1.00 13.220          C  
ATOM   1608  O   ILE A 104     -21.241  -1.866 -16.824  1.00 13.320          O  
ATOM   1609  CB  ILE A 104     -21.512   0.658 -15.604  1.00 17.610          C  
ATOM   1610  CG1 ILE A 104     -21.959   2.123 -15.247  1.00 17.610          C  
ATOM   1611  CG2 ILE A 104     -20.340   0.222 -14.703  1.00 17.610          C  
ATOM   1612  CD1 ILE A 104     -22.531   2.285 -13.830  1.00 17.610          C  
ATOM   1613  H   ILE A 104     -23.198   0.927 -17.665  1.00 14.890          H  
ATOM   1614  HA  ILE A 104     -20.248   1.159 -17.285  1.00 15.180          H  
ATOM   1615  HB  ILE A 104     -22.347   0.033 -15.455  1.00 21.140          H  
ATOM   1616 1HG1 ILE A 104     -21.119   2.788 -15.351  1.00 21.140          H  
ATOM   1617 2HG1 ILE A 104     -22.735   2.435 -15.957  1.00 21.140          H  
ATOM   1618 1HG2 ILE A 104     -20.612   0.263 -13.667  1.00 21.140          H  
ATOM   1619 2HG2 ILE A 104     -20.038  -0.793 -14.930  1.00 21.140          H  
ATOM   1620 3HG2 ILE A 104     -19.507   0.888 -14.876  1.00 21.140          H  
ATOM   1621 1HD1 ILE A 104     -22.827   3.298 -13.668  1.00 21.140          H  
ATOM   1622 2HD1 ILE A 104     -23.379   1.646 -13.724  1.00 21.140          H  
ATOM   1623 3HD1 ILE A 104     -21.801   2.023 -13.094  1.00 21.140          H  
ATOM   1624  N   LYS A 105     -20.081  -0.979 -18.606  1.00 13.720          N  
ATOM   1625  CA  LYS A 105     -19.674  -2.178 -19.337  1.00 14.410          C  
ATOM   1626  C   LYS A 105     -18.236  -2.016 -19.816  1.00 14.690          C  
ATOM   1627  O   LYS A 105     -17.680  -0.921 -19.765  1.00 14.670          O  
ATOM   1628  CB  LYS A 105     -20.550  -2.429 -20.569  1.00 19.900          C  
ATOM   1629  CG  LYS A 105     -20.400  -1.371 -21.688  1.00 19.900          C  
ATOM   1630  CD  LYS A 105     -21.311  -1.673 -22.888  1.00 19.900          C  
ATOM   1631  CE  LYS A 105     -21.056  -0.690 -24.050  1.00 19.900          C  
ATOM   1632  NZ  LYS A 105     -21.915  -0.986 -25.237  1.00 19.900          N  
ATOM   1633  H   LYS A 105     -19.852  -0.064 -19.005  1.00 16.460          H  
ATOM   1634  HA  LYS A 105     -19.720  -3.039 -18.667  1.00 17.290          H  
ATOM   1635 1HB  LYS A 105     -20.309  -3.403 -20.995  1.00 23.880          H  
ATOM   1636 2HB  LYS A 105     -21.587  -2.455 -20.273  1.00 23.880          H  
ATOM   1637 1HG  LYS A 105     -20.620  -0.385 -21.292  1.00 23.880          H  
ATOM   1638 2HG  LYS A 105     -19.370  -1.357 -22.049  1.00 23.880          H  
ATOM   1639 1HD  LYS A 105     -21.122  -2.689 -23.234  1.00 23.880          H  
ATOM   1640 2HD  LYS A 105     -22.355  -1.601 -22.587  1.00 23.880          H  
ATOM   1641 1HE  LYS A 105     -21.258   0.323 -23.716  1.00 23.880          H  
ATOM   1642 2HE  LYS A 105     -20.009  -0.756 -24.348  1.00 23.880          H  
ATOM   1643 1HZ  LYS A 105     -21.712  -0.324 -25.980  1.00 23.880          H  
ATOM   1644 2HZ  LYS A 105     -21.724  -1.921 -25.566  1.00 23.880          H  
ATOM   1645 3HZ  LYS A 105     -22.889  -0.913 -24.980  1.00 23.880          H  
ATOM   1646  N   TYR A 106     -17.631  -3.098 -20.277  1.00 15.080          N  
ATOM   1647  CA  TYR A 106     -16.248  -3.076 -20.742  1.00 15.450          C  
ATOM   1648  C   TYR A 106     -15.964  -4.181 -21.757  1.00 16.070          C  
ATOM   1649  O   TYR A 106     -16.758  -5.112 -21.921  1.00 16.340          O  
ATOM   1650  CB  TYR A 106     -15.324  -3.221 -19.540  1.00 21.480          C  
ATOM   1651  CG  TYR A 106     -15.628  -4.481 -18.809  1.00 21.480          C  
ATOM   1652  CD1 TYR A 106     -15.030  -5.664 -19.146  1.00 21.480          C  
ATOM   1653  CD2 TYR A 106     -16.543  -4.453 -17.792  1.00 21.480          C  
ATOM   1654  CE1 TYR A 106     -15.353  -6.803 -18.463  1.00 21.480          C  
ATOM   1655  CE2 TYR A 106     -16.853  -5.585 -17.132  1.00 21.480          C  
ATOM   1656  CZ  TYR A 106     -16.256  -6.772 -17.462  1.00 21.480          C  
ATOM   1657  OH  TYR A 106     -16.549  -7.956 -16.806  1.00 21.480          O  
ATOM   1658  H   TYR A 106     -18.134  -3.974 -20.303  1.00 18.100          H  
ATOM   1659  HA  TYR A 106     -16.055  -2.118 -21.229  1.00 18.540          H  
ATOM   1660 1HB  TYR A 106     -14.282  -3.241 -19.868  1.00 25.780          H  
ATOM   1661 2HB  TYR A 106     -15.450  -2.378 -18.860  1.00 25.780          H  
ATOM   1662  HD1 TYR A 106     -14.300  -5.710 -19.951  1.00 25.780          H  
ATOM   1663  HD2 TYR A 106     -17.024  -3.527 -17.514  1.00 25.780          H  
ATOM   1664  HE1 TYR A 106     -14.888  -7.734 -18.709  1.00 25.780          H  
ATOM   1665  HE2 TYR A 106     -17.565  -5.537 -16.347  1.00 25.780          H  
ATOM   1666  HH  TYR A 106     -17.281  -7.827 -16.160  1.00 25.780          H  
ATOM   1667  N   ARG A 107     -14.825  -4.071 -22.444  1.00 16.410          N  
ATOM   1668  CA  ARG A 107     -14.393  -5.073 -23.408  1.00 17.080          C  
ATOM   1669  C   ARG A 107     -13.266  -5.947 -22.857  1.00 17.030          C  
ATOM   1670  O   ARG A 107     -12.233  -5.462 -22.373  1.00 16.780          O  
ATOM   1671  CB  ARG A 107     -13.949  -4.395 -24.697  1.00 23.640          C  
ATOM   1672  CG  ARG A 107     -13.600  -5.331 -25.857  1.00 23.640          C  
ATOM   1673  CD  ARG A 107     -13.204  -4.554 -27.065  1.00 23.640          C  
ATOM   1674  NE  ARG A 107     -14.306  -3.703 -27.540  1.00 23.640          N  
ATOM   1675  CZ  ARG A 107     -15.315  -4.088 -28.358  1.00 23.640          C  
ATOM   1676  NH1 ARG A 107     -15.372  -5.324 -28.830  1.00 23.640          N  
ATOM   1677  NH2 ARG A 107     -16.259  -3.214 -28.685  1.00 23.640          N  
ATOM   1678  H   ARG A 107     -14.214  -3.273 -22.268  1.00 19.690          H  
ATOM   1679  HA  ARG A 107     -15.242  -5.717 -23.637  1.00 20.500          H  
ATOM   1680 1HB  ARG A 107     -14.739  -3.727 -25.030  1.00 28.370          H  
ATOM   1681 2HB  ARG A 107     -13.068  -3.781 -24.491  1.00 28.370          H  
ATOM   1682 1HG  ARG A 107     -12.768  -5.983 -25.582  1.00 28.370          H  
ATOM   1683 2HG  ARG A 107     -14.468  -5.941 -26.100  1.00 28.370          H  
ATOM   1684 1HD  ARG A 107     -12.363  -3.909 -26.809  1.00 28.370          H  
ATOM   1685 2HD  ARG A 107     -12.905  -5.230 -27.865  1.00 28.370          H  
ATOM   1686  HE  ARG A 107     -14.317  -2.741 -27.216  1.00 28.370          H  
ATOM   1687 1HH1 ARG A 107     -14.662  -5.996 -28.587  1.00 28.370          H  
ATOM   1688 2HH1 ARG A 107     -16.131  -5.599 -29.438  1.00 28.370          H  
ATOM   1689 1HH2 ARG A 107     -16.240  -2.243 -28.311  1.00 28.370          H  
ATOM   1690 2HH2 ARG A 107     -17.014  -3.485 -29.291  1.00 28.370          H  
ATOM   1691  N   VAL A 108     -13.461  -7.250 -22.959  1.00 17.400          N  
ATOM   1692  CA  VAL A 108     -12.494  -8.223 -22.480  1.00 17.530          C  
ATOM   1693  C   VAL A 108     -11.428  -8.526 -23.547  1.00 18.280          C  
ATOM   1694  O   VAL A 108     -11.761  -8.898 -24.670  1.00 18.730          O  
ATOM   1695  CB  VAL A 108     -13.266  -9.484 -22.049  1.00 24.490          C  
ATOM   1696  CG1 VAL A 108     -12.352 -10.535 -21.631  1.00 24.490          C  
ATOM   1697  CG2 VAL A 108     -14.162  -9.123 -20.907  1.00 24.490          C  
ATOM   1698  H   VAL A 108     -14.328  -7.569 -23.372  1.00 20.880          H  
ATOM   1699  HA  VAL A 108     -11.996  -7.810 -21.597  1.00 21.040          H  
ATOM   1700  HB  VAL A 108     -13.852  -9.857 -22.885  1.00 29.390          H  
ATOM   1701 1HG1 VAL A 108     -12.910 -11.419 -21.326  1.00 29.390          H  
ATOM   1702 2HG1 VAL A 108     -11.739 -10.769 -22.468  1.00 29.390          H  
ATOM   1703 3HG1 VAL A 108     -11.743 -10.180 -20.794  1.00 29.390          H  
ATOM   1704 1HG2 VAL A 108     -14.722  -9.999 -20.580  1.00 29.390          H  
ATOM   1705 2HG2 VAL A 108     -13.535  -8.761 -20.086  1.00 29.390          H  
ATOM   1706 3HG2 VAL A 108     -14.860  -8.341 -21.203  1.00 29.390          H  
ATOM   1707  N   ASN A 109     -10.151  -8.363 -23.177  1.00 18.460          N  
ATOM   1708  CA  ASN A 109      -8.999  -8.551 -24.071  1.00 19.170          C  
ATOM   1709  C   ASN A 109      -7.896  -9.340 -23.374  1.00 19.240          C  
ATOM   1710  O   ASN A 109      -7.428  -8.923 -22.312  1.00 19.150          O  
ATOM   1711  CB  ASN A 109      -8.452  -7.212 -24.511  1.00 26.550          C  
ATOM   1712  CG  ASN A 109      -9.427  -6.419 -25.300  1.00 26.550          C  
ATOM   1713  OD1 ASN A 109      -9.627  -6.597 -26.509  1.00 26.550          O  
ATOM   1714  ND2 ASN A 109     -10.062  -5.530 -24.612  1.00 26.550          N  
ATOM   1715  H   ASN A 109      -9.975  -8.073 -22.223  1.00 22.150          H  
ATOM   1716  HA  ASN A 109      -9.316  -9.121 -24.944  1.00 23.000          H  
ATOM   1717 1HB  ASN A 109      -8.159  -6.634 -23.632  1.00 31.860          H  
ATOM   1718 2HB  ASN A 109      -7.556  -7.366 -25.111  1.00 31.860          H  
ATOM   1719 1HD2 ASN A 109     -10.747  -4.950 -25.044  1.00 31.860          H  
ATOM   1720 2HD2 ASN A 109      -9.872  -5.453 -23.629  1.00 31.860          H  
ATOM   1721  N   LYS A 110      -7.507 -10.482 -23.941  1.00 19.510          N  
ATOM   1722  CA  LYS A 110      -6.490 -11.336 -23.314  1.00 19.670          C  
ATOM   1723  C   LYS A 110      -5.082 -10.872 -23.586  1.00 19.580          C  
ATOM   1724  O   LYS A 110      -4.799 -10.238 -24.609  1.00 19.700          O  
ATOM   1725  CB  LYS A 110      -6.567 -12.786 -23.821  1.00 27.470          C  
ATOM   1726  CG  LYS A 110      -6.176 -12.977 -25.298  1.00 27.470          C  
ATOM   1727  CD  LYS A 110      -6.338 -14.429 -25.722  1.00 27.470          C  
ATOM   1728  CE  LYS A 110      -5.895 -14.641 -27.168  1.00 27.470          C  
ATOM   1729  NZ  LYS A 110      -6.084 -16.056 -27.609  1.00 27.470          N  
ATOM   1730  H   LYS A 110      -7.932 -10.759 -24.815  1.00 23.410          H  
ATOM   1731  HA  LYS A 110      -6.634 -11.327 -22.236  1.00 23.600          H  
ATOM   1732 1HB  LYS A 110      -5.899 -13.409 -23.216  1.00 32.970          H  
ATOM   1733 2HB  LYS A 110      -7.552 -13.180 -23.701  1.00 32.970          H  
ATOM   1734 1HG  LYS A 110      -6.788 -12.339 -25.933  1.00 32.970          H  
ATOM   1735 2HG  LYS A 110      -5.130 -12.702 -25.441  1.00 32.970          H  
ATOM   1736 1HD  LYS A 110      -5.729 -15.057 -25.066  1.00 32.970          H  
ATOM   1737 2HD  LYS A 110      -7.382 -14.727 -25.616  1.00 32.970          H  
ATOM   1738 1HE  LYS A 110      -6.473 -13.985 -27.819  1.00 32.970          H  
ATOM   1739 2HE  LYS A 110      -4.842 -14.384 -27.255  1.00 32.970          H  
ATOM   1740 1HZ  LYS A 110      -5.777 -16.154 -28.567  1.00 32.970          H  
ATOM   1741 2HZ  LYS A 110      -5.542 -16.672 -27.020  1.00 32.970          H  
ATOM   1742 3HZ  LYS A 110      -7.061 -16.303 -27.543  1.00 32.970          H  
ATOM   1743  N   ILE A 111      -4.176 -11.273 -22.707  1.00 19.470          N  
ATOM   1744  CA  ILE A 111      -2.768 -11.052 -22.937  1.00 19.520          C  
ATOM   1745  C   ILE A 111      -2.303 -12.369 -23.523  1.00 20.140          C  
ATOM   1746  O   ILE A 111      -2.307 -13.389 -22.830  1.00 20.230          O  
ATOM   1747  CB  ILE A 111      -2.026 -10.703 -21.623  1.00 27.310          C  
ATOM   1748  CG1 ILE A 111      -2.716  -9.481 -20.914  1.00 27.310          C  
ATOM   1749  CG2 ILE A 111      -0.533 -10.444 -21.886  1.00 27.310          C  
ATOM   1750  CD1 ILE A 111      -2.813  -8.201 -21.715  1.00 27.310          C  
ATOM   1751  H   ILE A 111      -4.486 -11.784 -21.872  1.00 23.360          H  
ATOM   1752  HA  ILE A 111      -2.620 -10.267 -23.676  1.00 23.420          H  
ATOM   1753  HB  ILE A 111      -2.117 -11.547 -20.936  1.00 32.770          H  
ATOM   1754 1HG1 ILE A 111      -3.724  -9.781 -20.627  1.00 32.770          H  
ATOM   1755 2HG1 ILE A 111      -2.163  -9.244 -20.027  1.00 32.770          H  
ATOM   1756 1HG2 ILE A 111      -0.020 -10.230 -20.946  1.00 32.770          H  
ATOM   1757 2HG2 ILE A 111      -0.101 -11.324 -22.330  1.00 32.770          H  
ATOM   1758 3HG2 ILE A 111      -0.401  -9.604 -22.565  1.00 32.770          H  
ATOM   1759 1HD1 ILE A 111      -3.308  -7.443 -21.112  1.00 32.770          H  
ATOM   1760 2HD1 ILE A 111      -1.822  -7.849 -21.986  1.00 32.770          H  
ATOM   1761 3HD1 ILE A 111      -3.399  -8.371 -22.611  1.00 32.770          H  
ATOM   1762  N   THR A 112      -1.863 -12.346 -24.778  1.00 20.660          N  
ATOM   1763  CA  THR A 112      -1.540 -13.570 -25.516  1.00 21.400          C  
ATOM   1764  C   THR A 112      -0.434 -14.356 -24.866  1.00 21.410          C  
ATOM   1765  O   THR A 112      -0.439 -15.585 -24.853  1.00 21.660          O  
ATOM   1766  CB  THR A 112      -1.028 -13.219 -26.908  1.00 29.660          C  
ATOM   1767  OG1 THR A 112       0.147 -12.427 -26.763  1.00 29.660          O  
ATOM   1768  CG2 THR A 112      -2.040 -12.427 -27.655  1.00 29.660          C  
ATOM   1769  H   THR A 112      -1.823 -11.460 -25.260  1.00 24.790          H  
ATOM   1770  HA  THR A 112      -2.433 -14.192 -25.579  1.00 25.680          H  
ATOM   1771  HB  THR A 112      -0.791 -14.133 -27.453  1.00 35.600          H  
ATOM   1772  HG1 THR A 112       0.565 -12.358 -27.622  1.00 35.600          H  
ATOM   1773 1HG2 THR A 112      -1.648 -12.183 -28.636  1.00 35.600          H  
ATOM   1774 2HG2 THR A 112      -2.945 -13.012 -27.764  1.00 35.600          H  
ATOM   1775 3HG2 THR A 112      -2.262 -11.511 -27.123  1.00 35.600          H  
ATOM   1776  N   ALA A 113       0.483 -13.621 -24.280  1.00 21.230          N  
ATOM   1777  CA  ALA A 113       1.639 -14.116 -23.567  1.00 21.330          C  
ATOM   1778  C   ALA A 113       1.272 -14.954 -22.349  1.00 21.260          C  
ATOM   1779  O   ALA A 113       2.100 -15.709 -21.843  1.00 21.270          O  
ATOM   1780  CB  ALA A 113       2.467 -12.941 -23.132  1.00 29.820          C  
ATOM   1781  H   ALA A 113       0.381 -12.621 -24.389  1.00 25.480          H  
ATOM   1782  HA  ALA A 113       2.215 -14.743 -24.245  1.00 25.600          H  
ATOM   1783 1HB  ALA A 113       3.337 -13.259 -22.624  1.00 35.790          H  
ATOM   1784 2HB  ALA A 113       2.752 -12.337 -23.982  1.00 35.790          H  
ATOM   1785 3HB  ALA A 113       1.871 -12.360 -22.465  1.00 35.790          H  
ATOM   1786  N   ASP A 114       0.078 -14.740 -21.798  1.00 21.290          N  
ATOM   1787  CA  ASP A 114      -0.326 -15.461 -20.606  1.00 21.310          C  
ATOM   1788  C   ASP A 114      -1.463 -16.448 -20.916  1.00 21.160          C  
ATOM   1789  O   ASP A 114      -1.539 -17.538 -20.349  1.00 21.270          O  
ATOM   1790  CB  ASP A 114      -0.714 -14.454 -19.514  1.00 29.830          C  
ATOM   1791  CG  ASP A 114      -0.755 -15.068 -18.141  1.00 29.830          C  
ATOM   1792  OD1 ASP A 114       0.202 -15.713 -17.796  1.00 29.830          O  
ATOM   1793  OD2 ASP A 114      -1.714 -14.898 -17.450  1.00 29.830          O  
ATOM   1794  H   ASP A 114      -0.595 -14.134 -22.260  1.00 25.550          H  
ATOM   1795  HA  ASP A 114       0.525 -16.035 -20.243  1.00 25.570          H  
ATOM   1796 1HB  ASP A 114       0.010 -13.637 -19.507  1.00 35.790          H  
ATOM   1797 2HB  ASP A 114      -1.690 -14.017 -19.742  1.00 35.790          H  
ATOM   1798  N   GLY A 115      -2.353 -16.058 -21.838  1.00 20.960          N  
ATOM   1799  CA  GLY A 115      -3.534 -16.836 -22.205  1.00 20.860          C  
ATOM   1800  C   GLY A 115      -4.711 -16.529 -21.282  1.00 20.420          C  
ATOM   1801  O   GLY A 115      -5.796 -17.101 -21.413  1.00 20.280          O  
ATOM   1802  H   GLY A 115      -2.242 -15.151 -22.282  1.00 25.150          H  
ATOM   1803 1HA  GLY A 115      -3.804 -16.606 -23.236  1.00 25.030          H  
ATOM   1804 2HA  GLY A 115      -3.298 -17.898 -22.161  1.00 25.030          H  
ATOM   1805  N   LYS A 116      -4.471 -15.631 -20.341  1.00 20.250          N  
ATOM   1806  CA  LYS A 116      -5.428 -15.192 -19.349  1.00 19.910          C  
ATOM   1807  C   LYS A 116      -5.724 -13.716 -19.556  1.00 19.430          C  
ATOM   1808  O   LYS A 116      -5.058 -13.033 -20.351  1.00 19.540          O  
ATOM   1809  CB  LYS A 116      -4.892 -15.425 -17.939  1.00 28.010          C  
ATOM   1810  CG  LYS A 116      -4.473 -16.884 -17.631  1.00 28.010          C  
ATOM   1811  CD  LYS A 116      -5.647 -17.854 -17.664  1.00 28.010          C  
ATOM   1812  CE  LYS A 116      -5.223 -19.250 -17.238  1.00 28.010          C  
ATOM   1813  NZ  LYS A 116      -6.355 -20.205 -17.299  1.00 28.010          N  
ATOM   1814  H   LYS A 116      -3.545 -15.233 -20.315  1.00 24.300          H  
ATOM   1815  HA  LYS A 116      -6.363 -15.736 -19.483  1.00 23.890          H  
ATOM   1816 1HB  LYS A 116      -4.038 -14.781 -17.776  1.00 33.610          H  
ATOM   1817 2HB  LYS A 116      -5.648 -15.137 -17.213  1.00 33.610          H  
ATOM   1818 1HG  LYS A 116      -3.725 -17.200 -18.365  1.00 33.610          H  
ATOM   1819 2HG  LYS A 116      -4.006 -16.915 -16.645  1.00 33.610          H  
ATOM   1820 1HD  LYS A 116      -6.438 -17.509 -16.995  1.00 33.610          H  
ATOM   1821 2HD  LYS A 116      -6.046 -17.919 -18.675  1.00 33.610          H  
ATOM   1822 1HE  LYS A 116      -4.421 -19.605 -17.883  1.00 33.610          H  
ATOM   1823 2HE  LYS A 116      -4.860 -19.210 -16.206  1.00 33.610          H  
ATOM   1824 1HZ  LYS A 116      -6.079 -21.129 -16.952  1.00 33.610          H  
ATOM   1825 2HZ  LYS A 116      -7.098 -19.899 -16.663  1.00 33.610          H  
ATOM   1826 3HZ  LYS A 116      -6.720 -20.285 -18.222  1.00 33.610          H  
ATOM   1827  N   TYR A 117      -6.733 -13.232 -18.845  1.00 18.980          N  
ATOM   1828  CA  TYR A 117      -7.121 -11.838 -18.907  1.00 18.570          C  
ATOM   1829  C   TYR A 117      -6.564 -11.140 -17.672  1.00 18.210          C  
ATOM   1830  O   TYR A 117      -6.642 -11.688 -16.571  1.00 18.180          O  
ATOM   1831  CB  TYR A 117      -8.637 -11.771 -18.948  1.00 26.160          C  
ATOM   1832  CG  TYR A 117      -9.183 -12.483 -20.138  1.00 26.160          C  
ATOM   1833  CD1 TYR A 117      -9.527 -13.822 -20.036  1.00 26.160          C  
ATOM   1834  CD2 TYR A 117      -9.318 -11.841 -21.313  1.00 26.160          C  
ATOM   1835  CE1 TYR A 117     -10.009 -14.495 -21.131  1.00 26.160          C  
ATOM   1836  CE2 TYR A 117      -9.800 -12.515 -22.417  1.00 26.160          C  
ATOM   1837  CZ  TYR A 117     -10.143 -13.830 -22.328  1.00 26.160          C  
ATOM   1838  OH  TYR A 117     -10.624 -14.494 -23.432  1.00 26.160          O  
ATOM   1839  H   TYR A 117      -7.241 -13.852 -18.231  1.00 22.780          H  
ATOM   1840  HA  TYR A 117      -6.695 -11.372 -19.795  1.00 22.280          H  
ATOM   1841 1HB  TYR A 117      -9.059 -12.218 -18.050  1.00 31.390          H  
ATOM   1842 2HB  TYR A 117      -8.956 -10.733 -18.999  1.00 31.390          H  
ATOM   1843  HD1 TYR A 117      -9.415 -14.346 -19.089  1.00 31.390          H  
ATOM   1844  HD2 TYR A 117      -9.048 -10.796 -21.383  1.00 31.390          H  
ATOM   1845  HE1 TYR A 117     -10.278 -15.547 -21.053  1.00 31.390          H  
ATOM   1846  HE2 TYR A 117      -9.909 -11.994 -23.366  1.00 31.390          H  
ATOM   1847  HH  TYR A 117     -10.671 -13.886 -24.176  1.00 31.390          H  
ATOM   1848  N   ILE A 118      -5.983  -9.952 -17.855  1.00 18.050          N  
ATOM   1849  CA  ILE A 118      -5.403  -9.221 -16.731  1.00 17.770          C  
ATOM   1850  C   ILE A 118      -6.112  -7.876 -16.456  1.00 17.300          C  
ATOM   1851  O   ILE A 118      -6.532  -7.641 -15.326  1.00 17.530          O  
ATOM   1852  CB  ILE A 118      -3.870  -9.099 -16.912  1.00 24.990          C  
ATOM   1853  CG1 ILE A 118      -3.252 -10.567 -16.949  1.00 24.990          C  
ATOM   1854  CG2 ILE A 118      -3.269  -8.324 -15.770  1.00 24.990          C  
ATOM   1855  CD1 ILE A 118      -1.749 -10.686 -17.270  1.00 24.990          C  
ATOM   1856  H   ILE A 118      -5.962  -9.568 -18.787  1.00 21.660          H  
ATOM   1857  HA  ILE A 118      -5.543  -9.828 -15.841  1.00 21.320          H  
ATOM   1858  HB  ILE A 118      -3.643  -8.605 -17.852  1.00 29.990          H  
ATOM   1859 1HG1 ILE A 118      -3.423 -11.034 -15.976  1.00 29.990          H  
ATOM   1860 2HG1 ILE A 118      -3.773 -11.146 -17.706  1.00 29.990          H  
ATOM   1861 1HG2 ILE A 118      -2.211  -8.258 -15.902  1.00 29.990          H  
ATOM   1862 2HG2 ILE A 118      -3.667  -7.350 -15.741  1.00 29.990          H  
ATOM   1863 3HG2 ILE A 118      -3.485  -8.835 -14.832  1.00 29.990          H  
ATOM   1864 1HD1 ILE A 118      -1.466 -11.745 -17.262  1.00 29.990          H  
ATOM   1865 2HD1 ILE A 118      -1.526 -10.280 -18.230  1.00 29.990          H  
ATOM   1866 3HD1 ILE A 118      -1.155 -10.167 -16.523  1.00 29.990          H  
ATOM   1867  N   ILE A 119      -6.181  -6.967 -17.444  1.00 16.740          N  
ATOM   1868  CA  ILE A 119      -6.954  -5.724 -17.255  1.00 16.370          C  
ATOM   1869  C   ILE A 119      -7.845  -5.470 -18.488  1.00 15.730          C  
ATOM   1870  O   ILE A 119      -7.370  -5.468 -19.633  1.00 15.380          O  
ATOM   1871  CB  ILE A 119      -6.122  -4.449 -16.941  1.00 23.070          C  
ATOM   1872  CG1 ILE A 119      -5.252  -4.611 -15.703  1.00 23.070          C  
ATOM   1873  CG2 ILE A 119      -7.140  -3.338 -16.601  1.00 23.070          C  
ATOM   1874  CD1 ILE A 119      -4.259  -3.462 -15.459  1.00 23.070          C  
ATOM   1875  H   ILE A 119      -5.773  -7.176 -18.342  1.00 20.090          H  
ATOM   1876  HA  ILE A 119      -7.624  -5.862 -16.411  1.00 19.640          H  
ATOM   1877  HB  ILE A 119      -5.494  -4.175 -17.779  1.00 27.680          H  
ATOM   1878 1HG1 ILE A 119      -5.905  -4.707 -14.834  1.00 27.680          H  
ATOM   1879 2HG1 ILE A 119      -4.692  -5.495 -15.802  1.00 27.680          H  
ATOM   1880 1HG2 ILE A 119      -6.650  -2.433 -16.340  1.00 27.680          H  
ATOM   1881 2HG2 ILE A 119      -7.781  -3.138 -17.438  1.00 27.680          H  
ATOM   1882 3HG2 ILE A 119      -7.740  -3.665 -15.762  1.00 27.680          H  
ATOM   1883 1HD1 ILE A 119      -3.681  -3.668 -14.561  1.00 27.680          H  
ATOM   1884 2HD1 ILE A 119      -3.588  -3.382 -16.309  1.00 27.680          H  
ATOM   1885 3HD1 ILE A 119      -4.760  -2.520 -15.324  1.00 27.680          H  
ATOM   1886  N   ASP A 120      -9.128  -5.235 -18.239  1.00 15.700          N  
ATOM   1887  CA  ASP A 120     -10.133  -4.943 -19.264  1.00 15.200          C  
ATOM   1888  C   ASP A 120      -9.966  -3.553 -19.879  1.00 14.600          C  
ATOM   1889  O   ASP A 120      -9.310  -2.682 -19.307  1.00 14.690          O  
ATOM   1890  CB  ASP A 120     -11.515  -5.086 -18.669  1.00 21.480          C  
ATOM   1891  CG  ASP A 120     -11.878  -6.533 -18.388  1.00 21.480          C  
ATOM   1892  OD1 ASP A 120     -11.362  -7.421 -19.032  1.00 21.480          O  
ATOM   1893  OD2 ASP A 120     -12.641  -6.734 -17.487  1.00 21.480          O  
ATOM   1894  H   ASP A 120      -9.443  -5.255 -17.263  1.00 18.840          H  
ATOM   1895  HA  ASP A 120     -10.028  -5.676 -20.064  1.00 18.240          H  
ATOM   1896 1HB  ASP A 120     -11.571  -4.521 -17.743  1.00 25.780          H  
ATOM   1897 2HB  ASP A 120     -12.241  -4.662 -19.360  1.00 25.780          H  
ATOM   1898  N   ARG A 121     -10.525  -3.352 -21.075  1.00 14.140          N  
ATOM   1899  CA  ARG A 121     -10.446  -2.056 -21.755  1.00 13.680          C  
ATOM   1900  C   ARG A 121     -11.825  -1.407 -21.986  1.00 13.410          C  
ATOM   1901  O   ARG A 121     -12.863  -2.071 -21.974  1.00 13.430          O  
ATOM   1902  CB  ARG A 121      -9.693  -2.172 -23.075  1.00 19.340          C  
ATOM   1903  CG  ARG A 121      -8.129  -1.967 -23.012  1.00 19.340          C  
ATOM   1904  CD  ARG A 121      -7.344  -3.095 -22.357  1.00 19.340          C  
ATOM   1905  NE  ARG A 121      -5.884  -2.904 -22.554  1.00 19.340          N  
ATOM   1906  CZ  ARG A 121      -4.881  -3.670 -22.035  1.00 19.340          C  
ATOM   1907  NH1 ARG A 121      -5.117  -4.706 -21.248  1.00 19.340          N  
ATOM   1908  NH2 ARG A 121      -3.616  -3.372 -22.313  1.00 19.340          N  
ATOM   1909  H   ARG A 121     -11.063  -4.114 -21.503  1.00 16.970          H  
ATOM   1910  HA  ARG A 121      -9.868  -1.386 -21.123  1.00 16.420          H  
ATOM   1911 1HB  ARG A 121      -9.876  -3.143 -23.491  1.00 23.200          H  
ATOM   1912 2HB  ARG A 121     -10.090  -1.440 -23.779  1.00 23.200          H  
ATOM   1913 1HG  ARG A 121      -7.748  -1.852 -24.027  1.00 23.200          H  
ATOM   1914 2HG  ARG A 121      -7.917  -1.058 -22.448  1.00 23.200          H  
ATOM   1915 1HD  ARG A 121      -7.540  -3.107 -21.290  1.00 23.200          H  
ATOM   1916 2HD  ARG A 121      -7.635  -4.053 -22.793  1.00 23.200          H  
ATOM   1917  HE  ARG A 121      -5.602  -2.131 -23.146  1.00 23.200          H  
ATOM   1918 1HH1 ARG A 121      -6.068  -4.984 -20.959  1.00 23.200          H  
ATOM   1919 2HH1 ARG A 121      -4.343  -5.238 -20.891  1.00 23.200          H  
ATOM   1920 1HH2 ARG A 121      -3.359  -2.560 -22.905  1.00 23.200          H  
ATOM   1921 2HH2 ARG A 121      -2.870  -3.933 -21.938  1.00 23.200          H  
ATOM   1922  N   LEU A 122     -11.820  -0.086 -22.132  1.00 13.310          N  
ATOM   1923  CA  LEU A 122     -13.014   0.726 -22.344  1.00 13.230          C  
ATOM   1924  C   LEU A 122     -12.756   1.885 -23.274  1.00 12.650          C  
ATOM   1925  O   LEU A 122     -11.729   2.568 -23.153  1.00 12.160          O  
ATOM   1926  CB  LEU A 122     -13.545   1.258 -21.005  1.00 18.550          C  
ATOM   1927  CG  LEU A 122     -14.807   2.146 -21.040  1.00 18.550          C  
ATOM   1928  CD1 LEU A 122     -15.576   1.855 -19.836  1.00 18.550          C  
ATOM   1929  CD2 LEU A 122     -14.421   3.671 -21.032  1.00 18.550          C  
ATOM   1930  H   LEU A 122     -10.929   0.382 -22.140  1.00 15.970          H  
ATOM   1931  HA  LEU A 122     -13.782   0.097 -22.793  1.00 15.880          H  
ATOM   1932 1HB  LEU A 122     -13.748   0.407 -20.353  1.00 22.260          H  
ATOM   1933 2HB  LEU A 122     -12.793   1.855 -20.557  1.00 22.260          H  
ATOM   1934  HG  LEU A 122     -15.411   1.914 -21.916  1.00 22.260          H  
ATOM   1935 1HD1 LEU A 122     -16.468   2.452 -19.824  1.00 22.260          H  
ATOM   1936 2HD1 LEU A 122     -15.845   0.797 -19.838  1.00 22.260          H  
ATOM   1937 3HD1 LEU A 122     -14.980   2.073 -18.961  1.00 22.260          H  
ATOM   1938 1HD2 LEU A 122     -15.321   4.272 -21.032  1.00 22.260          H  
ATOM   1939 2HD2 LEU A 122     -13.837   3.896 -20.138  1.00 22.260          H  
ATOM   1940 3HD2 LEU A 122     -13.837   3.935 -21.899  1.00 22.260          H  
ATOM   1941  N   SER A 123     -13.714   2.104 -24.180  1.00 12.860          N  
ATOM   1942  CA  SER A 123     -13.710   3.199 -25.128  1.00 12.530          C  
ATOM   1943  C   SER A 123     -14.704   4.290 -24.740  1.00 12.390          C  
ATOM   1944  O   SER A 123     -15.902   4.051 -24.518  1.00 12.760          O  
ATOM   1945  CB  SER A 123     -14.015   2.697 -26.516  1.00 17.670          C  
ATOM   1946  OG  SER A 123     -14.160   3.770 -27.405  1.00 17.670          O  
ATOM   1947  H   SER A 123     -14.509   1.483 -24.201  1.00 15.430          H  
ATOM   1948  HA  SER A 123     -12.713   3.638 -25.138  1.00 15.040          H  
ATOM   1949 1HB  SER A 123     -13.211   2.048 -26.855  1.00 21.210          H  
ATOM   1950 2HB  SER A 123     -14.919   2.108 -26.493  1.00 21.210          H  
ATOM   1951  HG  SER A 123     -14.321   3.370 -28.275  1.00 21.210          H  
ATOM   1952  N   HIS A 124     -14.207   5.515 -24.741  1.00 11.980          N  
ATOM   1953  CA  HIS A 124     -14.946   6.728 -24.397  1.00 11.870          C  
ATOM   1954  C   HIS A 124     -16.348   6.775 -25.015  1.00 12.480          C  
ATOM   1955  O   HIS A 124     -17.360   6.930 -24.301  1.00 12.710          O  
ATOM   1956  CB  HIS A 124     -14.105   7.911 -24.939  1.00 16.660          C  
ATOM   1957  CG  HIS A 124     -14.622   9.316 -24.764  1.00 16.660          C  
ATOM   1958  ND1 HIS A 124     -15.556   9.874 -25.603  1.00 16.660          N  
ATOM   1959  CD2 HIS A 124     -14.269  10.280 -23.903  1.00 16.660          C  
ATOM   1960  CE1 HIS A 124     -15.780  11.118 -25.242  1.00 16.660          C  
ATOM   1961  NE2 HIS A 124     -15.003  11.413 -24.222  1.00 16.660          N  
ATOM   1962  H   HIS A 124     -13.220   5.593 -24.950  1.00 14.380          H  
ATOM   1963  HA  HIS A 124     -15.051   6.810 -23.318  1.00 14.240          H  
ATOM   1964 1HB  HIS A 124     -13.119   7.875 -24.482  1.00 19.990          H  
ATOM   1965 2HB  HIS A 124     -13.953   7.765 -26.005  1.00 19.990          H  
ATOM   1966  HD1 HIS A 124     -15.667   9.607 -26.552  1.00 19.990          H  
ATOM   1967  HD2 HIS A 124     -13.554  10.286 -23.098  1.00 19.990          H  
ATOM   1968  HE1 HIS A 124     -16.501  11.724 -25.787  1.00 19.990          H  
ATOM   1969  N   THR A 125     -16.427   6.533 -26.332  1.00 12.920          N  
ATOM   1970  CA  THR A 125     -17.671   6.665 -27.085  1.00 13.680          C  
ATOM   1971  C   THR A 125     -18.538   5.415 -27.132  1.00 14.370          C  
ATOM   1972  O   THR A 125     -19.591   5.427 -27.773  1.00 15.000          O  
ATOM   1973  CB  THR A 125     -17.391   7.103 -28.539  1.00 18.850          C  
ATOM   1974  OG1 THR A 125     -16.603   6.106 -29.204  1.00 18.850          O  
ATOM   1975  CG2 THR A 125     -16.627   8.414 -28.546  1.00 18.850          C  
ATOM   1976  H   THR A 125     -15.583   6.309 -26.845  1.00 15.500          H  
ATOM   1977  HA  THR A 125     -18.261   7.449 -26.609  1.00 16.420          H  
ATOM   1978  HB  THR A 125     -18.334   7.231 -29.070  1.00 22.620          H  
ATOM   1979  HG1 THR A 125     -17.154   5.332 -29.383  1.00 22.620          H  
ATOM   1980 1HG2 THR A 125     -16.438   8.715 -29.576  1.00 22.620          H  
ATOM   1981 2HG2 THR A 125     -17.220   9.179 -28.045  1.00 22.620          H  
ATOM   1982 3HG2 THR A 125     -15.683   8.286 -28.030  1.00 22.620          H  
ATOM   1983  N   GLU A 126     -18.105   4.325 -26.504  1.00 14.370          N  
ATOM   1984  CA  GLU A 126     -18.928   3.123 -26.498  1.00 15.160          C  
ATOM   1985  C   GLU A 126     -19.677   3.075 -25.169  1.00 15.140          C  
ATOM   1986  O   GLU A 126     -20.846   2.654 -25.104  1.00 15.950          O  
ATOM   1987  CB  GLU A 126     -18.086   1.862 -26.706  1.00 20.910          C  
ATOM   1988  CG  GLU A 126     -17.393   1.807 -28.066  1.00 20.910          C  
ATOM   1989  CD  GLU A 126     -16.623   0.524 -28.322  1.00 20.910          C  
ATOM   1990  OE1 GLU A 126     -16.796  -0.424 -27.591  1.00 20.910          O  
ATOM   1991  OE2 GLU A 126     -15.834   0.510 -29.231  1.00 20.910          O  
ATOM   1992  H   GLU A 126     -17.230   4.348 -25.980  1.00 17.240          H  
ATOM   1993  HA  GLU A 126     -19.659   3.183 -27.304  1.00 18.190          H  
ATOM   1994 1HB  GLU A 126     -17.321   1.813 -25.930  1.00 25.090          H  
ATOM   1995 2HB  GLU A 126     -18.716   0.980 -26.603  1.00 25.090          H  
ATOM   1996 1HG  GLU A 126     -18.152   1.919 -28.838  1.00 25.090          H  
ATOM   1997 2HG  GLU A 126     -16.718   2.657 -28.145  1.00 25.090          H  
ATOM   1998  N   SER A 127     -19.006   3.541 -24.113  1.00 14.340          N  
ATOM   1999  CA  SER A 127     -19.629   3.530 -22.808  1.00 14.400          C  
ATOM   2000  C   SER A 127     -20.297   4.863 -22.422  1.00 14.550          C  
ATOM   2001  O   SER A 127     -21.369   4.864 -21.815  1.00 14.860          O  
ATOM   2002  CB  SER A 127     -18.628   3.090 -21.776  1.00 20.140          C  
ATOM   2003  OG  SER A 127     -18.259   1.748 -21.987  1.00 20.140          O  
ATOM   2004  H   SER A 127     -18.030   3.828 -24.217  1.00 17.210          H  
ATOM   2005  HA  SER A 127     -20.401   2.773 -22.830  1.00 17.280          H  
ATOM   2006 1HB  SER A 127     -17.748   3.721 -21.840  1.00 24.160          H  
ATOM   2007 2HB  SER A 127     -19.060   3.199 -20.788  1.00 24.160          H  
ATOM   2008  HG  SER A 127     -17.725   1.486 -21.231  1.00 24.160          H  
ATOM   2009  N   GLY A 128     -19.737   6.026 -22.797  1.00 14.510          N  
ATOM   2010  CA  GLY A 128     -20.338   7.281 -22.333  1.00 14.720          C  
ATOM   2011  C   GLY A 128     -19.547   7.930 -21.193  1.00 14.030          C  
ATOM   2012  O   GLY A 128     -20.115   8.510 -20.278  1.00 14.310          O  
ATOM   2013  H   GLY A 128     -18.878   6.089 -23.343  1.00 17.410          H  
ATOM   2014 1HA  GLY A 128     -20.389   7.976 -23.171  1.00 17.660          H  
ATOM   2015 2HA  GLY A 128     -21.364   7.108 -22.012  1.00 17.660          H  
ATOM   2016  N   TYR A 129     -18.239   7.768 -21.190  1.00 13.230          N  
ATOM   2017  CA  TYR A 129     -17.441   8.384 -20.127  1.00 12.620          C  
ATOM   2018  C   TYR A 129     -16.682   9.550 -20.725  1.00 12.880          C  
ATOM   2019  O   TYR A 129     -16.332   9.486 -21.897  1.00 13.290          O  
ATOM   2020  CB  TYR A 129     -16.517   7.361 -19.465  1.00 17.910          C  
ATOM   2021  CG  TYR A 129     -17.189   6.359 -18.544  1.00 17.910          C  
ATOM   2022  CD1 TYR A 129     -17.490   5.120 -19.003  1.00 17.910          C  
ATOM   2023  CD2 TYR A 129     -17.492   6.699 -17.221  1.00 17.910          C  
ATOM   2024  CE1 TYR A 129     -18.073   4.192 -18.174  1.00 17.910          C  
ATOM   2025  CE2 TYR A 129     -18.081   5.768 -16.379  1.00 17.910          C  
ATOM   2026  CZ  TYR A 129     -18.360   4.514 -16.868  1.00 17.910          C  
ATOM   2027  OH  TYR A 129     -18.930   3.572 -16.092  1.00 17.910          O  
ATOM   2028  H   TYR A 129     -17.800   7.303 -21.988  1.00 15.880          H  
ATOM   2029  HA  TYR A 129     -18.104   8.787 -19.360  1.00 15.140          H  
ATOM   2030 1HB  TYR A 129     -16.051   6.787 -20.258  1.00 21.490          H  
ATOM   2031 2HB  TYR A 129     -15.732   7.837 -18.942  1.00 21.490          H  
ATOM   2032  HD1 TYR A 129     -17.263   4.871 -20.020  1.00 21.490          H  
ATOM   2033  HD2 TYR A 129     -17.269   7.687 -16.851  1.00 21.490          H  
ATOM   2034  HE1 TYR A 129     -18.312   3.197 -18.546  1.00 21.490          H  
ATOM   2035  HE2 TYR A 129     -18.320   6.026 -15.344  1.00 21.490          H  
ATOM   2036  HH  TYR A 129     -18.935   2.744 -16.588  1.00 21.490          H  
ATOM   2037  N   THR A 130     -16.439  10.620 -19.960  1.00 12.800          N  
ATOM   2038  CA  THR A 130     -15.697  11.740 -20.541  1.00 13.200          C  
ATOM   2039  C   THR A 130     -14.224  11.417 -20.474  1.00 12.580          C  
ATOM   2040  O   THR A 130     -13.829  10.526 -19.731  1.00 11.760          O  
ATOM   2041  CB  THR A 130     -15.986  13.069 -19.822  1.00 18.320          C  
ATOM   2042  OG1 THR A 130     -15.505  13.018 -18.472  1.00 18.320          O  
ATOM   2043  CG2 THR A 130     -17.470  13.362 -19.816  1.00 18.320          C  
ATOM   2044  H   THR A 130     -16.725  10.661 -18.970  1.00 15.360          H  
ATOM   2045  HA  THR A 130     -15.977  11.848 -21.590  1.00 15.840          H  
ATOM   2046  HB  THR A 130     -15.471  13.871 -20.345  1.00 21.980          H  
ATOM   2047  HG1 THR A 130     -16.024  12.363 -17.950  1.00 21.980          H  
ATOM   2048 1HG2 THR A 130     -17.656  14.310 -19.314  1.00 21.980          H  
ATOM   2049 2HG2 THR A 130     -17.828  13.412 -20.842  1.00 21.980          H  
ATOM   2050 3HG2 THR A 130     -17.991  12.564 -19.285  1.00 21.980          H  
ATOM   2051  N   ALA A 131     -13.362  12.178 -21.146  1.00 13.050          N  
ATOM   2052  CA  ALA A 131     -11.936  11.836 -21.092  1.00 12.650          C  
ATOM   2053  C   ALA A 131     -11.435  11.788 -19.658  1.00 11.980          C  
ATOM   2054  O   ALA A 131     -10.606  10.948 -19.309  1.00 11.340          O  
ATOM   2055  CB  ALA A 131     -11.127  12.839 -21.882  1.00 17.870          C  
ATOM   2056  H   ALA A 131     -13.698  12.926 -21.739  1.00 15.660          H  
ATOM   2057  HA  ALA A 131     -11.806  10.847 -21.530  1.00 15.180          H  
ATOM   2058 1HB  ALA A 131     -10.072  12.558 -21.852  1.00 21.440          H  
ATOM   2059 2HB  ALA A 131     -11.474  12.848 -22.916  1.00 21.440          H  
ATOM   2060 3HB  ALA A 131     -11.250  13.829 -21.449  1.00 21.440          H  
ATOM   2061  N   ALA A 132     -11.942  12.685 -18.818  1.00 12.250          N  
ATOM   2062  CA  ALA A 132     -11.557  12.721 -17.420  1.00 11.820          C  
ATOM   2063  C   ALA A 132     -11.921  11.424 -16.696  1.00 10.970          C  
ATOM   2064  O   ALA A 132     -11.174  10.960 -15.824  1.00 10.450          O  
ATOM   2065  CB  ALA A 132     -12.230  13.891 -16.731  1.00 16.720          C  
ATOM   2066  H   ALA A 132     -12.607  13.363 -19.167  1.00 14.700          H  
ATOM   2067  HA  ALA A 132     -10.474  12.843 -17.371  1.00 14.180          H  
ATOM   2068 1HB  ALA A 132     -11.917  13.926 -15.689  1.00 20.060          H  
ATOM   2069 2HB  ALA A 132     -11.949  14.817 -17.229  1.00 20.060          H  
ATOM   2070 3HB  ALA A 132     -13.314  13.762 -16.782  1.00 20.060          H  
ATOM   2071  N   ASP A 133     -13.048  10.815 -17.077  1.00 10.960          N  
ATOM   2072  CA  ASP A 133     -13.529   9.638 -16.391  1.00 10.420          C  
ATOM   2073  C   ASP A 133     -12.842   8.425 -16.967  1.00  9.890          C  
ATOM   2074  O   ASP A 133     -12.528   7.485 -16.237  1.00  9.440          O  
ATOM   2075  CB  ASP A 133     -15.018   9.462 -16.631  1.00 14.800          C  
ATOM   2076  CG  ASP A 133     -15.915  10.555 -16.125  1.00 14.800          C  
ATOM   2077  OD1 ASP A 133     -15.903  10.886 -14.959  1.00 14.800          O  
ATOM   2078  OD2 ASP A 133     -16.659  11.071 -16.979  1.00 14.800          O  
ATOM   2079  H   ASP A 133     -13.602  11.174 -17.852  1.00 13.150          H  
ATOM   2080  HA  ASP A 133     -13.310   9.718 -15.328  1.00 12.500          H  
ATOM   2081 1HB  ASP A 133     -15.160   9.422 -17.684  1.00 17.760          H  
ATOM   2082 2HB  ASP A 133     -15.329   8.516 -16.207  1.00 17.760          H  
ATOM   2083  N   VAL A 134     -12.578   8.450 -18.271  1.00 10.120          N  
ATOM   2084  CA  VAL A 134     -11.955   7.319 -18.919  1.00  9.820          C  
ATOM   2085  C   VAL A 134     -10.559   7.175 -18.338  1.00  9.480          C  
ATOM   2086  O   VAL A 134     -10.154   6.063 -17.986  1.00  9.100          O  
ATOM   2087  CB  VAL A 134     -11.915   7.484 -20.454  1.00 13.870          C  
ATOM   2088  CG1 VAL A 134     -11.106   6.350 -21.101  1.00 13.870          C  
ATOM   2089  CG2 VAL A 134     -13.327   7.477 -21.009  1.00 13.870          C  
ATOM   2090  H   VAL A 134     -12.862   9.269 -18.813  1.00 12.140          H  
ATOM   2091  HA  VAL A 134     -12.530   6.423 -18.686  1.00 11.780          H  
ATOM   2092  HB  VAL A 134     -11.427   8.431 -20.692  1.00 16.640          H  
ATOM   2093 1HG1 VAL A 134     -11.081   6.498 -22.180  1.00 16.640          H  
ATOM   2094 2HG1 VAL A 134     -10.083   6.349 -20.721  1.00 16.640          H  
ATOM   2095 3HG1 VAL A 134     -11.579   5.397 -20.880  1.00 16.640          H  
ATOM   2096 1HG2 VAL A 134     -13.286   7.612 -22.073  1.00 16.640          H  
ATOM   2097 2HG2 VAL A 134     -13.797   6.530 -20.778  1.00 16.640          H  
ATOM   2098 3HG2 VAL A 134     -13.899   8.275 -20.576  1.00 16.640          H  
ATOM   2099  N   ASP A 135      -9.822   8.297 -18.234  1.00  9.800          N  
ATOM   2100  CA  ASP A 135      -8.487   8.262 -17.660  1.00  9.700          C  
ATOM   2101  C   ASP A 135      -8.512   7.779 -16.215  1.00  9.320          C  
ATOM   2102  O   ASP A 135      -7.656   6.987 -15.821  1.00  9.110          O  
ATOM   2103  CB  ASP A 135      -7.828   9.641 -17.679  1.00 13.620          C  
ATOM   2104  CG  ASP A 135      -7.362  10.150 -19.061  1.00 13.620          C  
ATOM   2105  OD1 ASP A 135      -7.338   9.397 -20.009  1.00 13.620          O  
ATOM   2106  OD2 ASP A 135      -6.967  11.296 -19.123  1.00 13.620          O  
ATOM   2107  H   ASP A 135     -10.193   9.182 -18.590  1.00 11.760          H  
ATOM   2108  HA  ASP A 135      -7.879   7.575 -18.246  1.00 11.640          H  
ATOM   2109 1HB  ASP A 135      -8.540  10.369 -17.280  1.00 16.340          H  
ATOM   2110 2HB  ASP A 135      -6.985   9.627 -17.014  1.00 16.340          H  
ATOM   2111  N   ARG A 136      -9.499   8.213 -15.416  1.00  9.450          N  
ATOM   2112  CA  ARG A 136      -9.591   7.756 -14.035  1.00  9.390          C  
ATOM   2113  C   ARG A 136      -9.805   6.241 -13.952  1.00  9.020          C  
ATOM   2114  O   ARG A 136      -9.156   5.552 -13.151  1.00  9.060          O  
ATOM   2115  CB  ARG A 136     -10.726   8.468 -13.325  1.00 13.170          C  
ATOM   2116  CG  ARG A 136     -10.902   8.127 -11.863  1.00 13.170          C  
ATOM   2117  CD  ARG A 136     -11.951   8.964 -11.262  1.00 13.170          C  
ATOM   2118  NE  ARG A 136     -12.182   8.630  -9.874  1.00 13.170          N  
ATOM   2119  CZ  ARG A 136     -13.144   9.180  -9.098  1.00 13.170          C  
ATOM   2120  NH1 ARG A 136     -13.959  10.096  -9.598  1.00 13.170          N  
ATOM   2121  NH2 ARG A 136     -13.264   8.795  -7.836  1.00 13.170          N  
ATOM   2122  H   ARG A 136     -10.170   8.917 -15.747  1.00 11.340          H  
ATOM   2123  HA  ARG A 136      -8.659   8.004 -13.531  1.00 11.270          H  
ATOM   2124 1HB  ARG A 136     -10.581   9.545 -13.405  1.00 15.800          H  
ATOM   2125 2HB  ARG A 136     -11.663   8.235 -13.829  1.00 15.800          H  
ATOM   2126 1HG  ARG A 136     -11.199   7.082 -11.758  1.00 15.800          H  
ATOM   2127 2HG  ARG A 136      -9.968   8.297 -11.328  1.00 15.800          H  
ATOM   2128 1HD  ARG A 136     -11.650  10.012 -11.320  1.00 15.800          H  
ATOM   2129 2HD  ARG A 136     -12.880   8.818 -11.815  1.00 15.800          H  
ATOM   2130  HE  ARG A 136     -11.572   7.942  -9.452  1.00 15.800          H  
ATOM   2131 1HH1 ARG A 136     -13.870  10.390 -10.560  1.00 15.800          H  
ATOM   2132 2HH1 ARG A 136     -14.670  10.522  -9.009  1.00 15.800          H  
ATOM   2133 1HH2 ARG A 136     -12.644   8.100  -7.456  1.00 15.800          H  
ATOM   2134 2HH2 ARG A 136     -14.013   9.190  -7.232  1.00 15.800          H  
ATOM   2135  N   LEU A 137     -10.724   5.723 -14.778  1.00  8.880          N  
ATOM   2136  CA  LEU A 137     -11.025   4.295 -14.789  1.00  8.780          C  
ATOM   2137  C   LEU A 137      -9.800   3.493 -15.207  1.00  8.610          C  
ATOM   2138  O   LEU A 137      -9.540   2.408 -14.684  1.00  8.760          O  
ATOM   2139  CB  LEU A 137     -12.142   3.998 -15.810  1.00 12.330          C  
ATOM   2140  CG  LEU A 137     -13.580   4.483 -15.543  1.00 12.330          C  
ATOM   2141  CD1 LEU A 137     -14.391   4.257 -16.817  1.00 12.330          C  
ATOM   2142  CD2 LEU A 137     -14.187   3.726 -14.400  1.00 12.330          C  
ATOM   2143  H   LEU A 137     -11.252   6.353 -15.392  1.00 10.660          H  
ATOM   2144  HA  LEU A 137     -11.318   3.987 -13.790  1.00 10.540          H  
ATOM   2145 1HB  LEU A 137     -11.850   4.465 -16.737  1.00 14.800          H  
ATOM   2146 2HB  LEU A 137     -12.189   2.928 -15.962  1.00 14.800          H  
ATOM   2147  HG  LEU A 137     -13.587   5.539 -15.313  1.00 14.800          H  
ATOM   2148 1HD1 LEU A 137     -15.400   4.595 -16.658  1.00 14.800          H  
ATOM   2149 2HD1 LEU A 137     -13.953   4.815 -17.639  1.00 14.800          H  
ATOM   2150 3HD1 LEU A 137     -14.391   3.202 -17.055  1.00 14.800          H  
ATOM   2151 1HD2 LEU A 137     -15.206   4.070 -14.255  1.00 14.800          H  
ATOM   2152 2HD2 LEU A 137     -14.184   2.659 -14.621  1.00 14.800          H  
ATOM   2153 3HD2 LEU A 137     -13.620   3.909 -13.508  1.00 14.800          H  
ATOM   2154  N   TYR A 138      -9.055   4.012 -16.187  1.00  8.560          N  
ATOM   2155  CA  TYR A 138      -7.860   3.354 -16.687  1.00  8.620          C  
ATOM   2156  C   TYR A 138      -6.787   3.320 -15.610  1.00  8.790          C  
ATOM   2157  O   TYR A 138      -6.368   2.251 -15.141  1.00  8.990          O  
ATOM   2158  CB  TYR A 138      -7.342   4.124 -17.917  1.00 12.040          C  
ATOM   2159  CG  TYR A 138      -6.141   3.554 -18.613  1.00 12.040          C  
ATOM   2160  CD1 TYR A 138      -6.319   2.550 -19.546  1.00 12.040          C  
ATOM   2161  CD2 TYR A 138      -4.866   4.031 -18.341  1.00 12.040          C  
ATOM   2162  CE1 TYR A 138      -5.233   2.020 -20.205  1.00 12.040          C  
ATOM   2163  CE2 TYR A 138      -3.779   3.497 -19.001  1.00 12.040          C  
ATOM   2164  CZ  TYR A 138      -3.962   2.491 -19.927  1.00 12.040          C  
ATOM   2165  OH  TYR A 138      -2.886   1.953 -20.591  1.00 12.040          O  
ATOM   2166  H   TYR A 138      -9.354   4.889 -16.627  1.00 10.270          H  
ATOM   2167  HA  TYR A 138      -8.102   2.330 -16.960  1.00 10.340          H  
ATOM   2168 1HB  TYR A 138      -8.135   4.211 -18.647  1.00 14.450          H  
ATOM   2169 2HB  TYR A 138      -7.096   5.139 -17.617  1.00 14.450          H  
ATOM   2170  HD1 TYR A 138      -7.317   2.178 -19.760  1.00 14.450          H  
ATOM   2171  HD2 TYR A 138      -4.719   4.824 -17.611  1.00 14.450          H  
ATOM   2172  HE1 TYR A 138      -5.374   1.226 -20.938  1.00 14.450          H  
ATOM   2173  HE2 TYR A 138      -2.777   3.870 -18.787  1.00 14.450          H  
ATOM   2174  HH  TYR A 138      -3.180   1.168 -21.074  1.00 14.450          H  
ATOM   2175  N   ARG A 139      -6.430   4.506 -15.120  1.00  8.920          N  
ATOM   2176  CA  ARG A 139      -5.343   4.688 -14.170  1.00  9.310          C  
ATOM   2177  C   ARG A 139      -5.563   3.891 -12.895  1.00  9.490          C  
ATOM   2178  O   ARG A 139      -4.626   3.312 -12.338  1.00  9.930          O  
ATOM   2179  CB  ARG A 139      -5.180   6.174 -13.902  1.00 12.880          C  
ATOM   2180  CG  ARG A 139      -4.609   6.917 -15.123  1.00 12.880          C  
ATOM   2181  CD  ARG A 139      -4.613   8.379 -15.007  1.00 12.880          C  
ATOM   2182  NE  ARG A 139      -4.073   8.975 -16.227  1.00 12.880          N  
ATOM   2183  CZ  ARG A 139      -4.210  10.250 -16.621  1.00 12.880          C  
ATOM   2184  NH1 ARG A 139      -4.864  11.141 -15.892  1.00 12.880          N  
ATOM   2185  NH2 ARG A 139      -3.680  10.576 -17.775  1.00 12.880          N  
ATOM   2186  H   ARG A 139      -6.881   5.348 -15.488  1.00 10.700          H  
ATOM   2187  HA  ARG A 139      -4.422   4.340 -14.640  1.00 11.170          H  
ATOM   2188 1HB  ARG A 139      -6.146   6.615 -13.647  1.00 15.450          H  
ATOM   2189 2HB  ARG A 139      -4.502   6.327 -13.061  1.00 15.450          H  
ATOM   2190 1HG  ARG A 139      -3.580   6.615 -15.273  1.00 15.450          H  
ATOM   2191 2HG  ARG A 139      -5.179   6.652 -16.009  1.00 15.450          H  
ATOM   2192 1HD  ARG A 139      -5.642   8.717 -14.883  1.00 15.450          H  
ATOM   2193 2HD  ARG A 139      -4.019   8.702 -14.171  1.00 15.450          H  
ATOM   2194  HE  ARG A 139      -3.528   8.365 -16.870  1.00 15.450          H  
ATOM   2195 1HH1 ARG A 139      -5.272  10.878 -15.009  1.00 15.450          H  
ATOM   2196 2HH1 ARG A 139      -4.962  12.090 -16.228  1.00 15.450          H  
ATOM   2197 1HH2 ARG A 139      -3.202   9.830 -18.308  1.00 15.450          H  
ATOM   2198 2HH2 ARG A 139      -3.764  11.508 -18.143  1.00 15.450          H  
ATOM   2199  N   SER A 140      -6.815   3.736 -12.486  1.00  9.370          N  
ATOM   2200  CA  SER A 140      -7.122   2.976 -11.289  1.00  9.820          C  
ATOM   2201  C   SER A 140      -6.402   1.621 -11.227  1.00  9.960          C  
ATOM   2202  O   SER A 140      -5.856   1.259 -10.163  1.00 10.570          O  
ATOM   2203  CB  SER A 140      -8.613   2.786 -11.221  1.00 13.570          C  
ATOM   2204  OG  SER A 140      -9.251   4.009 -10.963  1.00 13.570          O  
ATOM   2205  H   SER A 140      -7.574   4.226 -12.965  1.00 11.240          H  
ATOM   2206  HA  SER A 140      -6.831   3.557 -10.435  1.00 11.780          H  
ATOM   2207 1HB  SER A 140      -8.968   2.390 -12.170  1.00 16.280          H  
ATOM   2208 2HB  SER A 140      -8.853   2.067 -10.483  1.00 16.280          H  
ATOM   2209  HG  SER A 140      -9.239   4.501 -11.805  1.00 16.280          H  
ATOM   2210  N   LEU A 141      -6.351   0.901 -12.369  1.00  9.550          N  
ATOM   2211  CA  LEU A 141      -5.695  -0.406 -12.462  1.00  9.810          C  
ATOM   2212  C   LEU A 141      -4.368  -0.366 -13.233  1.00 10.160          C  
ATOM   2213  O   LEU A 141      -3.514  -1.231 -13.028  1.00 10.730          O  
ATOM   2214  CB  LEU A 141      -6.627  -1.436 -13.122  1.00 13.630          C  
ATOM   2215  CG  LEU A 141      -7.976  -1.747 -12.397  1.00 13.630          C  
ATOM   2216  CD1 LEU A 141      -8.800  -2.721 -13.259  1.00 13.630          C  
ATOM   2217  CD2 LEU A 141      -7.707  -2.384 -11.012  1.00 13.630          C  
ATOM   2218  H   LEU A 141      -6.765   1.290 -13.222  1.00 11.460          H  
ATOM   2219  HA  LEU A 141      -5.456  -0.738 -11.457  1.00 11.770          H  
ATOM   2220 1HB  LEU A 141      -6.862  -1.081 -14.127  1.00 16.360          H  
ATOM   2221 2HB  LEU A 141      -6.085  -2.376 -13.210  1.00 16.360          H  
ATOM   2222  HG  LEU A 141      -8.548  -0.825 -12.276  1.00 16.360          H  
ATOM   2223 1HD1 LEU A 141      -9.747  -2.939 -12.758  1.00 16.360          H  
ATOM   2224 2HD1 LEU A 141      -9.001  -2.280 -14.230  1.00 16.360          H  
ATOM   2225 3HD1 LEU A 141      -8.247  -3.653 -13.388  1.00 16.360          H  
ATOM   2226 1HD2 LEU A 141      -8.659  -2.605 -10.531  1.00 16.360          H  
ATOM   2227 2HD2 LEU A 141      -7.143  -3.320 -11.135  1.00 16.360          H  
ATOM   2228 3HD2 LEU A 141      -7.143  -1.706 -10.380  1.00 16.360          H  
ATOM   2229  N   PHE A 142      -4.204   0.602 -14.148  1.00 10.020          N  
ATOM   2230  CA  PHE A 142      -3.000   0.672 -14.985  1.00 10.550          C  
ATOM   2231  C   PHE A 142      -1.859   1.599 -14.508  1.00 11.070          C  
ATOM   2232  O   PHE A 142      -0.757   1.521 -15.060  1.00 11.480          O  
ATOM   2233  CB  PHE A 142      -3.362   1.110 -16.405  1.00 14.560          C  
ATOM   2234  CG  PHE A 142      -4.093   0.110 -17.290  1.00 14.560          C  
ATOM   2235  CD1 PHE A 142      -5.462   0.136 -17.450  1.00 14.560          C  
ATOM   2236  CD2 PHE A 142      -3.378  -0.823 -18.019  1.00 14.560          C  
ATOM   2237  CE1 PHE A 142      -6.094  -0.726 -18.308  1.00 14.560          C  
ATOM   2238  CE2 PHE A 142      -4.017  -1.693 -18.871  1.00 14.560          C  
ATOM   2239  CZ  PHE A 142      -5.380  -1.633 -19.012  1.00 14.560          C  
ATOM   2240  H   PHE A 142      -4.945   1.287 -14.303  1.00 12.020          H  
ATOM   2241  HA  PHE A 142      -2.592  -0.337 -15.041  1.00 12.660          H  
ATOM   2242 1HB  PHE A 142      -3.986   1.998 -16.328  1.00 17.470          H  
ATOM   2243 2HB  PHE A 142      -2.457   1.411 -16.923  1.00 17.470          H  
ATOM   2244  HD1 PHE A 142      -6.042   0.847 -16.913  1.00 17.470          H  
ATOM   2245  HD2 PHE A 142      -2.292  -0.859 -17.918  1.00 17.470          H  
ATOM   2246  HE1 PHE A 142      -7.173  -0.692 -18.426  1.00 17.470          H  
ATOM   2247  HE2 PHE A 142      -3.443  -2.424 -19.437  1.00 17.470          H  
ATOM   2248  HZ  PHE A 142      -5.898  -2.314 -19.676  1.00 17.470          H  
ATOM   2249  N   GLY A 143      -2.093   2.464 -13.517  1.00 11.230          N  
ATOM   2250  CA  GLY A 143      -1.055   3.374 -13.048  1.00 11.850          C  
ATOM   2251  C   GLY A 143      -1.054   4.697 -13.796  1.00 11.860          C  
ATOM   2252  O   GLY A 143      -1.905   4.933 -14.653  1.00 12.130          O  
ATOM   2253  H   GLY A 143      -3.017   2.534 -13.093  1.00 13.480          H  
ATOM   2254 1HA  GLY A 143      -1.184   3.555 -11.980  1.00 14.220          H  
ATOM   2255 2HA  GLY A 143      -0.094   2.896 -13.182  1.00 14.220          H  
ATOM   2256  N   LYS A 144      -0.113   5.584 -13.443  1.00 11.790          N  
ATOM   2257  CA  LYS A 144      -0.021   6.909 -14.036  1.00 12.010          C  
ATOM   2258  C   LYS A 144       1.320   7.024 -14.707  1.00 12.070          C  
ATOM   2259  O   LYS A 144       1.531   7.828 -15.625  1.00 12.030          O  
ATOM   2260  CB  LYS A 144      -0.128   7.994 -12.971  1.00 16.730          C  
ATOM   2261  CG  LYS A 144      -1.446   8.056 -12.246  1.00 16.730          C  
ATOM   2262  CD  LYS A 144      -1.454   9.221 -11.256  1.00 16.730          C  
ATOM   2263  CE  LYS A 144      -2.781   9.343 -10.526  1.00 16.730          C  
ATOM   2264  NZ  LYS A 144      -2.773  10.469  -9.537  1.00 16.730          N  
ATOM   2265  H   LYS A 144       0.603   5.331 -12.761  1.00 14.150          H  
ATOM   2266  HA  LYS A 144      -0.800   7.033 -14.788  1.00 14.410          H  
ATOM   2267 1HB  LYS A 144       0.658   7.840 -12.227  1.00 20.070          H  
ATOM   2268 2HB  LYS A 144       0.047   8.964 -13.432  1.00 20.070          H  
ATOM   2269 1HG  LYS A 144      -2.234   8.176 -12.963  1.00 20.070          H  
ATOM   2270 2HG  LYS A 144      -1.609   7.119 -11.708  1.00 20.070          H  
ATOM   2271 1HD  LYS A 144      -0.660   9.073 -10.521  1.00 20.070          H  
ATOM   2272 2HD  LYS A 144      -1.260  10.150 -11.792  1.00 20.070          H  
ATOM   2273 1HE  LYS A 144      -3.573   9.517 -11.255  1.00 20.070          H  
ATOM   2274 2HE  LYS A 144      -2.985   8.412  -9.999  1.00 20.070          H  
ATOM   2275 1HZ  LYS A 144      -3.669  10.517  -9.074  1.00 20.070          H  
ATOM   2276 2HZ  LYS A 144      -2.048  10.308  -8.850  1.00 20.070          H  
ATOM   2277 3HZ  LYS A 144      -2.595  11.342 -10.015  1.00 20.070          H  
ATOM   2278  N   GLN A 145       2.254   6.281 -14.145  1.00 12.360          N  
ATOM   2279  CA  GLN A 145       3.628   6.324 -14.570  1.00 12.660          C  
ATOM   2280  C   GLN A 145       3.713   5.956 -16.039  1.00 12.780          C  
ATOM   2281  O   GLN A 145       3.183   4.931 -16.461  1.00 13.000          O  
ATOM   2282  CB  GLN A 145       4.448   5.352 -13.725  1.00 17.600          C  
ATOM   2283  CG  GLN A 145       4.507   5.693 -12.223  1.00 17.600          C  
ATOM   2284  CD  GLN A 145       3.330   5.104 -11.384  1.00 17.600          C  
ATOM   2285  OE1 GLN A 145       2.154   4.994 -11.824  1.00 17.600          O  
ATOM   2286  NE2 GLN A 145       3.654   4.706 -10.161  1.00 17.600          N  
ATOM   2287  H   GLN A 145       1.982   5.662 -13.385  1.00 14.830          H  
ATOM   2288  HA  GLN A 145       4.010   7.335 -14.438  1.00 15.190          H  
ATOM   2289 1HB  GLN A 145       4.030   4.361 -13.824  1.00 21.120          H  
ATOM   2290 2HB  GLN A 145       5.469   5.311 -14.103  1.00 21.120          H  
ATOM   2291 1HG  GLN A 145       5.438   5.295 -11.819  1.00 21.120          H  
ATOM   2292 2HG  GLN A 145       4.487   6.777 -12.115  1.00 21.120          H  
ATOM   2293 1HE2 GLN A 145       2.961   4.308  -9.556  1.00 21.120          H  
ATOM   2294 2HE2 GLN A 145       4.598   4.796  -9.836  1.00 21.120          H  
ATOM   2295  N   GLY A 146       4.407   6.776 -16.816  1.00 12.840          N  
ATOM   2296  CA  GLY A 146       4.581   6.526 -18.243  1.00 13.160          C  
ATOM   2297  C   GLY A 146       3.408   7.001 -19.111  1.00 12.880          C  
ATOM   2298  O   GLY A 146       3.440   6.841 -20.332  1.00 13.020          O  
ATOM   2299  H   GLY A 146       4.817   7.606 -16.411  1.00 15.410          H  
ATOM   2300 1HA  GLY A 146       5.495   7.016 -18.580  1.00 15.790          H  
ATOM   2301 2HA  GLY A 146       4.727   5.458 -18.398  1.00 15.790          H  
ATOM   2302  N   ASP A 147       2.359   7.570 -18.506  1.00 12.640          N  
ATOM   2303  CA  ASP A 147       1.229   8.018 -19.314  1.00 12.620          C  
ATOM   2304  C   ASP A 147       1.500   9.419 -19.867  1.00 12.270          C  
ATOM   2305  O   ASP A 147       2.509  10.043 -19.540  1.00 12.190          O  
ATOM   2306  CB  ASP A 147      -0.057   8.027 -18.448  1.00 17.680          C  
ATOM   2307  CG  ASP A 147      -1.390   8.038 -19.246  1.00 17.680          C  
ATOM   2308  OD1 ASP A 147      -1.309   8.092 -20.452  1.00 17.680          O  
ATOM   2309  OD2 ASP A 147      -2.457   8.037 -18.652  1.00 17.680          O  
ATOM   2310  H   ASP A 147       2.321   7.673 -17.488  1.00 15.170          H  
ATOM   2311  HA  ASP A 147       1.094   7.330 -20.147  1.00 15.140          H  
ATOM   2312 1HB  ASP A 147      -0.050   7.145 -17.801  1.00 21.210          H  
ATOM   2313 2HB  ASP A 147      -0.032   8.896 -17.787  1.00 21.210          H  
ATOM   2314  N   GLY A 148       0.553   9.940 -20.646  1.00 12.250          N  
ATOM   2315  CA  GLY A 148       0.613  11.292 -21.206  1.00 12.160          C  
ATOM   2316  C   GLY A 148       1.470  11.394 -22.465  1.00 11.740          C  
ATOM   2317  O   GLY A 148       1.664  12.483 -23.005  1.00 12.270          O  
ATOM   2318  H   GLY A 148      -0.244   9.342 -20.867  1.00 14.700          H  
ATOM   2319 1HA  GLY A 148      -0.401  11.623 -21.432  1.00 14.590          H  
ATOM   2320 2HA  GLY A 148       1.005  11.971 -20.451  1.00 14.590          H  
ATOM   2321  N   LEU A 149       1.996  10.265 -22.907  1.00 10.920          N  
ATOM   2322  CA  LEU A 149       2.879  10.182 -24.053  1.00 10.550          C  
ATOM   2323  C   LEU A 149       2.239   9.488 -25.245  1.00 10.400          C  
ATOM   2324  O   LEU A 149       1.408   8.591 -25.081  1.00 10.050          O  
ATOM   2325  CB  LEU A 149       4.134   9.409 -23.642  1.00 14.920          C  
ATOM   2326  CG  LEU A 149       4.953   9.950 -22.458  1.00 14.920          C  
ATOM   2327  CD1 LEU A 149       6.110   8.984 -22.210  1.00 14.920          C  
ATOM   2328  CD2 LEU A 149       5.450  11.370 -22.741  1.00 14.920          C  
ATOM   2329  H   LEU A 149       1.762   9.415 -22.418  1.00 13.100          H  
ATOM   2330  HA  LEU A 149       3.143  11.189 -24.367  1.00 12.660          H  
ATOM   2331 1HB  LEU A 149       3.807   8.425 -23.341  1.00 17.900          H  
ATOM   2332 2HB  LEU A 149       4.777   9.295 -24.490  1.00 17.900          H  
ATOM   2333  HG  LEU A 149       4.329   9.964 -21.557  1.00 17.900          H  
ATOM   2334 1HD1 LEU A 149       6.697   9.327 -21.358  1.00 17.900          H  
ATOM   2335 2HD1 LEU A 149       5.711   7.990 -21.994  1.00 17.900          H  
ATOM   2336 3HD1 LEU A 149       6.750   8.936 -23.093  1.00 17.900          H  
ATOM   2337 1HD2 LEU A 149       6.026  11.722 -21.887  1.00 17.900          H  
ATOM   2338 2HD2 LEU A 149       6.074  11.380 -23.617  1.00 17.900          H  
ATOM   2339 3HD2 LEU A 149       4.605  12.039 -22.894  1.00 17.900          H  
ATOM   2340  N   SER A 150       2.660   9.881 -26.442  1.00 10.890          N  
ATOM   2341  CA  SER A 150       2.261   9.223 -27.682  1.00 11.010          C  
ATOM   2342  C   SER A 150       3.056   7.939 -27.797  1.00 10.020          C  
ATOM   2343  O   SER A 150       3.964   7.716 -26.994  1.00  9.330          O  
ATOM   2344  CB  SER A 150       2.552  10.089 -28.887  1.00 15.370          C  
ATOM   2345  OG  SER A 150       3.938  10.193 -29.120  1.00 15.370          O  
ATOM   2346  H   SER A 150       3.308  10.674 -26.497  1.00 13.070          H  
ATOM   2347  HA  SER A 150       1.196   8.984 -27.641  1.00 13.210          H  
ATOM   2348 1HB  SER A 150       2.068   9.664 -29.766  1.00 18.440          H  
ATOM   2349 2HB  SER A 150       2.134  11.080 -28.729  1.00 18.440          H  
ATOM   2350  HG  SER A 150       4.023  10.714 -29.934  1.00 18.440          H  
ATOM   2351  N   THR A 151       2.728   7.085 -28.767  1.00 10.120          N  
ATOM   2352  CA  THR A 151       3.452   5.830 -28.939  1.00  9.400          C  
ATOM   2353  C   THR A 151       4.941   6.068 -29.179  1.00  9.240          C  
ATOM   2354  O   THR A 151       5.794   5.400 -28.577  1.00  8.410          O  
ATOM   2355  CB  THR A 151       2.869   5.025 -30.123  1.00 13.450          C  
ATOM   2356  OG1 THR A 151       1.489   4.714 -29.857  1.00 13.450          O  
ATOM   2357  CG2 THR A 151       3.643   3.719 -30.301  1.00 13.450          C  
ATOM   2358  H   THR A 151       1.971   7.298 -29.401  1.00 12.140          H  
ATOM   2359  HA  THR A 151       3.346   5.243 -28.026  1.00 11.280          H  
ATOM   2360  HB  THR A 151       2.936   5.620 -31.039  1.00 16.140          H  
ATOM   2361  HG1 THR A 151       1.084   4.360 -30.656  1.00 16.140          H  
ATOM   2362 1HG2 THR A 151       3.215   3.162 -31.133  1.00 16.140          H  
ATOM   2363 2HG2 THR A 151       4.692   3.922 -30.513  1.00 16.140          H  
ATOM   2364 3HG2 THR A 151       3.564   3.131 -29.393  1.00 16.140          H  
ATOM   2365  N   GLU A 152       5.259   7.019 -30.055  1.00 10.200          N  
ATOM   2366  CA  GLU A 152       6.643   7.320 -30.363  1.00 10.350          C  
ATOM   2367  C   GLU A 152       7.351   7.863 -29.133  1.00  9.880          C  
ATOM   2368  O   GLU A 152       8.496   7.490 -28.862  1.00  9.480          O  
ATOM   2369  CB  GLU A 152       6.698   8.325 -31.512  1.00 14.430          C  
ATOM   2370  CG  GLU A 152       6.169   7.760 -32.839  1.00 14.430          C  
ATOM   2371  CD  GLU A 152       4.649   7.730 -32.897  1.00 14.430          C  
ATOM   2372  OE1 GLU A 152       4.034   8.297 -32.013  1.00 14.430          O  
ATOM   2373  OE2 GLU A 152       4.112   7.133 -33.791  1.00 14.430          O  
ATOM   2374  H   GLU A 152       4.518   7.524 -30.545  1.00 12.240          H  
ATOM   2375  HA  GLU A 152       7.140   6.402 -30.671  1.00 12.420          H  
ATOM   2376 1HB  GLU A 152       6.113   9.207 -31.252  1.00 17.320          H  
ATOM   2377 2HB  GLU A 152       7.728   8.648 -31.663  1.00 17.320          H  
ATOM   2378 1HG  GLU A 152       6.544   8.369 -33.662  1.00 17.320          H  
ATOM   2379 2HG  GLU A 152       6.551   6.748 -32.966  1.00 17.320          H  
ATOM   2380  N   GLN A 153       6.666   8.713 -28.364  1.00 10.110          N  
ATOM   2381  CA  GLN A 153       7.264   9.246 -27.154  1.00  9.960          C  
ATOM   2382  C   GLN A 153       7.513   8.168 -26.111  1.00  8.800          C  
ATOM   2383  O   GLN A 153       8.554   8.200 -25.445  1.00  8.660          O  
ATOM   2384  CB  GLN A 153       6.413  10.345 -26.571  1.00 14.000          C  
ATOM   2385  CG  GLN A 153       6.398  11.614 -27.353  1.00 14.000          C  
ATOM   2386  CD  GLN A 153       5.428  12.595 -26.766  1.00 14.000          C  
ATOM   2387  OE1 GLN A 153       4.277  12.254 -26.438  1.00 14.000          O  
ATOM   2388  NE2 GLN A 153       5.875  13.836 -26.609  1.00 14.000          N  
ATOM   2389  H   GLN A 153       5.734   9.012 -28.656  1.00 12.130          H  
ATOM   2390  HA  GLN A 153       8.223   9.665 -27.410  1.00 11.950          H  
ATOM   2391 1HB  GLN A 153       5.401   9.993 -26.516  1.00 16.800          H  
ATOM   2392 2HB  GLN A 153       6.752  10.562 -25.574  1.00 16.800          H  
ATOM   2393 1HG  GLN A 153       7.393  12.054 -27.327  1.00 16.800          H  
ATOM   2394 2HG  GLN A 153       6.113  11.402 -28.380  1.00 16.800          H  
ATOM   2395 1HE2 GLN A 153       5.275  14.539 -26.217  1.00 16.800          H  
ATOM   2396 2HE2 GLN A 153       6.808  14.077 -26.882  1.00 16.800          H  
ATOM   2397  N   LYS A 154       6.585   7.213 -25.965  1.00  8.160          N  
ATOM   2398  CA  LYS A 154       6.793   6.143 -25.004  1.00  7.220          C  
ATOM   2399  C   LYS A 154       8.044   5.368 -25.379  1.00  6.780          C  
ATOM   2400  O   LYS A 154       8.860   5.059 -24.507  1.00  6.510          O  
ATOM   2401  CB  LYS A 154       5.608   5.195 -24.950  1.00 10.480          C  
ATOM   2402  CG  LYS A 154       4.357   5.752 -24.316  1.00 10.480          C  
ATOM   2403  CD  LYS A 154       3.207   4.757 -24.365  1.00 10.480          C  
ATOM   2404  CE  LYS A 154       1.946   5.348 -23.750  1.00 10.480          C  
ATOM   2405  NZ  LYS A 154       0.781   4.428 -23.872  1.00 10.480          N  
ATOM   2406  H   LYS A 154       5.712   7.266 -26.497  1.00  9.790          H  
ATOM   2407  HA  LYS A 154       6.940   6.576 -24.017  1.00  8.660          H  
ATOM   2408 1HB  LYS A 154       5.369   4.849 -25.957  1.00 12.580          H  
ATOM   2409 2HB  LYS A 154       5.907   4.345 -24.353  1.00 12.580          H  
ATOM   2410 1HG  LYS A 154       4.564   6.008 -23.276  1.00 12.580          H  
ATOM   2411 2HG  LYS A 154       4.061   6.646 -24.834  1.00 12.580          H  
ATOM   2412 1HD  LYS A 154       3.005   4.482 -25.403  1.00 12.580          H  
ATOM   2413 2HD  LYS A 154       3.478   3.860 -23.808  1.00 12.580          H  
ATOM   2414 1HE  LYS A 154       2.129   5.554 -22.694  1.00 12.580          H  
ATOM   2415 2HE  LYS A 154       1.711   6.278 -24.252  1.00 12.580          H  
ATOM   2416 1HZ  LYS A 154      -0.033   4.861 -23.451  1.00 12.580          H  
ATOM   2417 2HZ  LYS A 154       0.599   4.251 -24.852  1.00 12.580          H  
ATOM   2418 3HZ  LYS A 154       0.982   3.558 -23.399  1.00 12.580          H  
ATOM   2419  N   TRP A 155       8.227   5.080 -26.674  1.00  7.070          N  
ATOM   2420  CA  TRP A 155       9.434   4.390 -27.101  1.00  7.010          C  
ATOM   2421  C   TRP A 155      10.691   5.184 -26.808  1.00  7.500          C  
ATOM   2422  O   TRP A 155      11.689   4.636 -26.327  1.00  7.440          O  
ATOM   2423  CB  TRP A 155       9.429   4.027 -28.572  1.00  9.840          C  
ATOM   2424  CG  TRP A 155      10.772   3.513 -28.957  1.00  9.840          C  
ATOM   2425  CD1 TRP A 155      11.643   4.113 -29.814  1.00  9.840          C  
ATOM   2426  CD2 TRP A 155      11.456   2.337 -28.446  1.00  9.840          C  
ATOM   2427  NE1 TRP A 155      12.804   3.395 -29.885  1.00  9.840          N  
ATOM   2428  CE2 TRP A 155      12.712   2.311 -29.047  1.00  9.840          C  
ATOM   2429  CE3 TRP A 155      11.115   1.328 -27.528  1.00  9.840          C  
ATOM   2430  CZ2 TRP A 155      13.633   1.324 -28.768  1.00  9.840          C  
ATOM   2431  CZ3 TRP A 155      12.045   0.346 -27.255  1.00  9.840          C  
ATOM   2432  CH2 TRP A 155      13.267   0.342 -27.854  1.00  9.840          C  
ATOM   2433  H   TRP A 155       7.495   5.318 -27.356  1.00  8.480          H  
ATOM   2434  HA  TRP A 155       9.489   3.466 -26.535  1.00  8.410          H  
ATOM   2435 1HB  TRP A 155       8.676   3.265 -28.767  1.00 11.810          H  
ATOM   2436 2HB  TRP A 155       9.189   4.906 -29.172  1.00 11.810          H  
ATOM   2437  HD1 TRP A 155      11.445   5.036 -30.356  1.00 11.810          H  
ATOM   2438  HE1 TRP A 155      13.607   3.632 -30.450  1.00 11.810          H  
ATOM   2439  HE3 TRP A 155      10.142   1.318 -27.037  1.00 11.810          H  
ATOM   2440  HZ2 TRP A 155      14.617   1.304 -29.235  1.00 11.810          H  
ATOM   2441  HZ3 TRP A 155      11.781  -0.426 -26.546  1.00 11.810          H  
ATOM   2442  HH2 TRP A 155      13.974  -0.450 -27.610  1.00 11.810          H  
ATOM   2443  N   MET A 156      10.677   6.480 -27.113  1.00  8.280          N  
ATOM   2444  CA  MET A 156      11.859   7.282 -26.866  1.00  9.030          C  
ATOM   2445  C   MET A 156      12.211   7.261 -25.383  1.00  8.780          C  
ATOM   2446  O   MET A 156      13.394   7.235 -25.036  1.00  9.170          O  
ATOM   2447  CB  MET A 156      11.657   8.703 -27.374  1.00 12.340          C  
ATOM   2448  CG  MET A 156      11.645   8.801 -28.904  1.00 12.340          C  
ATOM   2449  SD  MET A 156      11.628  10.496 -29.553  1.00 12.340          S  
ATOM   2450  CE  MET A 156       9.942  11.025 -29.237  1.00 12.340          C  
ATOM   2451  H   MET A 156       9.846   6.895 -27.548  1.00  9.940          H  
ATOM   2452  HA  MET A 156      12.690   6.839 -27.411  1.00 10.840          H  
ATOM   2453 1HB  MET A 156      10.708   9.076 -26.997  1.00 14.810          H  
ATOM   2454 2HB  MET A 156      12.446   9.346 -26.991  1.00 14.810          H  
ATOM   2455 1HG  MET A 156      12.530   8.297 -29.291  1.00 14.810          H  
ATOM   2456 2HG  MET A 156      10.779   8.279 -29.290  1.00 14.810          H  
ATOM   2457 1HE  MET A 156       9.801  12.036 -29.617  1.00 14.810          H  
ATOM   2458 2HE  MET A 156       9.244  10.346 -29.736  1.00 14.810          H  
ATOM   2459 3HE  MET A 156       9.765  11.023 -28.175  1.00 14.810          H  
ATOM   2460  N   ASP A 157      11.197   7.239 -24.507  1.00  8.350          N  
ATOM   2461  CA  ASP A 157      11.442   7.187 -23.072  1.00  8.430          C  
ATOM   2462  C   ASP A 157      12.101   5.838 -22.711  1.00  7.850          C  
ATOM   2463  O   ASP A 157      13.058   5.812 -21.928  1.00  8.360          O  
ATOM   2464  CB  ASP A 157      10.120   7.397 -22.312  1.00 11.770          C  
ATOM   2465  CG  ASP A 157      10.280   7.754 -20.818  1.00 11.770          C  
ATOM   2466  OD1 ASP A 157      10.801   8.832 -20.533  1.00 11.770          O  
ATOM   2467  OD2 ASP A 157       9.861   6.981 -19.985  1.00 11.770          O  
ATOM   2468  H   ASP A 157      10.236   7.330 -24.856  1.00 10.020          H  
ATOM   2469  HA  ASP A 157      12.132   7.976 -22.803  1.00 10.120          H  
ATOM   2470 1HB  ASP A 157       9.546   8.182 -22.807  1.00 14.120          H  
ATOM   2471 2HB  ASP A 157       9.526   6.483 -22.387  1.00 14.120          H  
ATOM   2472  N   ILE A 158      11.643   4.734 -23.333  1.00  7.060          N  
ATOM   2473  CA  ILE A 158      12.236   3.415 -23.085  1.00  6.810          C  
ATOM   2474  C   ILE A 158      13.697   3.408 -23.517  1.00  7.460          C  
ATOM   2475  O   ILE A 158      14.546   2.855 -22.817  1.00  7.910          O  
ATOM   2476  CB  ILE A 158      11.490   2.272 -23.828  1.00  9.630          C  
ATOM   2477  CG1 ILE A 158      10.026   2.112 -23.321  1.00  9.630          C  
ATOM   2478  CG2 ILE A 158      12.253   0.931 -23.711  1.00  9.630          C  
ATOM   2479  CD1 ILE A 158       9.821   1.749 -21.858  1.00  9.630          C  
ATOM   2480  H   ILE A 158      10.809   4.826 -23.926  1.00  8.470          H  
ATOM   2481  HA  ILE A 158      12.214   3.221 -22.017  1.00  8.170          H  
ATOM   2482  HB  ILE A 158      11.418   2.534 -24.878  1.00 11.560          H  
ATOM   2483 1HG1 ILE A 158       9.508   3.030 -23.491  1.00 11.560          H  
ATOM   2484 2HG1 ILE A 158       9.558   1.340 -23.923  1.00 11.560          H  
ATOM   2485 1HG2 ILE A 158      11.710   0.167 -24.258  1.00 11.560          H  
ATOM   2486 2HG2 ILE A 158      13.252   1.022 -24.131  1.00 11.560          H  
ATOM   2487 3HG2 ILE A 158      12.336   0.636 -22.669  1.00 11.560          H  
ATOM   2488 1HD1 ILE A 158       8.748   1.670 -21.671  1.00 11.560          H  
ATOM   2489 2HD1 ILE A 158      10.286   0.794 -21.636  1.00 11.560          H  
ATOM   2490 3HD1 ILE A 158      10.236   2.517 -21.215  1.00 11.560          H  
ATOM   2491  N   SER A 159      13.984   3.993 -24.681  1.00  7.810          N  
ATOM   2492  CA  SER A 159      15.347   4.078 -25.189  1.00  8.660          C  
ATOM   2493  C   SER A 159      16.235   4.896 -24.236  1.00  9.410          C  
ATOM   2494  O   SER A 159      17.313   4.455 -23.831  1.00 10.010          O  
ATOM   2495  CB  SER A 159      15.344   4.691 -26.573  1.00 11.780          C  
ATOM   2496  OG  SER A 159      16.644   4.781 -27.089  1.00 11.780          O  
ATOM   2497  H   SER A 159      13.214   4.379 -25.236  1.00  9.370          H  
ATOM   2498  HA  SER A 159      15.752   3.069 -25.257  1.00 10.390          H  
ATOM   2499 1HB  SER A 159      14.719   4.088 -27.235  1.00 14.140          H  
ATOM   2500 2HB  SER A 159      14.900   5.681 -26.526  1.00 14.140          H  
ATOM   2501  HG  SER A 159      16.553   5.179 -27.956  1.00 14.140          H  
ATOM   2502  N   ARG A 160      15.758   6.070 -23.800  1.00  9.570          N  
ATOM   2503  CA  ARG A 160      16.532   6.896 -22.870  1.00 10.480          C  
ATOM   2504  C   ARG A 160      16.810   6.129 -21.584  1.00 10.540          C  
ATOM   2505  O   ARG A 160      17.890   6.222 -20.995  1.00 11.460          O  
ATOM   2506  CB  ARG A 160      15.802   8.185 -22.513  1.00 14.310          C  
ATOM   2507  CG  ARG A 160      15.749   9.263 -23.592  1.00 14.310          C  
ATOM   2508  CD  ARG A 160      15.279  10.563 -23.016  1.00 14.310          C  
ATOM   2509  NE  ARG A 160      13.874  10.501 -22.569  1.00 14.310          N  
ATOM   2510  CZ  ARG A 160      12.788  10.797 -23.326  1.00 14.310          C  
ATOM   2511  NH1 ARG A 160      12.919  11.206 -24.578  1.00 14.310          N  
ATOM   2512  NH2 ARG A 160      11.576  10.674 -22.799  1.00 14.310          N  
ATOM   2513  H   ARG A 160      14.859   6.407 -24.154  1.00 11.480          H  
ATOM   2514  HA  ARG A 160      17.481   7.149 -23.340  1.00 12.580          H  
ATOM   2515 1HB  ARG A 160      14.770   7.938 -22.261  1.00 17.170          H  
ATOM   2516 2HB  ARG A 160      16.256   8.620 -21.625  1.00 17.170          H  
ATOM   2517 1HG  ARG A 160      16.744   9.407 -24.011  1.00 17.170          H  
ATOM   2518 2HG  ARG A 160      15.065   8.964 -24.379  1.00 17.170          H  
ATOM   2519 1HD  ARG A 160      15.895  10.810 -22.151  1.00 17.170          H  
ATOM   2520 2HD  ARG A 160      15.381  11.352 -23.755  1.00 17.170          H  
ATOM   2521  HE  ARG A 160      13.701  10.198 -21.615  1.00 17.170          H  
ATOM   2522 1HH1 ARG A 160      13.834  11.302 -24.991  1.00 17.170          H  
ATOM   2523 2HH1 ARG A 160      12.098  11.423 -25.126  1.00 17.170          H  
ATOM   2524 1HH2 ARG A 160      11.452  10.313 -21.832  1.00 17.170          H  
ATOM   2525 2HH2 ARG A 160      10.761  10.889 -23.346  1.00 17.170          H  
ATOM   2526  N   GLY A 161      15.832   5.331 -21.179  1.00  9.720          N  
ATOM   2527  CA  GLY A 161      15.858   4.524 -19.980  1.00  9.930          C  
ATOM   2528  C   GLY A 161      16.574   3.175 -20.119  1.00 10.110          C  
ATOM   2529  O   GLY A 161      16.467   2.356 -19.203  1.00 10.560          O  
ATOM   2530  H   GLY A 161      14.953   5.348 -21.704  1.00 11.660          H  
ATOM   2531 1HA  GLY A 161      16.322   5.098 -19.180  1.00 11.920          H  
ATOM   2532 2HA  GLY A 161      14.828   4.344 -19.674  1.00 11.920          H  
ATOM   2533  N   VAL A 162      17.363   2.974 -21.189  1.00 10.010          N  
ATOM   2534  CA  VAL A 162      18.095   1.730 -21.481  1.00 10.360          C  
ATOM   2535  C   VAL A 162      18.922   1.150 -20.324  1.00 11.080          C  
ATOM   2536  O   VAL A 162      19.257  -0.030 -20.338  1.00 11.560          O  
ATOM   2537  CB  VAL A 162      19.007   1.958 -22.715  1.00 14.360          C  
ATOM   2538  CG1 VAL A 162      20.155   2.923 -22.358  1.00 14.360          C  
ATOM   2539  CG2 VAL A 162      19.572   0.629 -23.238  1.00 14.360          C  
ATOM   2540  H   VAL A 162      17.382   3.698 -21.918  1.00 12.010          H  
ATOM   2541  HA  VAL A 162      17.345   0.983 -21.762  1.00 12.430          H  
ATOM   2542  HB  VAL A 162      18.418   2.410 -23.494  1.00 17.240          H  
ATOM   2543 1HG1 VAL A 162      20.764   3.101 -23.242  1.00 17.240          H  
ATOM   2544 2HG1 VAL A 162      19.735   3.875 -22.014  1.00 17.240          H  
ATOM   2545 3HG1 VAL A 162      20.787   2.506 -21.572  1.00 17.240          H  
ATOM   2546 1HG2 VAL A 162      20.176   0.826 -24.119  1.00 17.240          H  
ATOM   2547 2HG2 VAL A 162      20.192   0.145 -22.495  1.00 17.240          H  
ATOM   2548 3HG2 VAL A 162      18.747  -0.030 -23.505  1.00 17.240          H  
ATOM   2549  N   ASP A 163      19.258   1.960 -19.321  1.00 11.310          N  
ATOM   2550  CA  ASP A 163      20.049   1.511 -18.178  1.00 12.100          C  
ATOM   2551  C   ASP A 163      19.249   0.593 -17.228  1.00 12.270          C  
ATOM   2552  O   ASP A 163      19.802   0.061 -16.254  1.00 12.910          O  
ATOM   2553  CB  ASP A 163      20.577   2.711 -17.400  1.00 16.620          C  
ATOM   2554  CG  ASP A 163      21.661   3.496 -18.148  1.00 16.620          C  
ATOM   2555  OD1 ASP A 163      22.252   2.979 -19.070  1.00 16.620          O  
ATOM   2556  OD2 ASP A 163      21.882   4.620 -17.778  1.00 16.620          O  
ATOM   2557  H   ASP A 163      18.956   2.922 -19.366  1.00 13.570          H  
ATOM   2558  HA  ASP A 163      20.900   0.943 -18.555  1.00 14.520          H  
ATOM   2559 1HB  ASP A 163      19.747   3.386 -17.182  1.00 19.950          H  
ATOM   2560 2HB  ASP A 163      20.983   2.373 -16.444  1.00 19.950          H  
ATOM   2561  N   ALA A 164      17.947   0.431 -17.485  1.00 11.860          N  
ATOM   2562  CA  ALA A 164      17.106  -0.465 -16.699  1.00 12.200          C  
ATOM   2563  C   ALA A 164      16.027  -1.091 -17.590  1.00 12.510          C  
ATOM   2564  O   ALA A 164      15.550  -0.482 -18.547  1.00 12.800          O  
ATOM   2565  CB  ALA A 164      16.470   0.277 -15.539  1.00 16.940          C  
ATOM   2566  H   ALA A 164      17.524   0.944 -18.266  1.00 14.230          H  
ATOM   2567  HA  ALA A 164      17.730  -1.267 -16.320  1.00 14.640          H  
ATOM   2568 1HB  ALA A 164      15.860  -0.419 -14.966  1.00 20.330          H  
ATOM   2569 2HB  ALA A 164      17.249   0.693 -14.904  1.00 20.330          H  
ATOM   2570 3HB  ALA A 164      15.844   1.077 -15.926  1.00 20.330          H  
ATOM   2571  N   LYS A 165      15.604  -2.305 -17.252  1.00 12.630          N  
ATOM   2572  CA  LYS A 165      14.574  -2.965 -18.043  1.00 13.120          C  
ATOM   2573  C   LYS A 165      13.631  -3.830 -17.210  1.00 13.550          C  
ATOM   2574  O   LYS A 165      13.970  -4.307 -16.122  1.00 14.000          O  
ATOM   2575  CB  LYS A 165      15.239  -3.780 -19.168  1.00 18.170          C  
ATOM   2576  CG  LYS A 165      14.278  -4.398 -20.203  1.00 18.170          C  
ATOM   2577  CD  LYS A 165      15.027  -5.020 -21.384  1.00 18.170          C  
ATOM   2578  CE  LYS A 165      14.045  -5.593 -22.418  1.00 18.170          C  
ATOM   2579  NZ  LYS A 165      14.746  -6.210 -23.590  1.00 18.170          N  
ATOM   2580  H   LYS A 165      16.031  -2.764 -16.445  1.00 15.160          H  
ATOM   2581  HA  LYS A 165      13.964  -2.192 -18.510  1.00 15.740          H  
ATOM   2582 1HB  LYS A 165      15.944  -3.141 -19.702  1.00 21.810          H  
ATOM   2583 2HB  LYS A 165      15.811  -4.596 -18.725  1.00 21.810          H  
ATOM   2584 1HG  LYS A 165      13.691  -5.186 -19.741  1.00 21.810          H  
ATOM   2585 2HG  LYS A 165      13.601  -3.632 -20.576  1.00 21.810          H  
ATOM   2586 1HD  LYS A 165      15.644  -4.257 -21.863  1.00 21.810          H  
ATOM   2587 2HD  LYS A 165      15.678  -5.814 -21.027  1.00 21.810          H  
ATOM   2588 1HE  LYS A 165      13.428  -6.348 -21.941  1.00 21.810          H  
ATOM   2589 2HE  LYS A 165      13.402  -4.790 -22.776  1.00 21.810          H  
ATOM   2590 1HZ  LYS A 165      14.059  -6.572 -24.244  1.00 21.810          H  
ATOM   2591 2HZ  LYS A 165      15.313  -5.511 -24.052  1.00 21.810          H  
ATOM   2592 3HZ  LYS A 165      15.337  -6.965 -23.273  1.00 21.810          H  
ATOM   2593  N   ILE A 166      12.416  -3.996 -17.722  1.00 13.570          N  
ATOM   2594  CA  ILE A 166      11.418  -4.849 -17.100  1.00 14.160          C  
ATOM   2595  C   ILE A 166      11.209  -6.121 -17.913  1.00 14.930          C  
ATOM   2596  O   ILE A 166      10.822  -6.066 -19.083  1.00 15.490          O  
ATOM   2597  CB  ILE A 166      10.086  -4.077 -16.996  1.00 19.590          C  
ATOM   2598  CG1 ILE A 166      10.285  -2.723 -16.225  1.00 19.590          C  
ATOM   2599  CG2 ILE A 166       8.986  -4.918 -16.349  1.00 19.590          C  
ATOM   2600  CD1 ILE A 166      10.801  -2.841 -14.772  1.00 19.590          C  
ATOM   2601  H   ILE A 166      12.192  -3.543 -18.598  1.00 16.280          H  
ATOM   2602  HA  ILE A 166      11.760  -5.145 -16.109  1.00 16.990          H  
ATOM   2603  HB  ILE A 166       9.792  -3.819 -17.995  1.00 23.510          H  
ATOM   2604 1HG1 ILE A 166      10.992  -2.113 -16.783  1.00 23.510          H  
ATOM   2605 2HG1 ILE A 166       9.330  -2.206 -16.201  1.00 23.510          H  
ATOM   2606 1HG2 ILE A 166       8.047  -4.359 -16.306  1.00 23.510          H  
ATOM   2607 2HG2 ILE A 166       8.821  -5.838 -16.912  1.00 23.510          H  
ATOM   2608 3HG2 ILE A 166       9.302  -5.154 -15.361  1.00 23.510          H  
ATOM   2609 1HD1 ILE A 166      10.903  -1.847 -14.346  1.00 23.510          H  
ATOM   2610 2HD1 ILE A 166      10.110  -3.413 -14.159  1.00 23.510          H  
ATOM   2611 3HD1 ILE A 166      11.774  -3.325 -14.752  1.00 23.510          H  
ATOM   2612  N   ILE A 167      11.434  -7.265 -17.281  1.00 15.090          N  
ATOM   2613  CA  ILE A 167      11.265  -8.551 -17.961  1.00 15.900          C  
ATOM   2614  C   ILE A 167      10.046  -9.242 -17.389  1.00 16.520          C  
ATOM   2615  O   ILE A 167       9.887  -9.299 -16.173  1.00 16.970          O  
ATOM   2616  CB  ILE A 167      12.493  -9.473 -17.806  1.00 21.940          C  
ATOM   2617  CG1 ILE A 167      13.802  -8.731 -18.229  1.00 21.940          C  
ATOM   2618  CG2 ILE A 167      12.283 -10.771 -18.643  1.00 21.940          C  
ATOM   2619  CD1 ILE A 167      13.863  -8.234 -19.652  1.00 21.940          C  
ATOM   2620  H   ILE A 167      11.763  -7.207 -16.310  1.00 18.110          H  
ATOM   2621  HA  ILE A 167      11.081  -8.379 -19.020  1.00 19.080          H  
ATOM   2622  HB  ILE A 167      12.612  -9.743 -16.771  1.00 26.320          H  
ATOM   2623 1HG1 ILE A 167      13.928  -7.868 -17.572  1.00 26.320          H  
ATOM   2624 2HG1 ILE A 167      14.640  -9.409 -18.071  1.00 26.320          H  
ATOM   2625 1HG2 ILE A 167      13.147 -11.419 -18.520  1.00 26.320          H  
ATOM   2626 2HG2 ILE A 167      11.395 -11.306 -18.307  1.00 26.320          H  
ATOM   2627 3HG2 ILE A 167      12.165 -10.530 -19.690  1.00 26.320          H  
ATOM   2628 1HD1 ILE A 167      14.816  -7.738 -19.802  1.00 26.320          H  
ATOM   2629 2HD1 ILE A 167      13.778  -9.058 -20.352  1.00 26.320          H  
ATOM   2630 3HD1 ILE A 167      13.061  -7.526 -19.829  1.00 26.320          H  
ATOM   2631  N   SER A 168       9.148  -9.728 -18.230  1.00 16.660          N  
ATOM   2632  CA  SER A 168       7.954 -10.357 -17.672  1.00 17.360          C  
ATOM   2633  C   SER A 168       7.274 -11.415 -18.496  1.00 18.110          C  
ATOM   2634  O   SER A 168       7.210 -11.332 -19.714  1.00 18.500          O  
ATOM   2635  CB  SER A 168       6.903  -9.349 -17.376  1.00 24.020          C  
ATOM   2636  OG  SER A 168       5.782 -10.009 -16.837  1.00 24.020          O  
ATOM   2637  H   SER A 168       9.302  -9.636 -19.225  1.00 19.990          H  
ATOM   2638  HA  SER A 168       8.246 -10.823 -16.735  1.00 20.830          H  
ATOM   2639 1HB  SER A 168       7.271  -8.608 -16.686  1.00 28.830          H  
ATOM   2640 2HB  SER A 168       6.622  -8.830 -18.293  1.00 28.830          H  
ATOM   2641  HG  SER A 168       5.270  -9.302 -16.387  1.00 28.830          H  
ATOM   2642  N   ALA A 169       6.646 -12.377 -17.819  1.00 18.410          N  
ATOM   2643  CA  ALA A 169       5.909 -13.450 -18.478  1.00 19.200          C  
ATOM   2644  C   ALA A 169       4.840 -12.867 -19.384  1.00 19.590          C  
ATOM   2645  O   ALA A 169       4.578 -13.391 -20.456  1.00 19.470          O  
ATOM   2646  CB  ALA A 169       5.270 -14.375 -17.459  1.00 26.560          C  
ATOM   2647  H   ALA A 169       6.679 -12.355 -16.809  1.00 22.090          H  
ATOM   2648  HA  ALA A 169       6.608 -14.014 -19.094  1.00 23.040          H  
ATOM   2649 1HB  ALA A 169       4.735 -15.174 -17.977  1.00 31.880          H  
ATOM   2650 2HB  ALA A 169       6.015 -14.801 -16.817  1.00 31.880          H  
ATOM   2651 3HB  ALA A 169       4.560 -13.806 -16.847  1.00 31.880          H  
ATOM   2652  N   ASP A 170       4.300 -11.718 -18.989  1.00 20.150          N  
ATOM   2653  CA  ASP A 170       3.251 -10.994 -19.693  1.00 20.640          C  
ATOM   2654  C   ASP A 170       3.713 -10.591 -21.101  1.00 20.370          C  
ATOM   2655  O   ASP A 170       2.903 -10.248 -21.962  1.00 20.640          O  
ATOM   2656  CB  ASP A 170       2.953  -9.740 -18.886  1.00 28.700          C  
ATOM   2657  CG  ASP A 170       2.324 -10.057 -17.513  1.00 28.700          C  
ATOM   2658  OD1 ASP A 170       1.751 -11.094 -17.359  1.00 28.700          O  
ATOM   2659  OD2 ASP A 170       2.533  -9.284 -16.597  1.00 28.700          O  
ATOM   2660  H   ASP A 170       4.594 -11.332 -18.091  1.00 24.180          H  
ATOM   2661  HA  ASP A 170       2.367 -11.625 -19.768  1.00 24.770          H  
ATOM   2662 1HB  ASP A 170       3.878  -9.219 -18.734  1.00 34.440          H  
ATOM   2663 2HB  ASP A 170       2.288  -9.085 -19.451  1.00 34.440          H  
ATOM   2664  N   MET A 171       5.027 -10.573 -21.313  1.00 19.920          N  
ATOM   2665  CA  MET A 171       5.651 -10.213 -22.570  1.00 19.770          C  
ATOM   2666  C   MET A 171       6.316 -11.409 -23.284  1.00 18.970          C  
ATOM   2667  O   MET A 171       6.964 -11.223 -24.319  1.00 19.130          O  
ATOM   2668  CB  MET A 171       6.680  -9.129 -22.286  1.00 27.740          C  
ATOM   2669  CG  MET A 171       6.052  -7.855 -21.739  1.00 27.740          C  
ATOM   2670  SD  MET A 171       7.221  -6.558 -21.263  1.00 27.740          S  
ATOM   2671  CE  MET A 171       7.807  -5.983 -22.840  1.00 27.740          C  
ATOM   2672  H   MET A 171       5.650 -10.868 -20.563  1.00 23.900          H  
ATOM   2673  HA  MET A 171       4.884  -9.817 -23.233  1.00 23.720          H  
ATOM   2674 1HB  MET A 171       7.403  -9.499 -21.556  1.00 33.290          H  
ATOM   2675 2HB  MET A 171       7.220  -8.899 -23.201  1.00 33.290          H  
ATOM   2676 1HG  MET A 171       5.409  -7.468 -22.511  1.00 33.290          H  
ATOM   2677 2HG  MET A 171       5.438  -8.094 -20.875  1.00 33.290          H  
ATOM   2678 1HE  MET A 171       8.524  -5.182 -22.678  1.00 33.290          H  
ATOM   2679 2HE  MET A 171       8.293  -6.793 -23.378  1.00 33.290          H  
ATOM   2680 3HE  MET A 171       6.973  -5.617 -23.425  1.00 33.290          H  
ATOM   2681  N   VAL A 172       6.144 -12.645 -22.776  1.00 18.190          N  
ATOM   2682  CA  VAL A 172       6.828 -13.810 -23.363  1.00 17.460          C  
ATOM   2683  C   VAL A 172       6.462 -14.044 -24.807  1.00 17.530          C  
ATOM   2684  O   VAL A 172       7.257 -14.601 -25.555  1.00 17.840          O  
ATOM   2685  CB  VAL A 172       6.638 -15.117 -22.549  1.00 24.740          C  
ATOM   2686  CG1 VAL A 172       5.252 -15.688 -22.682  1.00 24.740          C  
ATOM   2687  CG2 VAL A 172       7.661 -16.153 -23.024  1.00 24.740          C  
ATOM   2688  H   VAL A 172       5.571 -12.772 -21.938  1.00 21.830          H  
ATOM   2689  HA  VAL A 172       7.894 -13.604 -23.352  1.00 20.950          H  
ATOM   2690  HB  VAL A 172       6.795 -14.897 -21.497  1.00 29.680          H  
ATOM   2691 1HG1 VAL A 172       5.180 -16.592 -22.076  1.00 29.680          H  
ATOM   2692 2HG1 VAL A 172       4.542 -14.990 -22.327  1.00 29.680          H  
ATOM   2693 3HG1 VAL A 172       5.032 -15.939 -23.714  1.00 29.680          H  
ATOM   2694 1HG2 VAL A 172       7.552 -17.048 -22.453  1.00 29.680          H  
ATOM   2695 2HG2 VAL A 172       7.509 -16.391 -24.054  1.00 29.680          H  
ATOM   2696 3HG2 VAL A 172       8.657 -15.784 -22.906  1.00 29.680          H  
ATOM   2697  N   SER A 173       5.311 -13.552 -25.250  1.00 17.330          N  
ATOM   2698  CA  SER A 173       4.869 -13.742 -26.620  1.00 17.430          C  
ATOM   2699  C   SER A 173       5.888 -13.217 -27.632  1.00 17.480          C  
ATOM   2700  O   SER A 173       5.880 -13.630 -28.784  1.00 17.780          O  
ATOM   2701  CB  SER A 173       3.549 -13.064 -26.842  1.00 24.360          C  
ATOM   2702  OG  SER A 173       3.688 -11.675 -26.773  1.00 24.360          O  
ATOM   2703  H   SER A 173       4.683 -13.097 -24.602  1.00 20.800          H  
ATOM   2704  HA  SER A 173       4.737 -14.810 -26.787  1.00 20.920          H  
ATOM   2705 1HB  SER A 173       3.184 -13.357 -27.802  1.00 29.230          H  
ATOM   2706 2HB  SER A 173       2.833 -13.400 -26.117  1.00 29.230          H  
ATOM   2707  HG  SER A 173       2.809 -11.294 -26.838  1.00 29.230          H  
ATOM   2708  N   GLU A 174       6.828 -12.369 -27.212  1.00 17.300          N  
ATOM   2709  CA  GLU A 174       7.875 -11.884 -28.106  1.00 17.430          C  
ATOM   2710  C   GLU A 174       8.659 -13.060 -28.698  1.00 17.260          C  
ATOM   2711  O   GLU A 174       9.128 -12.997 -29.835  1.00 17.850          O  
ATOM   2712  CB  GLU A 174       8.796 -10.900 -27.381  1.00 24.350          C  
ATOM   2713  CG  GLU A 174       9.873 -10.268 -28.270  1.00 24.350          C  
ATOM   2714  CD  GLU A 174      10.657  -9.175 -27.581  1.00 24.350          C  
ATOM   2715  OE1 GLU A 174      10.231  -8.726 -26.551  1.00 24.350          O  
ATOM   2716  OE2 GLU A 174      11.683  -8.796 -28.090  1.00 24.350          O  
ATOM   2717  H   GLU A 174       6.814 -12.049 -26.238  1.00 20.760          H  
ATOM   2718  HA  GLU A 174       7.422 -11.377 -28.939  1.00 20.920          H  
ATOM   2719 1HB  GLU A 174       8.192 -10.099 -26.951  1.00 29.220          H  
ATOM   2720 2HB  GLU A 174       9.290 -11.413 -26.555  1.00 29.220          H  
ATOM   2721 1HG  GLU A 174      10.569 -11.047 -28.586  1.00 29.220          H  
ATOM   2722 2HG  GLU A 174       9.396  -9.865 -29.163  1.00 29.220          H  
ATOM   2723  N   GLU A 175       8.805 -14.138 -27.920  1.00 16.570          N  
ATOM   2724  CA  GLU A 175       9.529 -15.344 -28.305  1.00 16.520          C  
ATOM   2725  C   GLU A 175       8.650 -16.284 -29.161  1.00 15.760          C  
ATOM   2726  O   GLU A 175       9.132 -17.291 -29.686  1.00 15.570          O  
ATOM   2727  CB  GLU A 175       9.989 -16.073 -27.017  1.00 23.150          C  
ATOM   2728  CG  GLU A 175      11.042 -15.295 -26.167  1.00 23.150          C  
ATOM   2729  CD  GLU A 175      11.347 -15.910 -24.754  1.00 23.150          C  
ATOM   2730  OE1 GLU A 175      10.724 -16.872 -24.393  1.00 23.150          O  
ATOM   2731  OE2 GLU A 175      12.218 -15.394 -24.058  1.00 23.150          O  
ATOM   2732  H   GLU A 175       8.382 -14.132 -26.988  1.00 19.880          H  
ATOM   2733  HA  GLU A 175      10.401 -15.055 -28.889  1.00 19.820          H  
ATOM   2734 1HB  GLU A 175       9.124 -16.253 -26.383  1.00 27.780          H  
ATOM   2735 2HB  GLU A 175      10.407 -17.045 -27.276  1.00 27.780          H  
ATOM   2736 1HG  GLU A 175      11.970 -15.249 -26.734  1.00 27.780          H  
ATOM   2737 2HG  GLU A 175      10.683 -14.281 -26.050  1.00 27.780          H  
ATOM   2738  N   PHE A 176       7.352 -15.962 -29.254  1.00 15.460          N  
ATOM   2739  CA  PHE A 176       6.326 -16.745 -29.931  1.00 14.870          C  
ATOM   2740  C   PHE A 176       5.430 -15.858 -30.805  1.00 14.660          C  
ATOM   2741  O   PHE A 176       4.205 -16.006 -30.789  1.00 15.070          O  
ATOM   2742  CB  PHE A 176       5.455 -17.455 -28.891  1.00 21.050          C  
ATOM   2743  CG  PHE A 176       6.226 -18.371 -27.985  1.00 21.050          C  
ATOM   2744  CD1 PHE A 176       6.615 -17.954 -26.713  1.00 21.050          C  
ATOM   2745  CD2 PHE A 176       6.575 -19.643 -28.397  1.00 21.050          C  
ATOM   2746  CE1 PHE A 176       7.335 -18.794 -25.894  1.00 21.050          C  
ATOM   2747  CE2 PHE A 176       7.293 -20.478 -27.574  1.00 21.050          C  
ATOM   2748  CZ  PHE A 176       7.672 -20.050 -26.323  1.00 21.050          C  
ATOM   2749  H   PHE A 176       7.042 -15.080 -28.859  1.00 18.550          H  
ATOM   2750  HA  PHE A 176       6.814 -17.483 -30.568  1.00 17.840          H  
ATOM   2751 1HB  PHE A 176       4.950 -16.714 -28.283  1.00 25.260          H  
ATOM   2752 2HB  PHE A 176       4.690 -18.041 -29.398  1.00 25.260          H  
ATOM   2753  HD1 PHE A 176       6.358 -16.950 -26.371  1.00 25.260          H  
ATOM   2754  HD2 PHE A 176       6.280 -19.980 -29.390  1.00 25.260          H  
ATOM   2755  HE1 PHE A 176       7.646 -18.466 -24.907  1.00 25.260          H  
ATOM   2756  HE2 PHE A 176       7.565 -21.476 -27.915  1.00 25.260          H  
ATOM   2757  HZ  PHE A 176       8.245 -20.709 -25.673  1.00 25.260          H  
ATOM   2758  N   LEU A 177       6.014 -14.923 -31.545  1.00 14.130          N  
ATOM   2759  CA  LEU A 177       5.214 -13.996 -32.339  1.00 14.010          C  
ATOM   2760  C   LEU A 177       4.899 -14.458 -33.752  1.00 14.030          C  
ATOM   2761  O   LEU A 177       5.790 -14.569 -34.595  1.00 14.280          O  
ATOM   2762  CB  LEU A 177       5.938 -12.640 -32.398  1.00 19.660          C  
ATOM   2763  CG  LEU A 177       5.334 -11.539 -33.334  1.00 19.660          C  
ATOM   2764  CD1 LEU A 177       3.939 -11.188 -32.925  1.00 19.660          C  
ATOM   2765  CD2 LEU A 177       6.218 -10.298 -33.243  1.00 19.660          C  
ATOM   2766  H   LEU A 177       7.022 -14.846 -31.547  1.00 16.960          H  
ATOM   2767  HA  LEU A 177       4.274 -13.855 -31.813  1.00 16.810          H  
ATOM   2768 1HB  LEU A 177       5.975 -12.235 -31.382  1.00 23.590          H  
ATOM   2769 2HB  LEU A 177       6.964 -12.818 -32.720  1.00 23.590          H  
ATOM   2770  HG  LEU A 177       5.313 -11.901 -34.366  1.00 23.590          H  
ATOM   2771 1HD1 LEU A 177       3.558 -10.415 -33.588  1.00 23.590          H  
ATOM   2772 2HD1 LEU A 177       3.295 -12.044 -32.986  1.00 23.590          H  
ATOM   2773 3HD1 LEU A 177       3.954 -10.826 -31.927  1.00 23.590          H  
ATOM   2774 1HD2 LEU A 177       5.820  -9.520 -33.896  1.00 23.590          H  
ATOM   2775 2HD2 LEU A 177       6.236  -9.936 -32.215  1.00 23.590          H  
ATOM   2776 3HD2 LEU A 177       7.233 -10.550 -33.555  1.00 23.590          H  
ATOM   2777  N   SER A 178       3.601 -14.678 -34.012  1.00 13.910          N  
ATOM   2778  CA  SER A 178       3.115 -15.146 -35.306  1.00 14.090          C  
ATOM   2779  C   SER A 178       2.129 -14.200 -36.023  1.00 13.850          C  
ATOM   2780  O   SER A 178       1.877 -14.373 -37.218  1.00 14.200          O  
ATOM   2781  CB  SER A 178       2.426 -16.478 -35.118  1.00 19.650          C  
ATOM   2782  OG  SER A 178       1.291 -16.336 -34.301  1.00 19.650          O  
ATOM   2783  H   SER A 178       2.939 -14.598 -33.256  1.00 16.690          H  
ATOM   2784  HA  SER A 178       3.979 -15.285 -35.956  1.00 16.910          H  
ATOM   2785 1HB  SER A 178       2.134 -16.878 -36.089  1.00 23.580          H  
ATOM   2786 2HB  SER A 178       3.120 -17.185 -34.665  1.00 23.580          H  
ATOM   2787  HG  SER A 178       0.916 -17.220 -34.218  1.00 23.580          H  
ATOM   2788  N   SER A 179       1.551 -13.214 -35.321  1.00 13.380          N  
ATOM   2789  CA  SER A 179       0.545 -12.352 -35.961  1.00 13.260          C  
ATOM   2790  C   SER A 179       0.387 -10.967 -35.344  1.00 12.340          C  
ATOM   2791  O   SER A 179       1.125 -10.586 -34.428  1.00 11.700          O  
ATOM   2792  CB  SER A 179      -0.811 -13.018 -35.969  1.00 18.610          C  
ATOM   2793  OG  SER A 179      -1.702 -12.289 -36.775  1.00 18.610          O  
ATOM   2794  H   SER A 179       1.790 -13.080 -34.356  1.00 16.060          H  
ATOM   2795  HA  SER A 179       0.850 -12.211 -37.000  1.00 15.910          H  
ATOM   2796 1HB  SER A 179      -0.717 -14.037 -36.349  1.00 22.330          H  
ATOM   2797 2HB  SER A 179      -1.196 -13.079 -34.952  1.00 22.330          H  
ATOM   2798  HG  SER A 179      -2.519 -12.807 -36.797  1.00 22.330          H  
ATOM   2799  N   LYS A 180      -0.591 -10.216 -35.865  1.00 12.410          N  
ATOM   2800  CA  LYS A 180      -0.809  -8.822 -35.472  1.00 11.730          C  
ATOM   2801  C   LYS A 180      -1.302  -8.599 -34.054  1.00 11.110          C  
ATOM   2802  O   LYS A 180      -0.686  -7.836 -33.322  1.00 10.460          O  
ATOM   2803  CB  LYS A 180      -1.772  -8.141 -36.442  1.00 16.690          C  
ATOM   2804  CG  LYS A 180      -1.185  -7.878 -37.828  1.00 16.690          C  
ATOM   2805  CD  LYS A 180      -2.203  -7.210 -38.749  1.00 16.690          C  
ATOM   2806  CE  LYS A 180      -1.617  -6.942 -40.135  1.00 16.690          C  
ATOM   2807  NZ  LYS A 180      -2.616  -6.318 -41.054  1.00 16.690          N  
ATOM   2808  H   LYS A 180      -1.171 -10.648 -36.582  1.00 14.890          H  
ATOM   2809  HA  LYS A 180       0.150  -8.310 -35.557  1.00 14.080          H  
ATOM   2810 1HB  LYS A 180      -2.659  -8.761 -36.566  1.00 20.030          H  
ATOM   2811 2HB  LYS A 180      -2.096  -7.187 -36.022  1.00 20.030          H  
ATOM   2812 1HG  LYS A 180      -0.314  -7.230 -37.727  1.00 20.030          H  
ATOM   2813 2HG  LYS A 180      -0.863  -8.820 -38.269  1.00 20.030          H  
ATOM   2814 1HD  LYS A 180      -3.076  -7.856 -38.853  1.00 20.030          H  
ATOM   2815 2HD  LYS A 180      -2.524  -6.264 -38.312  1.00 20.030          H  
ATOM   2816 1HE  LYS A 180      -0.762  -6.274 -40.037  1.00 20.030          H  
ATOM   2817 2HE  LYS A 180      -1.281  -7.884 -40.568  1.00 20.030          H  
ATOM   2818 1HZ  LYS A 180      -2.189  -6.157 -41.956  1.00 20.030          H  
ATOM   2819 2HZ  LYS A 180      -3.409  -6.935 -41.163  1.00 20.030          H  
ATOM   2820 3HZ  LYS A 180      -2.926  -5.437 -40.669  1.00 20.030          H  
ATOM   2821  N   TYR A 181      -2.338  -9.304 -33.597  1.00 11.500          N  
ATOM   2822  CA  TYR A 181      -2.820  -9.028 -32.237  1.00 11.190          C  
ATOM   2823  C   TYR A 181      -1.671  -9.173 -31.246  1.00 10.420          C  
ATOM   2824  O   TYR A 181      -1.469  -8.317 -30.373  1.00  9.930          O  
ATOM   2825  CB  TYR A 181      -4.010  -9.913 -31.854  1.00 15.790          C  
ATOM   2826  CG  TYR A 181      -4.542  -9.644 -30.437  1.00 15.790          C  
ATOM   2827  CD1 TYR A 181      -5.329  -8.526 -30.189  1.00 15.790          C  
ATOM   2828  CD2 TYR A 181      -4.261 -10.513 -29.406  1.00 15.790          C  
ATOM   2829  CE1 TYR A 181      -5.818  -8.287 -28.916  1.00 15.790          C  
ATOM   2830  CE2 TYR A 181      -4.753 -10.269 -28.124  1.00 15.790          C  
ATOM   2831  CZ  TYR A 181      -5.525  -9.167 -27.885  1.00 15.790          C  
ATOM   2832  OH  TYR A 181      -6.014  -8.922 -26.622  1.00 15.790          O  
ATOM   2833  H   TYR A 181      -2.818  -9.962 -34.192  1.00 13.800          H  
ATOM   2834  HA  TYR A 181      -3.152  -7.988 -32.195  1.00 13.430          H  
ATOM   2835 1HB  TYR A 181      -4.823  -9.752 -32.560  1.00 18.950          H  
ATOM   2836 2HB  TYR A 181      -3.721 -10.961 -31.916  1.00 18.950          H  
ATOM   2837  HD1 TYR A 181      -5.561  -7.832 -30.997  1.00 18.950          H  
ATOM   2838  HD2 TYR A 181      -3.656 -11.387 -29.606  1.00 18.950          H  
ATOM   2839  HE1 TYR A 181      -6.432  -7.408 -28.724  1.00 18.950          H  
ATOM   2840  HE2 TYR A 181      -4.536 -10.952 -27.306  1.00 18.950          H  
ATOM   2841  HH  TYR A 181      -5.558  -9.499 -25.967  1.00 18.950          H  
ATOM   2842  N   THR A 182      -0.922 -10.269 -31.380  1.00 10.480          N  
ATOM   2843  CA  THR A 182       0.209 -10.516 -30.515  1.00  9.930          C  
ATOM   2844  C   THR A 182       1.248  -9.407 -30.651  1.00  9.190          C  
ATOM   2845  O   THR A 182       1.723  -8.902 -29.632  1.00  8.700          O  
ATOM   2846  CB  THR A 182       0.859 -11.876 -30.835  1.00 14.120          C  
ATOM   2847  OG1 THR A 182      -0.080 -12.937 -30.605  1.00 14.120          O  
ATOM   2848  CG2 THR A 182       2.052 -12.083 -29.944  1.00 14.120          C  
ATOM   2849  H   THR A 182      -1.151 -10.939 -32.098  1.00 12.580          H  
ATOM   2850  HA  THR A 182      -0.139 -10.525 -29.484  1.00 11.920          H  
ATOM   2851  HB  THR A 182       1.162 -11.894 -31.879  1.00 16.950          H  
ATOM   2852  HG1 THR A 182       0.284 -13.766 -30.942  1.00 16.950          H  
ATOM   2853 1HG2 THR A 182       2.509 -13.047 -30.164  1.00 16.950          H  
ATOM   2854 2HG2 THR A 182       2.779 -11.312 -30.090  1.00 16.950          H  
ATOM   2855 3HG2 THR A 182       1.726 -12.058 -28.931  1.00 16.950          H  
ATOM   2856  N   GLY A 183       1.610  -9.030 -31.889  1.00  9.320          N  
ATOM   2857  CA  GLY A 183       2.614  -7.996 -32.109  1.00  8.920          C  
ATOM   2858  C   GLY A 183       2.221  -6.666 -31.489  1.00  8.610          C  
ATOM   2859  O   GLY A 183       3.058  -5.985 -30.889  1.00  8.260          O  
ATOM   2860  H   GLY A 183       1.216  -9.499 -32.711  1.00 11.180          H  
ATOM   2861 1HA  GLY A 183       3.571  -8.317 -31.712  1.00 10.700          H  
ATOM   2862 2HA  GLY A 183       2.745  -7.868 -33.183  1.00 10.700          H  
ATOM   2863  N   GLN A 184       0.939  -6.320 -31.588  1.00  8.980          N  
ATOM   2864  CA  GLN A 184       0.431  -5.079 -31.034  1.00  8.990          C  
ATOM   2865  C   GLN A 184       0.551  -5.082 -29.517  1.00  8.740          C  
ATOM   2866  O   GLN A 184       0.997  -4.088 -28.934  1.00  8.700          O  
ATOM   2867  CB  GLN A 184      -1.032  -4.893 -31.449  1.00 12.580          C  
ATOM   2868  CG  GLN A 184      -1.236  -4.603 -32.940  1.00 12.580          C  
ATOM   2869  CD  GLN A 184      -2.695  -4.648 -33.335  1.00 12.580          C  
ATOM   2870  OE1 GLN A 184      -3.533  -5.155 -32.580  1.00 12.580          O  
ATOM   2871  NE2 GLN A 184      -3.009  -4.126 -34.515  1.00 12.580          N  
ATOM   2872  H   GLN A 184       0.317  -6.931 -32.121  1.00 10.780          H  
ATOM   2873  HA  GLN A 184       1.025  -4.255 -31.426  1.00 10.790          H  
ATOM   2874 1HB  GLN A 184      -1.585  -5.805 -31.212  1.00 15.100          H  
ATOM   2875 2HB  GLN A 184      -1.476  -4.083 -30.876  1.00 15.100          H  
ATOM   2876 1HG  GLN A 184      -0.856  -3.606 -33.155  1.00 15.100          H  
ATOM   2877 2HG  GLN A 184      -0.696  -5.339 -33.528  1.00 15.100          H  
ATOM   2878 1HE2 GLN A 184      -3.961  -4.129 -34.826  1.00 15.100          H  
ATOM   2879 2HE2 GLN A 184      -2.298  -3.727 -35.095  1.00 15.100          H  
ATOM   2880  N   MET A 185       0.221  -6.218 -28.884  1.00  8.790          N  
ATOM   2881  CA  MET A 185       0.310  -6.336 -27.432  1.00  8.800          C  
ATOM   2882  C   MET A 185       1.758  -6.222 -26.968  1.00  8.410          C  
ATOM   2883  O   MET A 185       2.038  -5.592 -25.943  1.00  8.530          O  
ATOM   2884  CB  MET A 185      -0.281  -7.667 -26.972  1.00 12.320          C  
ATOM   2885  CG  MET A 185      -0.444  -7.813 -25.448  1.00 12.320          C  
ATOM   2886  SD  MET A 185      -1.587  -6.591 -24.746  1.00 12.320          S  
ATOM   2887  CE  MET A 185      -3.197  -7.187 -25.325  1.00 12.320          C  
ATOM   2888  H   MET A 185      -0.190  -6.981 -29.436  1.00 10.550          H  
ATOM   2889  HA  MET A 185      -0.252  -5.517 -26.986  1.00 10.560          H  
ATOM   2890 1HB  MET A 185      -1.240  -7.826 -27.459  1.00 14.780          H  
ATOM   2891 2HB  MET A 185       0.376  -8.474 -27.311  1.00 14.780          H  
ATOM   2892 1HG  MET A 185      -0.818  -8.808 -25.216  1.00 14.780          H  
ATOM   2893 2HG  MET A 185       0.526  -7.693 -24.959  1.00 14.780          H  
ATOM   2894 1HE  MET A 185      -3.985  -6.535 -24.943  1.00 14.780          H  
ATOM   2895 2HE  MET A 185      -3.231  -7.184 -26.413  1.00 14.780          H  
ATOM   2896 3HE  MET A 185      -3.368  -8.197 -24.967  1.00 14.780          H  
ATOM   2897  N   ILE A 186       2.685  -6.794 -27.745  1.00  8.180          N  
ATOM   2898  CA  ILE A 186       4.095  -6.723 -27.400  1.00  8.060          C  
ATOM   2899  C   ILE A 186       4.547  -5.278 -27.448  1.00  8.140          C  
ATOM   2900  O   ILE A 186       5.185  -4.811 -26.503  1.00  8.440          O  
ATOM   2901  CB  ILE A 186       4.957  -7.550 -28.373  1.00 11.330          C  
ATOM   2902  CG1 ILE A 186       4.661  -9.029 -28.199  1.00 11.330          C  
ATOM   2903  CG2 ILE A 186       6.471  -7.275 -28.081  1.00 11.330          C  
ATOM   2904  CD1 ILE A 186       5.164  -9.855 -29.327  1.00 11.330          C  
ATOM   2905  H   ILE A 186       2.374  -7.340 -28.556  1.00  9.820          H  
ATOM   2906  HA  ILE A 186       4.233  -7.102 -26.392  1.00  9.670          H  
ATOM   2907  HB  ILE A 186       4.723  -7.276 -29.398  1.00 13.600          H  
ATOM   2908 1HG1 ILE A 186       5.146  -9.378 -27.286  1.00 13.600          H  
ATOM   2909 2HG1 ILE A 186       3.595  -9.182 -28.096  1.00 13.600          H  
ATOM   2910 1HG2 ILE A 186       7.106  -7.837 -28.751  1.00 13.600          H  
ATOM   2911 2HG2 ILE A 186       6.685  -6.225 -28.221  1.00 13.600          H  
ATOM   2912 3HG2 ILE A 186       6.706  -7.556 -27.050  1.00 13.600          H  
ATOM   2913 1HD1 ILE A 186       4.940 -10.901 -29.145  1.00 13.600          H  
ATOM   2914 2HD1 ILE A 186       4.678  -9.537 -30.220  1.00 13.600          H  
ATOM   2915 3HD1 ILE A 186       6.210  -9.727 -29.442  1.00 13.600          H  
ATOM   2916  N   ASP A 187       4.224  -4.558 -28.535  1.00  8.150          N  
ATOM   2917  CA  ASP A 187       4.647  -3.167 -28.640  1.00  8.480          C  
ATOM   2918  C   ASP A 187       4.084  -2.328 -27.508  1.00  8.760          C  
ATOM   2919  O   ASP A 187       4.801  -1.490 -26.943  1.00  9.200          O  
ATOM   2920  CB  ASP A 187       4.187  -2.538 -29.962  1.00 11.740          C  
ATOM   2921  CG  ASP A 187       4.956  -2.982 -31.216  1.00 11.740          C  
ATOM   2922  OD1 ASP A 187       6.017  -3.547 -31.102  1.00 11.740          O  
ATOM   2923  OD2 ASP A 187       4.470  -2.709 -32.289  1.00 11.740          O  
ATOM   2924  H   ASP A 187       3.708  -4.999 -29.306  1.00  9.780          H  
ATOM   2925  HA  ASP A 187       5.733  -3.132 -28.591  1.00 10.180          H  
ATOM   2926 1HB  ASP A 187       3.132  -2.789 -30.114  1.00 14.090          H  
ATOM   2927 2HB  ASP A 187       4.249  -1.455 -29.886  1.00 14.090          H  
ATOM   2928  N   GLU A 188       2.819  -2.569 -27.136  1.00  8.750          N  
ATOM   2929  CA  GLU A 188       2.230  -1.810 -26.052  1.00  9.250          C  
ATOM   2930  C   GLU A 188       2.993  -2.026 -24.763  1.00  9.480          C  
ATOM   2931  O   GLU A 188       3.332  -1.046 -24.093  1.00 10.080          O  
ATOM   2932  CB  GLU A 188       0.759  -2.170 -25.834  1.00 12.750          C  
ATOM   2933  CG  GLU A 188       0.102  -1.365 -24.699  1.00 12.750          C  
ATOM   2934  CD  GLU A 188      -1.358  -1.656 -24.497  1.00 12.750          C  
ATOM   2935  OE1 GLU A 188      -1.960  -2.279 -25.328  1.00 12.750          O  
ATOM   2936  OE2 GLU A 188      -1.869  -1.271 -23.475  1.00 12.750          O  
ATOM   2937  H   GLU A 188       2.250  -3.252 -27.649  1.00 10.500          H  
ATOM   2938  HA  GLU A 188       2.286  -0.754 -26.307  1.00 11.100          H  
ATOM   2939 1HB  GLU A 188       0.201  -2.004 -26.755  1.00 15.300          H  
ATOM   2940 2HB  GLU A 188       0.678  -3.232 -25.589  1.00 15.300          H  
ATOM   2941 1HG  GLU A 188       0.621  -1.587 -23.765  1.00 15.300          H  
ATOM   2942 2HG  GLU A 188       0.233  -0.304 -24.905  1.00 15.300          H  
ATOM   2943  N   LEU A 189       3.275  -3.290 -24.422  1.00  9.170          N  
ATOM   2944  CA  LEU A 189       3.988  -3.606 -23.196  1.00  9.560          C  
ATOM   2945  C   LEU A 189       5.441  -3.142 -23.228  1.00  9.880          C  
ATOM   2946  O   LEU A 189       5.988  -2.763 -22.205  1.00 10.590          O  
ATOM   2947  CB  LEU A 189       3.868  -5.095 -22.877  1.00 13.230          C  
ATOM   2948  CG  LEU A 189       2.422  -5.600 -22.477  1.00 13.230          C  
ATOM   2949  CD1 LEU A 189       2.423  -7.119 -22.374  1.00 13.230          C  
ATOM   2950  CD2 LEU A 189       1.981  -4.991 -21.117  1.00 13.230          C  
ATOM   2951  H   LEU A 189       2.949  -4.053 -25.029  1.00 11.000          H  
ATOM   2952  HA  LEU A 189       3.511  -3.058 -22.397  1.00 11.470          H  
ATOM   2953 1HB  LEU A 189       4.192  -5.659 -23.756  1.00 15.870          H  
ATOM   2954 2HB  LEU A 189       4.533  -5.311 -22.054  1.00 15.870          H  
ATOM   2955  HG  LEU A 189       1.714  -5.308 -23.258  1.00 15.870          H  
ATOM   2956 1HD1 LEU A 189       1.423  -7.473 -22.120  1.00 15.870          H  
ATOM   2957 2HD1 LEU A 189       2.721  -7.551 -23.330  1.00 15.870          H  
ATOM   2958 3HD1 LEU A 189       3.116  -7.438 -21.604  1.00 15.870          H  
ATOM   2959 1HD2 LEU A 189       0.987  -5.358 -20.872  1.00 15.870          H  
ATOM   2960 2HD2 LEU A 189       2.668  -5.288 -20.341  1.00 15.870          H  
ATOM   2961 3HD2 LEU A 189       1.948  -3.905 -21.164  1.00 15.870          H  
ATOM   2962  N   ILE A 190       6.096  -3.140 -24.383  1.00  9.590          N  
ATOM   2963  CA  ILE A 190       7.450  -2.607 -24.369  1.00 10.150          C  
ATOM   2964  C   ILE A 190       7.397  -1.138 -23.996  1.00 10.650          C  
ATOM   2965  O   ILE A 190       8.201  -0.684 -23.182  1.00 11.250          O  
ATOM   2966  CB  ILE A 190       8.203  -2.797 -25.701  1.00 13.990          C  
ATOM   2967  CG1 ILE A 190       8.492  -4.309 -25.909  1.00 13.990          C  
ATOM   2968  CG2 ILE A 190       9.511  -1.942 -25.699  1.00 13.990          C  
ATOM   2969  CD1 ILE A 190       8.968  -4.681 -27.284  1.00 13.990          C  
ATOM   2970  H   ILE A 190       5.668  -3.531 -25.228  1.00 11.510          H  
ATOM   2971  HA  ILE A 190       8.016  -3.117 -23.599  1.00 12.180          H  
ATOM   2972  HB  ILE A 190       7.558  -2.478 -26.526  1.00 16.780          H  
ATOM   2973 1HG1 ILE A 190       9.246  -4.624 -25.191  1.00 16.780          H  
ATOM   2974 2HG1 ILE A 190       7.579  -4.863 -25.715  1.00 16.780          H  
ATOM   2975 1HG2 ILE A 190      10.034  -2.067 -26.638  1.00 16.780          H  
ATOM   2976 2HG2 ILE A 190       9.278  -0.884 -25.578  1.00 16.780          H  
ATOM   2977 3HG2 ILE A 190      10.156  -2.261 -24.878  1.00 16.780          H  
ATOM   2978 1HD1 ILE A 190       9.131  -5.763 -27.327  1.00 16.780          H  
ATOM   2979 2HD1 ILE A 190       8.212  -4.397 -28.019  1.00 16.780          H  
ATOM   2980 3HD1 ILE A 190       9.897  -4.178 -27.516  1.00 16.780          H  
ATOM   2981  N   ASN A 191       6.481  -0.391 -24.618  1.00 10.550          N  
ATOM   2982  CA  ASN A 191       6.311   1.026 -24.336  1.00 11.180          C  
ATOM   2983  C   ASN A 191       5.805   1.287 -22.908  1.00 11.000          C  
ATOM   2984  O   ASN A 191       6.184   2.275 -22.269  1.00 11.710          O  
ATOM   2985  CB  ASN A 191       5.436   1.612 -25.406  1.00 15.400          C  
ATOM   2986  CG  ASN A 191       6.210   1.791 -26.684  1.00 15.400          C  
ATOM   2987  OD1 ASN A 191       7.445   1.857 -26.682  1.00 15.400          O  
ATOM   2988  ND2 ASN A 191       5.514   1.866 -27.773  1.00 15.400          N  
ATOM   2989  H   ASN A 191       5.873  -0.831 -25.320  1.00 12.660          H  
ATOM   2990  HA  ASN A 191       7.284   1.503 -24.404  1.00 13.420          H  
ATOM   2991 1HB  ASN A 191       4.620   0.914 -25.602  1.00 18.480          H  
ATOM   2992 2HB  ASN A 191       4.995   2.514 -25.096  1.00 18.480          H  
ATOM   2993 1HD2 ASN A 191       5.974   1.983 -28.654  1.00 18.480          H  
ATOM   2994 2HD2 ASN A 191       4.519   1.799 -27.732  1.00 18.480          H  
ATOM   2995  N   SER A 192       4.979   0.381 -22.382  1.00 10.160          N  
ATOM   2996  CA  SER A 192       4.523   0.472 -21.002  1.00 10.120          C  
ATOM   2997  C   SER A 192       4.513  -0.931 -20.371  1.00 10.250          C  
ATOM   2998  O   SER A 192       3.499  -1.634 -20.428  1.00 10.280          O  
ATOM   2999  CB  SER A 192       3.134   1.058 -20.943  1.00 14.180          C  
ATOM   3000  OG  SER A 192       2.708   1.177 -19.614  1.00 14.180          O  
ATOM   3001  H   SER A 192       4.631  -0.375 -22.972  1.00 12.190          H  
ATOM   3002  HA  SER A 192       5.175   1.140 -20.448  1.00 12.140          H  
ATOM   3003 1HB  SER A 192       3.136   2.038 -21.420  1.00 17.020          H  
ATOM   3004 2HB  SER A 192       2.447   0.418 -21.502  1.00 17.020          H  
ATOM   3005  HG  SER A 192       1.817   1.524 -19.648  1.00 17.020          H  
ATOM   3006  N   PRO A 193       5.621  -1.339 -19.722  1.00 10.550          N  
ATOM   3007  CA  PRO A 193       5.843  -2.635 -19.105  1.00 10.780          C  
ATOM   3008  C   PRO A 193       4.868  -2.867 -17.967  1.00 10.470          C  
ATOM   3009  O   PRO A 193       4.401  -1.898 -17.368  1.00 10.250          O  
ATOM   3010  CB  PRO A 193       7.277  -2.527 -18.594  1.00 16.170          C  
ATOM   3011  CG  PRO A 193       7.911  -1.443 -19.415  1.00 16.170          C  
ATOM   3012  CD  PRO A 193       6.814  -0.463 -19.684  1.00 16.170          C  
ATOM   3013  HA  PRO A 193       5.751  -3.401 -19.882  1.00 12.940          H  
ATOM   3014 1HB  PRO A 193       7.280  -2.331 -17.514  1.00 19.400          H  
ATOM   3015 2HB  PRO A 193       7.769  -3.481 -18.759  1.00 19.400          H  
ATOM   3016 1HG  PRO A 193       8.764  -1.001 -18.883  1.00 19.400          H  
ATOM   3017 2HG  PRO A 193       8.306  -1.869 -20.359  1.00 19.400          H  
ATOM   3018 1HD  PRO A 193       6.732   0.284 -18.881  1.00 19.400          H  
ATOM   3019 2HD  PRO A 193       7.032  -0.020 -20.665  1.00 19.400          H  
ATOM   3020  N   PRO A 194       4.537  -4.121 -17.643  1.00 10.650          N  
ATOM   3021  CA  PRO A 194       3.701  -4.465 -16.521  1.00 10.630          C  
ATOM   3022  C   PRO A 194       4.456  -4.066 -15.270  1.00 10.610          C  
ATOM   3023  O   PRO A 194       5.587  -4.512 -15.081  1.00 10.740          O  
ATOM   3024  CB  PRO A 194       3.571  -5.982 -16.653  1.00 15.950          C  
ATOM   3025  CG  PRO A 194       4.809  -6.401 -17.429  1.00 15.950          C  
ATOM   3026  CD  PRO A 194       5.126  -5.259 -18.352  1.00 15.950          C  
ATOM   3027  HA  PRO A 194       2.729  -3.951 -16.595  1.00 12.760          H  
ATOM   3028 1HB  PRO A 194       3.540  -6.448 -15.652  1.00 19.130          H  
ATOM   3029 2HB  PRO A 194       2.630  -6.256 -17.153  1.00 19.130          H  
ATOM   3030 1HG  PRO A 194       5.628  -6.611 -16.720  1.00 19.130          H  
ATOM   3031 2HG  PRO A 194       4.616  -7.321 -17.962  1.00 19.130          H  
ATOM   3032 1HD  PRO A 194       6.216  -5.174 -18.411  1.00 19.130          H  
ATOM   3033 2HD  PRO A 194       4.671  -5.407 -19.333  1.00 19.130          H  
ATOM   3034  N   GLN A 195       3.851  -3.226 -14.450  1.00 10.660          N  
ATOM   3035  CA  GLN A 195       4.460  -2.732 -13.222  1.00 10.820          C  
ATOM   3036  C   GLN A 195       3.444  -2.674 -12.091  1.00 11.330          C  
ATOM   3037  O   GLN A 195       2.242  -2.541 -12.336  1.00 11.620          O  
ATOM   3038  CB  GLN A 195       5.141  -1.377 -13.401  1.00 15.080          C  
ATOM   3039  CG  GLN A 195       6.373  -1.369 -14.303  1.00 15.080          C  
ATOM   3040  CD  GLN A 195       7.141  -0.013 -14.266  1.00 15.080          C  
ATOM   3041  OE1 GLN A 195       6.587   1.096 -14.155  1.00 15.080          O  
ATOM   3042  NE2 GLN A 195       8.462  -0.115 -14.333  1.00 15.080          N  
ATOM   3043  H   GLN A 195       2.920  -2.906 -14.688  1.00 12.790          H  
ATOM   3044  HA  GLN A 195       5.237  -3.417 -12.951  1.00 12.980          H  
ATOM   3045 1HB  GLN A 195       4.432  -0.731 -13.873  1.00 18.100          H  
ATOM   3046 2HB  GLN A 195       5.399  -0.951 -12.430  1.00 18.100          H  
ATOM   3047 1HG  GLN A 195       7.047  -2.168 -13.989  1.00 18.100          H  
ATOM   3048 2HG  GLN A 195       6.050  -1.545 -15.328  1.00 18.100          H  
ATOM   3049 1HE2 GLN A 195       9.031   0.710 -14.302  1.00 18.100          H  
ATOM   3050 2HE2 GLN A 195       8.896  -1.017 -14.409  1.00 18.100          H  
ATOM   3051  N   PHE A 196       3.908  -2.663 -10.840  1.00 11.600          N  
ATOM   3052  CA  PHE A 196       2.986  -2.505  -9.713  1.00 12.180          C  
ATOM   3053  C   PHE A 196       2.648  -1.023  -9.515  1.00 11.780          C  
ATOM   3054  O   PHE A 196       3.001  -0.394  -8.516  1.00 12.100          O  
ATOM   3055  CB  PHE A 196       3.635  -3.087  -8.449  1.00 16.820          C  
ATOM   3056  CG  PHE A 196       2.720  -3.313  -7.281  1.00 16.820          C  
ATOM   3057  CD1 PHE A 196       1.600  -4.122  -7.367  1.00 16.820          C  
ATOM   3058  CD2 PHE A 196       3.011  -2.749  -6.072  1.00 16.820          C  
ATOM   3059  CE1 PHE A 196       0.809  -4.346  -6.302  1.00 16.820          C  
ATOM   3060  CE2 PHE A 196       2.212  -2.975  -4.992  1.00 16.820          C  
ATOM   3061  CZ  PHE A 196       1.114  -3.774  -5.112  1.00 16.820          C  
ATOM   3062  H   PHE A 196       4.903  -2.789 -10.658  1.00 13.920          H  
ATOM   3063  HA  PHE A 196       2.064  -3.040  -9.934  1.00 14.620          H  
ATOM   3064 1HB  PHE A 196       4.127  -4.025  -8.682  1.00 20.180          H  
ATOM   3065 2HB  PHE A 196       4.419  -2.408  -8.124  1.00 20.180          H  
ATOM   3066  HD1 PHE A 196       1.343  -4.574  -8.285  1.00 20.180          H  
ATOM   3067  HD2 PHE A 196       3.893  -2.114  -5.981  1.00 20.180          H  
ATOM   3068  HE1 PHE A 196      -0.074  -4.987  -6.406  1.00 20.180          H  
ATOM   3069  HE2 PHE A 196       2.458  -2.523  -4.046  1.00 20.180          H  
ATOM   3070  HZ  PHE A 196       0.482  -3.953  -4.268  1.00 20.180          H  
ATOM   3071  N   ASN A 197       1.951  -0.493 -10.521  1.00 11.260          N  
ATOM   3072  CA  ASN A 197       1.524   0.890 -10.640  1.00 11.010          C  
ATOM   3073  C   ASN A 197       0.007   0.915 -10.647  1.00 10.740          C  
ATOM   3074  O   ASN A 197      -0.626   0.303 -11.501  1.00 10.590          O  
ATOM   3075  CB  ASN A 197       2.043   1.535 -11.902  1.00 15.510          C  
ATOM   3076  CG  ASN A 197       3.523   1.599 -12.039  1.00 15.510          C  
ATOM   3077  OD1 ASN A 197       4.314   1.587 -11.086  1.00 15.510          O  
ATOM   3078  ND2 ASN A 197       3.923   1.703 -13.274  1.00 15.510          N  
ATOM   3079  H   ASN A 197       1.715  -1.142 -11.272  1.00 13.510          H  
ATOM   3080  HA  ASN A 197       1.867   1.451  -9.771  1.00 13.210          H  
ATOM   3081 1HB  ASN A 197       1.637   1.010 -12.771  1.00 18.620          H  
ATOM   3082 2HB  ASN A 197       1.681   2.539 -11.934  1.00 18.620          H  
ATOM   3083 1HD2 ASN A 197       4.912   1.729 -13.506  1.00 18.620          H  
ATOM   3084 2HD2 ASN A 197       3.248   1.746 -14.013  1.00 18.620          H  
ATOM   3085  N   TYR A 198      -0.581   1.593  -9.686  1.00 10.880          N  
ATOM   3086  CA  TYR A 198      -2.031   1.629  -9.535  1.00 10.820          C  
ATOM   3087  C   TYR A 198      -2.450   2.859  -8.766  1.00 11.130          C  
ATOM   3088  O   TYR A 198      -1.603   3.516  -8.154  1.00 11.370          O  
ATOM   3089  CB  TYR A 198      -2.474   0.389  -8.781  1.00 15.170          C  
ATOM   3090  CG  TYR A 198      -1.768   0.309  -7.457  1.00 15.170          C  
ATOM   3091  CD1 TYR A 198      -2.297   0.896  -6.315  1.00 15.170          C  
ATOM   3092  CD2 TYR A 198      -0.551  -0.339  -7.398  1.00 15.170          C  
ATOM   3093  CE1 TYR A 198      -1.600   0.828  -5.141  1.00 15.170          C  
ATOM   3094  CE2 TYR A 198       0.125  -0.390  -6.242  1.00 15.170          C  
ATOM   3095  CZ  TYR A 198      -0.381   0.178  -5.112  1.00 15.170          C  
ATOM   3096  OH  TYR A 198       0.333   0.114  -3.953  1.00 15.170          O  
ATOM   3097  H   TYR A 198      -0.010   2.086  -9.012  1.00 13.060          H  
ATOM   3098  HA  TYR A 198      -2.501   1.662 -10.521  1.00 12.980          H  
ATOM   3099 1HB  TYR A 198      -3.548   0.428  -8.604  1.00 18.210          H  
ATOM   3100 2HB  TYR A 198      -2.256  -0.508  -9.360  1.00 18.210          H  
ATOM   3101  HD1 TYR A 198      -3.253   1.411  -6.350  1.00 18.210          H  
ATOM   3102  HD2 TYR A 198      -0.126  -0.800  -8.288  1.00 18.210          H  
ATOM   3103  HE1 TYR A 198      -1.999   1.289  -4.248  1.00 18.210          H  
ATOM   3104  HE2 TYR A 198       1.073  -0.880  -6.219  1.00 18.210          H  
ATOM   3105  HH  TYR A 198       1.200  -0.262  -4.156  1.00 18.210          H  
ATOM   3106  N   SER A 199      -3.747   3.176  -8.790  1.00 11.340          N  
ATOM   3107  CA  SER A 199      -4.232   4.274  -7.962  1.00 11.860          C  
ATOM   3108  C   SER A 199      -5.149   3.745  -6.862  1.00 11.970          C  
ATOM   3109  O   SER A 199      -5.273   4.367  -5.804  1.00 12.050          O  
ATOM   3110  CB  SER A 199      -4.961   5.331  -8.773  1.00 16.400          C  
ATOM   3111  OG  SER A 199      -4.126   5.930  -9.727  1.00 16.400          O  
ATOM   3112  H   SER A 199      -4.399   2.612  -9.336  1.00 13.610          H  
ATOM   3113  HA  SER A 199      -3.379   4.754  -7.483  1.00 14.230          H  
ATOM   3114 1HB  SER A 199      -5.807   4.916  -9.241  1.00 19.680          H  
ATOM   3115 2HB  SER A 199      -5.329   6.096  -8.093  1.00 19.680          H  
ATOM   3116  HG  SER A 199      -4.663   6.601 -10.146  1.00 19.680          H  
ATOM   3117  N   LEU A 200      -5.794   2.592  -7.093  1.00 12.150          N  
ATOM   3118  CA  LEU A 200      -6.701   2.082  -6.069  1.00 12.440          C  
ATOM   3119  C   LEU A 200      -6.103   1.023  -5.172  1.00 12.600          C  
ATOM   3120  O   LEU A 200      -5.412   0.111  -5.620  1.00 12.410          O  
ATOM   3121  CB  LEU A 200      -7.941   1.434  -6.682  1.00 17.300          C  
ATOM   3122  CG  LEU A 200      -8.836   2.279  -7.545  1.00 17.300          C  
ATOM   3123  CD1 LEU A 200      -9.927   1.376  -8.096  1.00 17.300          C  
ATOM   3124  CD2 LEU A 200      -9.445   3.424  -6.757  1.00 17.300          C  
ATOM   3125  H   LEU A 200      -5.704   2.111  -7.990  1.00 14.580          H  
ATOM   3126  HA  LEU A 200      -6.997   2.907  -5.429  1.00 14.930          H  
ATOM   3127 1HB  LEU A 200      -7.610   0.591  -7.290  1.00 20.760          H  
ATOM   3128 2HB  LEU A 200      -8.548   1.044  -5.870  1.00 20.760          H  
ATOM   3129  HG  LEU A 200      -8.260   2.683  -8.363  1.00 20.760          H  
ATOM   3130 1HD1 LEU A 200     -10.570   1.952  -8.745  1.00 20.760          H  
ATOM   3131 2HD1 LEU A 200      -9.478   0.563  -8.667  1.00 20.760          H  
ATOM   3132 3HD1 LEU A 200     -10.514   0.962  -7.277  1.00 20.760          H  
ATOM   3133 1HD2 LEU A 200     -10.084   3.999  -7.420  1.00 20.760          H  
ATOM   3134 2HD2 LEU A 200     -10.036   3.029  -5.924  1.00 20.760          H  
ATOM   3135 3HD2 LEU A 200      -8.667   4.075  -6.369  1.00 20.760          H  
ATOM   3136  N   ILE A 201      -6.532   1.086  -3.921  1.00 13.110          N  
ATOM   3137  CA  ILE A 201      -6.248   0.101  -2.895  1.00 13.400          C  
ATOM   3138  C   ILE A 201      -7.594  -0.338  -2.356  1.00 13.340          C  
ATOM   3139  O   ILE A 201      -8.573   0.395  -2.492  1.00 13.760          O  
ATOM   3140  CB  ILE A 201      -5.377   0.663  -1.751  1.00 18.640          C  
ATOM   3141  CG1 ILE A 201      -6.123   1.840  -1.018  1.00 18.640          C  
ATOM   3142  CG2 ILE A 201      -4.041   1.109  -2.330  1.00 18.640          C  
ATOM   3143  CD1 ILE A 201      -5.475   2.290   0.274  1.00 18.640          C  
ATOM   3144  H   ILE A 201      -7.094   1.889  -3.684  1.00 15.730          H  
ATOM   3145  HA  ILE A 201      -5.746  -0.756  -3.342  1.00 16.080          H  
ATOM   3146  HB  ILE A 201      -5.201  -0.118  -1.014  1.00 22.370          H  
ATOM   3147 1HG1 ILE A 201      -6.167   2.694  -1.689  1.00 22.370          H  
ATOM   3148 2HG1 ILE A 201      -7.129   1.541  -0.771  1.00 22.370          H  
ATOM   3149 1HG2 ILE A 201      -3.387   1.484  -1.552  1.00 22.370          H  
ATOM   3150 2HG2 ILE A 201      -3.571   0.252  -2.813  1.00 22.370          H  
ATOM   3151 3HG2 ILE A 201      -4.204   1.894  -3.070  1.00 22.370          H  
ATOM   3152 1HD1 ILE A 201      -6.059   3.104   0.704  1.00 22.370          H  
ATOM   3153 2HD1 ILE A 201      -5.444   1.452   0.975  1.00 22.370          H  
ATOM   3154 3HD1 ILE A 201      -4.472   2.634   0.084  1.00 22.370          H  
ATOM   3155  N   TYR A 202      -7.633  -1.465  -1.663  1.00 12.950          N  
ATOM   3156  CA  TYR A 202      -8.891  -2.032  -1.162  1.00 13.030          C  
ATOM   3157  C   TYR A 202      -9.742  -1.024  -0.409  1.00 13.070          C  
ATOM   3158  O   TYR A 202     -10.934  -0.862  -0.680  1.00 13.030          O  
ATOM   3159  CB  TYR A 202      -8.579  -3.214  -0.260  1.00 18.210          C  
ATOM   3160  CG  TYR A 202      -9.736  -3.893   0.335  1.00 18.210          C  
ATOM   3161  CD1 TYR A 202     -10.444  -4.817  -0.408  1.00 18.210          C  
ATOM   3162  CD2 TYR A 202     -10.093  -3.616   1.641  1.00 18.210          C  
ATOM   3163  CE1 TYR A 202     -11.516  -5.463   0.155  1.00 18.210          C  
ATOM   3164  CE2 TYR A 202     -11.164  -4.258   2.204  1.00 18.210          C  
ATOM   3165  CZ  TYR A 202     -11.877  -5.181   1.467  1.00 18.210          C  
ATOM   3166  OH  TYR A 202     -12.954  -5.828   2.029  1.00 18.210          O  
ATOM   3167  H   TYR A 202      -6.769  -1.968  -1.533  1.00 15.540          H  
ATOM   3168  HA  TYR A 202      -9.472  -2.385  -2.011  1.00 15.640          H  
ATOM   3169 1HB  TYR A 202      -8.002  -3.949  -0.807  1.00 21.850          H  
ATOM   3170 2HB  TYR A 202      -7.985  -2.858   0.556  1.00 21.850          H  
ATOM   3171  HD1 TYR A 202     -10.153  -5.034  -1.435  1.00 21.850          H  
ATOM   3172  HD2 TYR A 202      -9.528  -2.888   2.223  1.00 21.850          H  
ATOM   3173  HE1 TYR A 202     -12.080  -6.194  -0.425  1.00 21.850          H  
ATOM   3174  HE2 TYR A 202     -11.450  -4.041   3.233  1.00 21.850          H  
ATOM   3175  HH  TYR A 202     -13.084  -5.512   2.927  1.00 21.850          H  
ATOM   3176  N   ARG A 203      -9.122  -0.302   0.505  1.00 13.270          N  
ATOM   3177  CA  ARG A 203      -9.815   0.651   1.358  1.00 13.420          C  
ATOM   3178  C   ARG A 203     -10.544   1.764   0.607  1.00 13.480          C  
ATOM   3179  O   ARG A 203     -11.473   2.358   1.154  1.00 13.880          O  
ATOM   3180  CB  ARG A 203      -8.834   1.286   2.324  1.00 18.730          C  
ATOM   3181  CG  ARG A 203      -8.328   0.358   3.403  1.00 18.730          C  
ATOM   3182  CD  ARG A 203      -7.318   1.012   4.261  1.00 18.730          C  
ATOM   3183  NE  ARG A 203      -6.864   0.128   5.324  1.00 18.730          N  
ATOM   3184  CZ  ARG A 203      -5.858   0.390   6.184  1.00 18.730          C  
ATOM   3185  NH1 ARG A 203      -5.187   1.524   6.106  1.00 18.730          N  
ATOM   3186  NH2 ARG A 203      -5.549  -0.499   7.116  1.00 18.730          N  
ATOM   3187  H   ARG A 203      -8.143  -0.487   0.652  1.00 15.920          H  
ATOM   3188  HA  ARG A 203     -10.553   0.097   1.938  1.00 16.100          H  
ATOM   3189 1HB  ARG A 203      -7.979   1.657   1.773  1.00 22.470          H  
ATOM   3190 2HB  ARG A 203      -9.305   2.141   2.809  1.00 22.470          H  
ATOM   3191 1HG  ARG A 203      -9.160   0.041   4.031  1.00 22.470          H  
ATOM   3192 2HG  ARG A 203      -7.876  -0.511   2.940  1.00 22.470          H  
ATOM   3193 1HD  ARG A 203      -6.458   1.287   3.648  1.00 22.470          H  
ATOM   3194 2HD  ARG A 203      -7.752   1.904   4.714  1.00 22.470          H  
ATOM   3195  HE  ARG A 203      -7.352  -0.753   5.436  1.00 22.470          H  
ATOM   3196 1HH1 ARG A 203      -5.420   2.206   5.401  1.00 22.470          H  
ATOM   3197 2HH1 ARG A 203      -4.440   1.714   6.760  1.00 22.470          H  
ATOM   3198 1HH2 ARG A 203      -6.064  -1.367   7.179  1.00 22.470          H  
ATOM   3199 2HH2 ARG A 203      -4.799  -0.314   7.767  1.00 22.470          H  
ATOM   3200  N   ASN A 204     -10.087   2.098  -0.603  1.00 13.240          N  
ATOM   3201  CA  ASN A 204     -10.682   3.167  -1.388  1.00 13.460          C  
ATOM   3202  C   ASN A 204     -11.459   2.626  -2.588  1.00 12.840          C  
ATOM   3203  O   ASN A 204     -11.918   3.401  -3.444  1.00 12.740          O  
ATOM   3204  CB  ASN A 204      -9.612   4.138  -1.849  1.00 18.760          C  
ATOM   3205  CG  ASN A 204      -8.967   4.896  -0.703  1.00 18.760          C  
ATOM   3206  OD1 ASN A 204      -9.604   5.235   0.300  1.00 18.760          O  
ATOM   3207  ND2 ASN A 204      -7.696   5.190  -0.849  1.00 18.760          N  
ATOM   3208  H   ASN A 204      -9.356   1.535  -1.033  1.00 15.890          H  
ATOM   3209  HA  ASN A 204     -11.391   3.708  -0.759  1.00 16.150          H  
ATOM   3210 1HB  ASN A 204      -8.837   3.585  -2.387  1.00 22.510          H  
ATOM   3211 2HB  ASN A 204     -10.047   4.855  -2.545  1.00 22.510          H  
ATOM   3212 1HD2 ASN A 204      -7.216   5.701  -0.133  1.00 22.510          H  
ATOM   3213 2HD2 ASN A 204      -7.207   4.919  -1.679  1.00 22.510          H  
ATOM   3214  N   CYS A 205     -11.614   1.302  -2.677  1.00 12.600          N  
ATOM   3215  CA  CYS A 205     -12.308   0.758  -3.826  1.00 12.150          C  
ATOM   3216  C   CYS A 205     -13.799   1.022  -3.740  1.00 12.470          C  
ATOM   3217  O   CYS A 205     -14.452   1.173  -4.770  1.00 12.290          O  
ATOM   3218  CB  CYS A 205     -12.010  -0.730  -4.016  1.00 17.190          C  
ATOM   3219  SG  CYS A 205     -10.290  -1.069  -4.597  1.00 17.190          S  
ATOM   3220  H   CYS A 205     -11.267   0.672  -1.944  1.00 15.120          H  
ATOM   3221  HA  CYS A 205     -11.927   1.262  -4.715  1.00 14.580          H  
ATOM   3222 1HB  CYS A 205     -12.147  -1.247  -3.064  1.00 20.630          H  
ATOM   3223 2HB  CYS A 205     -12.705  -1.158  -4.733  1.00 20.630          H  
ATOM   3224  HG  CYS A 205      -9.666  -0.325  -3.654  1.00 20.630          H  
ATOM   3225  N   GLN A 206     -14.359   1.102  -2.527  1.00 13.110          N  
ATOM   3226  CA  GLN A 206     -15.787   1.371  -2.441  1.00 13.570          C  
ATOM   3227  C   GLN A 206     -16.073   2.786  -2.921  1.00 13.560          C  
ATOM   3228  O   GLN A 206     -17.079   3.014  -3.593  1.00 13.670          O  
ATOM   3229  CB  GLN A 206     -16.326   1.180  -1.025  1.00 18.810          C  
ATOM   3230  CG  GLN A 206     -17.856   1.316  -0.916  1.00 18.810          C  
ATOM   3231  CD  GLN A 206     -18.591   0.251  -1.734  1.00 18.810          C  
ATOM   3232  OE1 GLN A 206     -18.262  -0.933  -1.640  1.00 18.810          O  
ATOM   3233  NE2 GLN A 206     -19.579   0.660  -2.520  1.00 18.810          N  
ATOM   3234  H   GLN A 206     -13.804   0.962  -1.694  1.00 15.730          H  
ATOM   3235  HA  GLN A 206     -16.307   0.677  -3.102  1.00 16.280          H  
ATOM   3236 1HB  GLN A 206     -16.042   0.193  -0.658  1.00 22.580          H  
ATOM   3237 2HB  GLN A 206     -15.876   1.920  -0.363  1.00 22.580          H  
ATOM   3238 1HG  GLN A 206     -18.144   1.197   0.127  1.00 22.580          H  
ATOM   3239 2HG  GLN A 206     -18.163   2.298  -1.276  1.00 22.580          H  
ATOM   3240 1HE2 GLN A 206     -20.092  -0.003  -3.070  1.00 22.580          H  
ATOM   3241 2HE2 GLN A 206     -19.817   1.632  -2.561  1.00 22.580          H  
ATOM   3242  N   ASP A 207     -15.186   3.740  -2.586  1.00 13.550          N  
ATOM   3243  CA  ASP A 207     -15.395   5.122  -3.007  1.00 13.730          C  
ATOM   3244  C   ASP A 207     -15.377   5.191  -4.519  1.00 13.200          C  
ATOM   3245  O   ASP A 207     -16.209   5.867  -5.131  1.00 13.420          O  
ATOM   3246  CB  ASP A 207     -14.304   6.049  -2.468  1.00 19.150          C  
ATOM   3247  CG  ASP A 207     -14.374   6.325  -0.970  1.00 19.150          C  
ATOM   3248  OD1 ASP A 207     -15.362   6.022  -0.345  1.00 19.150          O  
ATOM   3249  OD2 ASP A 207     -13.420   6.858  -0.469  1.00 19.150          O  
ATOM   3250  H   ASP A 207     -14.395   3.506  -2.000  1.00 16.260          H  
ATOM   3251  HA  ASP A 207     -16.365   5.459  -2.651  1.00 16.480          H  
ATOM   3252 1HB  ASP A 207     -13.326   5.610  -2.687  1.00 22.980          H  
ATOM   3253 2HB  ASP A 207     -14.352   7.002  -2.996  1.00 22.980          H  
ATOM   3254  N   PHE A 208     -14.456   4.439  -5.127  1.00 12.650          N  
ATOM   3255  CA  PHE A 208     -14.346   4.366  -6.570  1.00 12.270          C  
ATOM   3256  C   PHE A 208     -15.650   3.897  -7.179  1.00 12.310          C  
ATOM   3257  O   PHE A 208     -16.175   4.540  -8.091  1.00 12.490          O  
ATOM   3258  CB  PHE A 208     -13.215   3.447  -6.953  1.00 17.330          C  
ATOM   3259  CG  PHE A 208     -13.086   3.212  -8.373  1.00 17.330          C  
ATOM   3260  CD1 PHE A 208     -12.517   4.163  -9.197  1.00 17.330          C  
ATOM   3261  CD2 PHE A 208     -13.502   2.011  -8.909  1.00 17.330          C  
ATOM   3262  CE1 PHE A 208     -12.364   3.916 -10.522  1.00 17.330          C  
ATOM   3263  CE2 PHE A 208     -13.344   1.770 -10.228  1.00 17.330          C  
ATOM   3264  CZ  PHE A 208     -12.771   2.723 -11.031  1.00 17.330          C  
ATOM   3265  H   PHE A 208     -13.769   3.934  -4.554  1.00 15.180          H  
ATOM   3266  HA  PHE A 208     -14.130   5.365  -6.949  1.00 14.720          H  
ATOM   3267 1HB  PHE A 208     -12.292   3.858  -6.582  1.00 20.800          H  
ATOM   3268 2HB  PHE A 208     -13.347   2.493  -6.476  1.00 20.800          H  
ATOM   3269  HD1 PHE A 208     -12.180   5.107  -8.778  1.00 20.800          H  
ATOM   3270  HD2 PHE A 208     -13.947   1.253  -8.264  1.00 20.800          H  
ATOM   3271  HE1 PHE A 208     -11.906   4.656 -11.173  1.00 20.800          H  
ATOM   3272  HE2 PHE A 208     -13.655   0.824 -10.649  1.00 20.800          H  
ATOM   3273  HZ  PHE A 208     -12.632   2.523 -12.081  1.00 20.800          H  
ATOM   3274  N   VAL A 209     -16.180   2.794  -6.650  1.00 12.350          N  
ATOM   3275  CA  VAL A 209     -17.428   2.219  -7.122  1.00 12.570          C  
ATOM   3276  C   VAL A 209     -18.594   3.188  -7.014  1.00 13.090          C  
ATOM   3277  O   VAL A 209     -19.405   3.297  -7.946  1.00 13.340          O  
ATOM   3278  CB  VAL A 209     -17.727   0.930  -6.330  1.00 17.510          C  
ATOM   3279  CG1 VAL A 209     -19.114   0.459  -6.586  1.00 17.510          C  
ATOM   3280  CG2 VAL A 209     -16.751  -0.162  -6.793  1.00 17.510          C  
ATOM   3281  H   VAL A 209     -15.669   2.322  -5.896  1.00 14.820          H  
ATOM   3282  HA  VAL A 209     -17.299   1.956  -8.173  1.00 15.080          H  
ATOM   3283  HB  VAL A 209     -17.610   1.115  -5.263  1.00 21.010          H  
ATOM   3284 1HG1 VAL A 209     -19.293  -0.470  -6.048  1.00 21.010          H  
ATOM   3285 2HG1 VAL A 209     -19.851   1.195  -6.274  1.00 21.010          H  
ATOM   3286 3HG1 VAL A 209     -19.183   0.305  -7.615  1.00 21.010          H  
ATOM   3287 1HG2 VAL A 209     -16.949  -1.077  -6.240  1.00 21.010          H  
ATOM   3288 2HG2 VAL A 209     -16.891  -0.338  -7.864  1.00 21.010          H  
ATOM   3289 3HG2 VAL A 209     -15.733   0.158  -6.614  1.00 21.010          H  
ATOM   3290  N   LEU A 210     -18.702   3.882  -5.882  1.00 13.420          N  
ATOM   3291  CA  LEU A 210     -19.786   4.824  -5.735  1.00 14.030          C  
ATOM   3292  C   LEU A 210     -19.675   5.908  -6.794  1.00 14.100          C  
ATOM   3293  O   LEU A 210     -20.680   6.246  -7.425  1.00 14.510          O  
ATOM   3294  CB  LEU A 210     -19.741   5.455  -4.340  1.00 19.400          C  
ATOM   3295  CG  LEU A 210     -20.062   4.521  -3.144  1.00 19.400          C  
ATOM   3296  CD1 LEU A 210     -19.733   5.245  -1.849  1.00 19.400          C  
ATOM   3297  CD2 LEU A 210     -21.531   4.116  -3.161  1.00 19.400          C  
ATOM   3298  H   LEU A 210     -18.035   3.721  -5.122  1.00 16.100          H  
ATOM   3299  HA  LEU A 210     -20.725   4.304  -5.889  1.00 16.840          H  
ATOM   3300 1HB  LEU A 210     -18.737   5.862  -4.186  1.00 23.280          H  
ATOM   3301 2HB  LEU A 210     -20.445   6.276  -4.320  1.00 23.280          H  
ATOM   3302  HG  LEU A 210     -19.445   3.634  -3.204  1.00 23.280          H  
ATOM   3303 1HD1 LEU A 210     -19.938   4.592  -1.003  1.00 23.280          H  
ATOM   3304 2HD1 LEU A 210     -18.676   5.515  -1.845  1.00 23.280          H  
ATOM   3305 3HD1 LEU A 210     -20.336   6.142  -1.768  1.00 23.280          H  
ATOM   3306 1HD2 LEU A 210     -21.735   3.467  -2.311  1.00 23.280          H  
ATOM   3307 2HD2 LEU A 210     -22.155   5.007  -3.094  1.00 23.280          H  
ATOM   3308 3HD2 LEU A 210     -21.769   3.581  -4.074  1.00 23.280          H  
ATOM   3309  N   ASP A 211     -18.458   6.401  -7.052  1.00 13.810          N  
ATOM   3310  CA  ASP A 211     -18.280   7.419  -8.074  1.00 14.060          C  
ATOM   3311  C   ASP A 211     -18.567   6.913  -9.483  1.00 13.990          C  
ATOM   3312  O   ASP A 211     -19.153   7.646 -10.279  1.00 14.550          O  
ATOM   3313  CB  ASP A 211     -16.909   8.072  -7.969  1.00 19.580          C  
ATOM   3314  CG  ASP A 211     -16.832   9.077  -6.759  1.00 19.580          C  
ATOM   3315  OD1 ASP A 211     -17.883   9.487  -6.269  1.00 19.580          O  
ATOM   3316  OD2 ASP A 211     -15.733   9.428  -6.353  1.00 19.580          O  
ATOM   3317  H   ASP A 211     -17.656   6.110  -6.478  1.00 16.570          H  
ATOM   3318  HA  ASP A 211     -18.989   8.207  -7.872  1.00 16.870          H  
ATOM   3319 1HB  ASP A 211     -16.156   7.289  -7.829  1.00 23.500          H  
ATOM   3320 2HB  ASP A 211     -16.678   8.596  -8.893  1.00 23.500          H  
ATOM   3321  N   VAL A 212     -18.241   5.657  -9.804  1.00 13.480          N  
ATOM   3322  CA  VAL A 212     -18.547   5.169 -11.150  1.00 13.600          C  
ATOM   3323  C   VAL A 212     -20.059   5.238 -11.379  1.00 14.120          C  
ATOM   3324  O   VAL A 212     -20.522   5.703 -12.431  1.00 14.630          O  
ATOM   3325  CB  VAL A 212     -18.093   3.703 -11.361  1.00 18.990          C  
ATOM   3326  CG1 VAL A 212     -18.623   3.174 -12.720  1.00 18.990          C  
ATOM   3327  CG2 VAL A 212     -16.568   3.591 -11.323  1.00 18.990          C  
ATOM   3328  H   VAL A 212     -17.710   5.090  -9.131  1.00 16.180          H  
ATOM   3329  HA  VAL A 212     -18.047   5.810 -11.878  1.00 16.320          H  
ATOM   3330  HB  VAL A 212     -18.520   3.088 -10.563  1.00 22.790          H  
ATOM   3331 1HG1 VAL A 212     -18.331   2.146 -12.828  1.00 22.790          H  
ATOM   3332 2HG1 VAL A 212     -19.703   3.226 -12.765  1.00 22.790          H  
ATOM   3333 3HG1 VAL A 212     -18.207   3.767 -13.533  1.00 22.790          H  
ATOM   3334 1HG2 VAL A 212     -16.273   2.551 -11.459  1.00 22.790          H  
ATOM   3335 2HG2 VAL A 212     -16.144   4.195 -12.113  1.00 22.790          H  
ATOM   3336 3HG2 VAL A 212     -16.193   3.939 -10.380  1.00 22.790          H  
ATOM   3337  N   LEU A 213     -20.834   4.771 -10.391  1.00 14.130          N  
ATOM   3338  CA  LEU A 213     -22.281   4.816 -10.520  1.00 14.710          C  
ATOM   3339  C   LEU A 213     -22.779   6.252 -10.584  1.00 15.370          C  
ATOM   3340  O   LEU A 213     -23.643   6.558 -11.408  1.00 15.950          O  
ATOM   3341  CB  LEU A 213     -22.978   4.053  -9.390  1.00 20.360          C  
ATOM   3342  CG  LEU A 213     -24.544   3.909  -9.531  1.00 20.360          C  
ATOM   3343  CD1 LEU A 213     -24.970   2.581  -8.930  1.00 20.360          C  
ATOM   3344  CD2 LEU A 213     -25.286   5.065  -8.796  1.00 20.360          C  
ATOM   3345  H   LEU A 213     -20.392   4.370  -9.552  1.00 16.960          H  
ATOM   3346  HA  LEU A 213     -22.548   4.329 -11.453  1.00 17.650          H  
ATOM   3347 1HB  LEU A 213     -22.551   3.062  -9.331  1.00 24.430          H  
ATOM   3348 2HB  LEU A 213     -22.764   4.569  -8.449  1.00 24.430          H  
ATOM   3349  HG  LEU A 213     -24.810   3.919 -10.575  1.00 24.430          H  
ATOM   3350 1HD1 LEU A 213     -26.049   2.463  -9.037  1.00 24.430          H  
ATOM   3351 2HD1 LEU A 213     -24.465   1.764  -9.452  1.00 24.430          H  
ATOM   3352 3HD1 LEU A 213     -24.706   2.551  -7.873  1.00 24.430          H  
ATOM   3353 1HD2 LEU A 213     -26.362   4.922  -8.907  1.00 24.430          H  
ATOM   3354 2HD2 LEU A 213     -25.026   5.047  -7.739  1.00 24.430          H  
ATOM   3355 3HD2 LEU A 213     -25.030   6.030  -9.203  1.00 24.430          H  
ATOM   3356  N   ARG A 214     -22.270   7.131  -9.704  1.00 15.410          N  
ATOM   3357  CA  ARG A 214     -22.702   8.525  -9.666  1.00 16.150          C  
ATOM   3358  C   ARG A 214     -22.483   9.209 -11.008  1.00 16.460          C  
ATOM   3359  O   ARG A 214     -23.336   9.995 -11.439  1.00 17.200          O  
ATOM   3360  CB  ARG A 214     -21.959   9.273  -8.575  1.00 22.310          C  
ATOM   3361  CG  ARG A 214     -22.377   8.915  -7.143  1.00 22.310          C  
ATOM   3362  CD  ARG A 214     -21.431   9.476  -6.132  1.00 22.310          C  
ATOM   3363  NE  ARG A 214     -21.821   9.133  -4.767  1.00 22.310          N  
ATOM   3364  CZ  ARG A 214     -20.988   9.088  -3.692  1.00 22.310          C  
ATOM   3365  NH1 ARG A 214     -19.683   9.337  -3.808  1.00 22.310          N  
ATOM   3366  NH2 ARG A 214     -21.491   8.784  -2.503  1.00 22.310          N  
ATOM   3367  H   ARG A 214     -21.575   6.812  -9.020  1.00 18.490          H  
ATOM   3368  HA  ARG A 214     -23.765   8.545  -9.433  1.00 19.380          H  
ATOM   3369 1HB  ARG A 214     -20.904   9.081  -8.676  1.00 26.780          H  
ATOM   3370 2HB  ARG A 214     -22.106  10.343  -8.705  1.00 26.780          H  
ATOM   3371 1HG  ARG A 214     -23.357   9.346  -6.949  1.00 26.780          H  
ATOM   3372 2HG  ARG A 214     -22.437   7.843  -7.020  1.00 26.780          H  
ATOM   3373 1HD  ARG A 214     -20.444   9.069  -6.314  1.00 26.780          H  
ATOM   3374 2HD  ARG A 214     -21.398  10.561  -6.220  1.00 26.780          H  
ATOM   3375  HE  ARG A 214     -22.800   8.934  -4.605  1.00 26.780          H  
ATOM   3376 1HH1 ARG A 214     -19.241   9.556  -4.724  1.00 26.780          H  
ATOM   3377 2HH1 ARG A 214     -19.087   9.294  -2.997  1.00 26.780          H  
ATOM   3378 1HH2 ARG A 214     -22.479   8.591  -2.406  1.00 26.780          H  
ATOM   3379 2HH2 ARG A 214     -20.891   8.742  -1.693  1.00 26.780          H  
ATOM   3380  N   VAL A 215     -21.359   8.920 -11.677  1.00 15.990          N  
ATOM   3381  CA  VAL A 215     -21.129   9.503 -12.988  1.00 16.400          C  
ATOM   3382  C   VAL A 215     -22.183   9.023 -13.943  1.00 16.740          C  
ATOM   3383  O   VAL A 215     -22.791   9.822 -14.650  1.00 17.480          O  
ATOM   3384  CB  VAL A 215     -19.750   9.117 -13.578  1.00 22.800          C  
ATOM   3385  CG1 VAL A 215     -19.650   9.568 -15.087  1.00 22.800          C  
ATOM   3386  CG2 VAL A 215     -18.651   9.793 -12.786  1.00 22.800          C  
ATOM   3387  H   VAL A 215     -20.654   8.318 -11.237  1.00 19.190          H  
ATOM   3388  HA  VAL A 215     -21.190  10.587 -12.904  1.00 19.680          H  
ATOM   3389  HB  VAL A 215     -19.626   8.030 -13.527  1.00 27.360          H  
ATOM   3390 1HG1 VAL A 215     -18.671   9.294 -15.481  1.00 27.360          H  
ATOM   3391 2HG1 VAL A 215     -20.417   9.088 -15.694  1.00 27.360          H  
ATOM   3392 3HG1 VAL A 215     -19.770  10.650 -15.149  1.00 27.360          H  
ATOM   3393 1HG2 VAL A 215     -17.678   9.517 -13.202  1.00 27.360          H  
ATOM   3394 2HG2 VAL A 215     -18.774  10.873 -12.850  1.00 27.360          H  
ATOM   3395 3HG2 VAL A 215     -18.698   9.491 -11.753  1.00 27.360          H  
ATOM   3396  N   ALA A 216     -22.424   7.719 -13.974  1.00 16.290          N  
ATOM   3397  CA  ALA A 216     -23.411   7.225 -14.902  1.00 16.690          C  
ATOM   3398  C   ALA A 216     -24.790   7.808 -14.645  1.00 17.450          C  
ATOM   3399  O   ALA A 216     -25.515   8.193 -15.574  1.00 18.140          O  
ATOM   3400  CB  ALA A 216     -23.461   5.721 -14.796  1.00 23.210          C  
ATOM   3401  H   ALA A 216     -21.893   7.075 -13.374  1.00 19.550          H  
ATOM   3402  HA  ALA A 216     -23.110   7.533 -15.884  1.00 20.030          H  
ATOM   3403 1HB  ALA A 216     -24.167   5.320 -15.509  1.00 27.850          H  
ATOM   3404 2HB  ALA A 216     -22.469   5.317 -14.997  1.00 27.850          H  
ATOM   3405 3HB  ALA A 216     -23.766   5.451 -13.789  1.00 27.850          H  
ATOM   3406  N   GLN A 217     -25.156   7.922 -13.375  1.00 17.440          N  
ATOM   3407  CA  GLN A 217     -26.470   8.422 -13.044  1.00 18.200          C  
ATOM   3408  C   GLN A 217     -26.639   9.909 -13.366  1.00 18.990          C  
ATOM   3409  O   GLN A 217     -27.709  10.325 -13.818  1.00 19.690          O  
ATOM   3410  CB  GLN A 217     -26.791   8.122 -11.585  1.00 25.180          C  
ATOM   3411  CG  GLN A 217     -28.221   8.436 -11.192  1.00 25.180          C  
ATOM   3412  CD  GLN A 217     -29.228   7.602 -11.996  1.00 25.180          C  
ATOM   3413  OE1 GLN A 217     -29.071   6.384 -12.154  1.00 25.180          O  
ATOM   3414  NE2 GLN A 217     -30.267   8.259 -12.501  1.00 25.180          N  
ATOM   3415  H   GLN A 217     -24.529   7.595 -12.635  1.00 20.930          H  
ATOM   3416  HA  GLN A 217     -27.186   7.873 -13.638  1.00 21.840          H  
ATOM   3417 1HB  GLN A 217     -26.599   7.065 -11.384  1.00 30.210          H  
ATOM   3418 2HB  GLN A 217     -26.120   8.698 -10.945  1.00 30.210          H  
ATOM   3419 1HG  GLN A 217     -28.352   8.206 -10.137  1.00 30.210          H  
ATOM   3420 2HG  GLN A 217     -28.424   9.492 -11.373  1.00 30.210          H  
ATOM   3421 1HE2 GLN A 217     -30.963   7.772 -13.032  1.00 30.210          H  
ATOM   3422 2HE2 GLN A 217     -30.353   9.248 -12.355  1.00 30.210          H  
ATOM   3423  N   GLY A 218     -25.597  10.718 -13.129  1.00 18.960          N  
ATOM   3424  CA  GLY A 218     -25.670  12.152 -13.392  1.00 19.780          C  
ATOM   3425  C   GLY A 218     -25.442  12.539 -14.860  1.00 20.080          C  
ATOM   3426  O   GLY A 218     -25.936  13.574 -15.313  1.00 20.670          O  
ATOM   3427  H   GLY A 218     -24.748  10.343 -12.696  1.00 22.750          H  
ATOM   3428 1HA  GLY A 218     -26.641  12.520 -13.070  1.00 23.740          H  
ATOM   3429 2HA  GLY A 218     -24.925  12.652 -12.774  1.00 23.740          H  
ATOM   3430  N   PHE A 219     -24.688  11.727 -15.599  1.00 19.750          N  
ATOM   3431  CA  PHE A 219     -24.373  11.978 -17.001  1.00 20.060          C  
ATOM   3432  C   PHE A 219     -25.654  11.916 -17.838  1.00 20.470          C  
ATOM   3433  O   PHE A 219     -26.468  11.004 -17.679  1.00 20.740          O  
ATOM   3434  CB  PHE A 219     -23.377  10.936 -17.482  1.00 27.960          C  
ATOM   3435  CG  PHE A 219     -22.795  11.131 -18.848  1.00 27.960          C  
ATOM   3436  CD1 PHE A 219     -21.677  11.946 -19.023  1.00 27.960          C  
ATOM   3437  CD2 PHE A 219     -23.342  10.518 -19.956  1.00 27.960          C  
ATOM   3438  CE1 PHE A 219     -21.127  12.123 -20.274  1.00 27.960          C  
ATOM   3439  CE2 PHE A 219     -22.799  10.695 -21.202  1.00 27.960          C  
ATOM   3440  CZ  PHE A 219     -21.685  11.500 -21.365  1.00 27.960          C  
ATOM   3441  H   PHE A 219     -24.260  10.911 -15.155  1.00 23.700          H  
ATOM   3442  HA  PHE A 219     -23.939  12.972 -17.096  1.00 24.070          H  
ATOM   3443 1HB  PHE A 219     -22.548  10.894 -16.787  1.00 33.550          H  
ATOM   3444 2HB  PHE A 219     -23.867   9.981 -17.443  1.00 33.550          H  
ATOM   3445  HD1 PHE A 219     -21.229  12.436 -18.157  1.00 33.550          H  
ATOM   3446  HD2 PHE A 219     -24.220   9.883 -19.840  1.00 33.550          H  
ATOM   3447  HE1 PHE A 219     -20.254  12.755 -20.399  1.00 33.550          H  
ATOM   3448  HE2 PHE A 219     -23.255  10.196 -22.058  1.00 33.550          H  
ATOM   3449  HZ  PHE A 219     -21.253  11.638 -22.352  1.00 33.550          H  
ATOM   3450  N   SER A 220     -25.831  12.874 -18.743  1.00 20.640          N  
ATOM   3451  CA  SER A 220     -27.018  12.917 -19.589  1.00 21.110          C  
ATOM   3452  C   SER A 220     -27.155  11.671 -20.478  1.00 20.900          C  
ATOM   3453  O   SER A 220     -26.153  11.178 -20.987  1.00 20.510          O  
ATOM   3454  CB  SER A 220     -26.957  14.138 -20.494  1.00 29.370          C  
ATOM   3455  OG  SER A 220     -27.002  15.328 -19.754  1.00 29.370          O  
ATOM   3456  H   SER A 220     -25.141  13.605 -18.835  1.00 24.770          H  
ATOM   3457  HA  SER A 220     -27.865  13.031 -18.926  1.00 25.330          H  
ATOM   3458 1HB  SER A 220     -26.037  14.105 -21.077  1.00 35.240          H  
ATOM   3459 2HB  SER A 220     -27.790  14.111 -21.200  1.00 35.240          H  
ATOM   3460  HG  SER A 220     -26.897  16.041 -20.393  1.00 35.240          H  
ATOM   3461  N   PRO A 221     -28.376  11.151 -20.697  1.00 21.210          N  
ATOM   3462  CA  PRO A 221     -28.683  10.050 -21.582  1.00 21.180          C  
ATOM   3463  C   PRO A 221     -29.038  10.599 -22.947  1.00 21.420          C  
ATOM   3464  O   PRO A 221     -29.283   9.826 -23.870  1.00 21.510          O  
ATOM   3465  OXT PRO A 221     -29.548  11.719 -22.950  1.00 31.770          O  
ATOM   3466  CB  PRO A 221     -29.915   9.431 -20.928  1.00 31.770          C  
ATOM   3467  CG  PRO A 221     -30.633  10.623 -20.313  1.00 31.770          C  
ATOM   3468  CD  PRO A 221     -29.530  11.602 -19.901  1.00 31.770          C  
ATOM   3469  HA  PRO A 221     -27.833   9.357 -21.642  1.00 25.420          H  
ATOM   3470 1HB  PRO A 221     -30.518   8.910 -21.686  1.00 38.120          H  
ATOM   3471 2HB  PRO A 221     -29.618   8.678 -20.181  1.00 38.120          H  
ATOM   3472 1HG  PRO A 221     -31.314  11.063 -21.062  1.00 38.120          H  
ATOM   3473 2HG  PRO A 221     -31.254  10.296 -19.469  1.00 38.120          H  
ATOM   3474 1HD  PRO A 221     -29.816  12.630 -20.175  1.00 38.120          H  
ATOM   3475 2HD  PRO A 221     -29.339  11.472 -18.821  1.00 38.120          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 -1167.78 120.434 883.353 -75.0941 24.1385 49.849 447.316 -480.846 -2.09029 -13.4417 -389.002 -66.2933 -110.343 -48.5372 -41.0236 -29.1197 0 1.73538 14.4319 126.094 164.499 -48.6311 45.3326 -45.7297 -15.6315 123.398 -532.98
HIS_D:NtermProteinFull_1 -5.62236 0.45814 4.90784 -0.36047 0.00133 0.50595 2.74899 -2.61562 -0.10388 -0.41704 -1.78938 0.50404 0 0 -1.04759 0 0 0.07342 0.01047 0 1.95249 0 0 -0.45461 0 0.36907 -0.87922
GLY_2 -1.30773 0.08126 1.20411 -5e-05 0 0 0.34025 -0.68142 -0 -0 -0.03133 -0.35902 0 0 0 0 0 -0.12318 0 0 0 0.42024 0 0.83697 -0.00835 0.57592 0.94769
THR_3 -2.09654 0.1417 1.90231 -0.08965 0.03813 0.03932 0.88143 -1.06377 -0.05036 -0.14694 -0.58274 -1.15835 0 0 -0.11383 0 0 0.11245 0.00647 0.40282 0 -0.59755 2.29015 -1.0874 0.80067 0.39576 0.02409
SER_4 -3.02817 0.13678 4.31399 -0.03035 0 0.07095 2.16048 -1.87712 -0.01151 -0.09138 -1.32383 -0.7624 0 0 -0.92459 -0.10344 0 0.00368 0.15885 0.15802 0 -0.50227 0.60004 -0.77834 0.74756 0.48213 -0.60094
ASP_5 -1.4838 0.04855 1.84146 -0.23055 0.0742 0.77697 0.37704 -0.88623 -0.001 -0.02372 -0.0845 -3.52744 0 0 0 0 0 -0.07497 0.36477 0 3.00321 -0.46801 0 -2.3716 -0.39402 0.45886 -2.60078
THR_6 -3.42494 0.17703 4.40987 -0.1168 0.10694 0.07265 2.26098 -2.0858 -0.00811 -0.04962 -2.20748 -0.62318 0 0 -0.81076 -0.10344 0 -0.01668 0.01398 0.074 0 -0.56433 2.27436 -1.0874 -0.40288 0.25516 -1.85643
VAL_7 -4.40147 0.48781 1.33705 -0.38852 0.37896 0.09611 0.54543 -1.2883 -0 -0 0.11869 -0.09183 0 0 0 0 0 -0.05565 0.00251 0.89617 0 -0.78082 0 1.9342 -0.26337 0.18437 -1.28867
LEU_8 -6.84997 0.89612 3.76902 -0.61697 0.46092 0.12289 1.77565 -2.17396 -0.03531 -0.1334 0.87006 0.2977 0 0 0 0 0 0.04889 0.1134 1.50073 0 -0.32861 0 0.18072 -0.3191 1.03455 0.61334
PRO_9 -4.0899 0.49508 1.83308 -0.06734 0 0.04209 0.41444 -0.79407 -0.00659 -0.04778 0.52314 0.59159 0 0 0 0 0 -0.11755 0.05207 0.15086 0 -0.50261 0 -2.4119 0.07879 1.24021 -2.61638
ALA_10 -4.67663 0.54656 2.49048 -0.02421 0 0 1.49825 -1.81482 -0 -0 0.60497 -0.34819 0 0 0 0 0 0.1261 0 0 0 -0.26813 0 1.8394 -0.03628 0.57998 0.51749
MET_11 -9.13544 0.91126 3.84981 -0.34063 0.05058 0.18373 2.11011 -2.35271 -0.01312 -0.04323 -1.07717 -0.60724 0 0 0 0 0 -0.04386 0.11869 3.34119 0 0.09146 0 0.60916 0.38804 0.55526 -1.40413
ARG_12 -7.51209 0.86293 5.08369 -0.62128 0.12551 0.38762 2.57957 -2.77583 -0.00815 -0.0544 -1.97751 -0.0676 0 0 0 0 0 -0.0008 0.17299 2.99427 0 -0.10575 0 -1.2888 0.79141 0.79617 -0.61805
VAL_13 -7.09771 0.68279 1.4822 -0.37553 0.39981 0.09174 1.1999 -1.87829 -0 -0 -1.02089 -0.30983 0 0 -1.04759 0 0 -0.06763 0.09335 0.92215 0 -0.75382 0 1.9342 -0.01753 0.76489 -4.99778
TYR_14 -4.71456 0.44476 3.12047 -0.66052 0.06753 0.38876 2.16984 -1.88685 -0.00156 -0.00663 -2.19151 -0.16193 0 0 0 0 0 0.16481 0.113 0 1.90716 -0.30226 0.01929 1.2797 -0.33483 0.465 -0.12032
TYR_15 -4.76925 0.81934 1.86045 -0.98997 0.11502 0.63215 0.55443 -1.19795 -0 -0 -0.56461 -0.30302 0 0 0 0 0 0.00097 0.15533 0 1.52575 -0.28059 0.00059 1.2797 -0.25251 0.63251 -0.78166
ARG_16 -5.78866 0.69377 5.50908 -0.69856 0.0956 0.41145 2.87114 -2.37304 -0 -0 -2.21652 -0.14736 0 0 -0.99202 0 0 0.2032 0.07127 2.99224 0 -0.20473 0 -1.2888 0.35941 1.61534 1.11281
PRO_17 -4.64604 0.73771 2.73004 -0.13265 0.00202 0.09788 1.60309 -1.40576 -0 -0 -1.39807 0.18236 0 0 0 0 0 0.00688 0.03388 0.15304 0 -0.97187 0 -2.4119 0.05392 1.51179 -3.85369
LEU_18 -8.31015 1.77904 2.43987 -0.55348 0.41382 0.1365 2.16634 -2.40931 -0.02208 -0.13649 -1.62232 0.06174 0 0 0 0 0 -0.09118 0.01343 3.0896 0 -0.1559 0 0.18072 -0.41189 0.91668 -2.51506
GLY_19 -1.65504 0.17133 1.54683 -4e-05 0 0 0.44629 -0.87555 -0 -0 0.11243 -0.41205 0 0 0 0 0 -0.18555 0 0 0 0.29868 0 0.83697 0.19487 0.70925 1.18841
PHE_20 -4.32233 0.51058 3.18907 -0.69721 0.07417 0.43596 1.82282 -1.66221 -0 -0 -2.39507 0.17243 0 0 -0.99202 0 0 -0.06161 0.15244 0 1.99105 -0.21496 0 1.0402 0.06 0.24929 -0.64741
LEU_21 -7.15914 1.22141 2.89163 -0.53302 0.29235 0.10544 1.44109 -1.97938 -0.02208 -0.13649 -0.50923 0.27202 0 0 0 0 0 0.40335 0.12295 0.40709 0 -0.25988 0 0.18072 -0.16339 0.8026 -2.62196
ASP_22 -4.17593 0.32933 6.5517 -0.17532 0.01166 0.53968 3.96461 -2.72922 -0 -0 -6.89497 -0.88105 0 0 -0.87366 -1.60067 0 -0.09942 0.0339 0 3.00987 -0.13559 0 -2.3716 -0.23727 1.0126 -4.72135
LYS_23 -3.56361 0.20921 4.94343 -0.48179 0.15955 0.30651 1.87633 -2.03733 -0.00489 -0.0128 -1.64184 -0.23475 0 0 0 0 0 -0.02802 0.05016 1.7078 0 -0.05634 0 -1.5107 -0.15049 0.58191 0.11235
ARG_24 -3.85621 0.19174 5.21227 -0.66325 0.0886 0.44931 2.74572 -2.30729 -0 -0 -4.8092 0.72633 0 0 -0.87366 -1.60067 0 -0.02132 0.24322 1.75222 0 -0.12004 0 -1.2888 -0.17352 0.4817 -3.82284
VAL_25 -6.5053 0.57624 4.19163 -0.29263 0.14805 0.06439 2.83549 -2.52888 -0 -0 -1.66405 -0.30939 0 0 0 0 0 0.01237 0.01331 0.25218 0 -0.40823 0 1.9342 -0.21125 0.54892 -1.34293
GLY_26 -4.67299 0.22067 4.53788 -5e-05 0 0 2.15891 -2.42915 -0 -0 -1.41339 -0.41771 0 0 0 0 0 -0.0966 0 0 0 0.11957 0 0.83697 0.65024 0.40798 -0.09767
GLU_27 -5.88546 0.40693 7.75516 -0.21439 0.01881 0.27437 2.72453 -3.21773 -0.00489 -0.0128 -4.69037 -0.54991 0 0 0 0 0 -0.0244 0.24089 0 3.01873 -0.18761 0 -2.7348 0.38304 0.45907 -2.24082
ALA_28 -4.43756 0.38736 4.39313 -0.02233 0 0 2.18026 -2.39953 -0 -0 -0.82276 -0.35625 0 0 0 0 0 0.00463 0 0 0 -0.32342 0 1.8394 -0.51402 0.4728 0.4017
LEU_29 -9.1708 1.21948 4.62311 -0.47042 0.14493 0.11512 2.75047 -2.96088 -0 -0 -2.2238 0.20449 0 0 -1.02419 0 0 0.12299 0.21496 0.27186 0 -0.30696 0 0.18072 -0.47543 0.43905 -6.34532
HIS_D_30 -4.43106 0.26461 4.02997 -0.3472 0.00545 0.42291 1.49595 -2.12248 -4e-05 -0.00046 -0.87314 -0.37371 0 0 0 0 0 -0.04254 0.02663 0 2.10234 -0.07861 0 -0.45461 -0.12762 0.50301 -0.00059
LYS_31 -3.33478 0.17163 4.27588 -0.30339 0.02653 0.14081 1.24672 -1.71382 -0 -0 -2.35095 -0.01629 0 0 0 0 0 -0.03655 0.05602 1.77315 0 -0.04947 0 -1.5107 -0.1753 0.65746 -1.14304
GLY_32 -2.11249 0.18651 3.37205 -0.00127 0 0 1.74459 -1.6039 -0 -0 -1.29133 -0.32249 0 0 -0.3643 0 0 -0.00211 0 0 0 -0.58922 0 0.83697 0.10436 0.60058 0.55794
ILE_33 -7.48109 0.83933 3.99645 -0.51666 0.73113 0.10912 2.13318 -2.76552 -0 -0 -2.4624 -0.12262 0 0 -1.39204 0 0 0.01209 0.00357 0.61928 0 -0.45107 0 0.73287 0.34342 0.91502 -4.75592
THR_34 -4.05425 0.40954 2.18856 -0.16892 0.10243 0.06302 0.56952 -1.46727 -0.0164 -0.13081 0.08084 -0.13817 0 0 0 0 0 -0.10429 0.00099 0.05035 0 0.0401 2.27599 -1.0874 -0.14712 0.92353 -0.60975
ARG_35 -12.2115 1.58204 10.1321 -1.13597 0.16168 0.86434 5.87723 -4.91916 -0.02412 -0.13198 -3.53947 -0.08112 0 0 -1.7871 -0.60445 0 0.13836 0.21393 3.85414 0 0.13614 0 -1.2888 0.157 1.57494 -1.03173
PRO_36 -4.99181 0.88189 2.46364 -0.06985 2e-05 0.04305 1.45816 -1.15425 -0 -0 -0.36883 0.62037 0 0 0 0 0 -0.07902 0.02233 0.16214 0 -0.45497 0 -2.4119 0.44407 2.14838 -1.28657
GLU_37 -6.2823 0.90042 7.33869 -0.2234 0.0403 0.33074 4.70893 -3.10883 -0.01414 -0.11691 -5.95544 -0.55196 0 0 -0.77072 -1.51973 0 0.04323 0.04799 0 4.09376 -0.06352 0 -2.7348 -0.05161 0.93683 -2.95249
ALA_38 -5.29977 0.65401 3.77258 -0.02407 0 0 2.75785 -2.47096 -0 -0 -2.46136 -0.41949 0 0 0 0 0 -0.09117 0 0 0 -0.25407 0 1.8394 -0.59301 0.33088 -2.25917
LEU_39 -4.34468 0.44738 4.38956 -0.49275 0.2294 0.12048 2.19759 -2.17779 -0.03904 -0.26682 -1.43168 0.23157 0 0 0 0 0 -0.05116 0.04086 0.27094 0 -0.30289 0 0.18072 -0.59078 0.30494 -1.28414
LYS_40 -4.82375 0.27152 6.13331 -0.46838 0.16115 0.24481 3.24406 -2.62672 -0 -0 -3.70746 0.04814 0 0 0 -0.87269 0 0.04287 0.01913 2.83414 0 -0.11779 0 -1.5107 -0.3173 0.37728 -1.06838
LYS_41 -6.84108 0.36295 5.80549 -0.50583 0.17681 0.30303 2.33231 -2.73817 -0 -0 -1.59141 0.1439 0 0 0 0 0 0.08857 0.03838 2.27933 0 -0.03289 0 -1.5107 -0.3306 0.35138 -1.66854
GLN_42 -7.09598 0.40743 7.37757 -0.26932 0.05507 0.2144 3.23197 -3.48049 -0.01492 -0.13484 -3.384 -0.48663 0 0 0 -0.50894 0 0.00661 0.14932 0 2.72539 -0.04202 0 -0.18838 -0.30312 0.35129 -1.38958
LEU_43 -4.87042 0.31977 5.11628 -0.66707 0.20631 0.22931 2.65238 -2.58166 -0.00993 -0.05981 -2.63727 0.11961 0 0 0 0 0 0.00724 0.00775 0.85754 0 -0.22416 0 0.18072 -0.1423 0.36448 -1.13124
ARG_44 -6.34945 0.38557 6.27477 -0.85815 0.21018 0.67766 2.76815 -3.25824 -0.00812 -0.05558 -2.9896 0.13883 0 0 0 0 0 -0.03044 0.42713 2.94516 0 -0.11772 0 -1.2888 -0.27186 0.44562 -0.95488
SER_45 -4.48575 0.17871 5.29508 -0.02604 0 0.06069 2.20126 -2.49867 -0.01457 -0.16471 -1.36922 -0.6011 0 0 0 0 0 0.00965 0.00556 0.72636 0 0.34842 0.60044 -0.77834 -0.10843 0.39396 -0.22671
ASP_46 -4.39237 0.54335 7.13437 -0.10842 0.00832 0.33026 3.48996 -3.13925 -0.01457 -0.16471 -5.84234 -0.16806 0 0 0 -0.75766 0 -0.03982 0.00355 0 1.94639 0.02424 0 -2.3716 0.09262 0.4097 -3.01605
VAL_47 -4.34977 0.50843 3.7518 -0.31312 0.2262 0.07209 2.44298 -2.18438 -0 -0 -2.18246 -0.15315 0 0 0 0 0 -0.06004 0.00247 0.09385 0 -0.26101 0 1.9342 -0.10074 0.41733 -0.15532
ALA_48 -5.67267 0.97765 3.44614 -0.02456 0 0 2.29798 -2.67887 -0.02437 -0.14006 -1.88888 -0.37978 0 0 0 0 0 -0.03191 0 0 0 -0.18535 0 1.8394 -0.38195 0.63965 -2.20756
ASN_49 -3.66169 0.35718 4.17227 -0.1907 0.05167 0.30444 1.89564 -2.08245 -0.01521 -0.13331 -1.83117 -0.42445 0 0 0 -0.50923 0 0.14885 0.03544 0 1.87839 -0.13419 0 -0.93687 -0.50693 0.60505 -0.97726
VAL_50 -2.38665 0.3987 2.07775 -0.30675 0.15198 0.06698 1.25328 -1.30693 -0 -0 -0.99935 -0.45566 0 0 0 0 0 -0.05414 0.01931 0.10996 0 0.05434 0 1.9342 -0.13867 0.2501 0.66844
GLY_51 -1.95609 0.08929 1.93824 -0.00043 0 0 0.82179 -1.11608 -0.01444 -0.08025 -0.27034 -0.21317 0 0 0 0 0 -0.0931 0 0 0 -0.11705 0 0.83697 0.14681 0.26325 0.23542
THR_52 -2.04635 0.12508 2.26726 -0.11423 0.07092 0.06004 0.78058 -1.00838 -0 -0 0.02818 -1.34434 0 0 -0.44041 0 0 0.00909 0.00157 0.23565 0 -0.62638 2.27811 -1.0874 0.00505 0.23579 -0.57016
ARG_53 -2.16573 0.11802 2.00524 -0.94886 0.23839 0.73411 0.53767 -0.83998 -0 -0 -0.07672 -0.2071 0 0 -0.44041 0 0 0.0141 0.01343 2.74663 0 -0.16708 0 -1.2888 0.32623 0.32959 0.92872
ALA_54 -2.90713 0.47445 2.19872 -0.02948 0.03168 0 1.08193 -1.45598 -0 -0 0.11898 -0.49889 0 0 0 0 0 0.20121 0 0 0 -0.18923 0 1.8394 0.66627 0.84546 2.37739
PRO_55 -2.32189 0.33307 1.67878 -0.18048 0.00062 0.12501 0.39141 -0.86819 -0.00812 -0.05558 -1.09286 0.09173 0 0 0 0 0 -0.05297 0.00254 0.98568 0 -1.02653 0 -2.4119 -0.15561 0.81396 -3.75135
SER_56 -3.02868 0.41276 2.17111 -0.02601 0 0.05943 0.74618 -1.15654 -0.01521 -0.13331 -0.91051 -0.56103 0 0 0 -0.50923 0 -0.02648 0.00361 0.1725 0 -0.43937 0.73528 -0.77834 -0.71625 0.31917 -3.68091
HIS_D_57 -4.04408 0.07969 3.37707 -0.83148 0.05309 1.14204 1.11885 -1.66261 -0.04194 -0.29832 -1.2102 -0.39123 0 0 0 0 0 0.02308 0.01026 0 1.76746 -0.30947 0 -0.45461 -0.34923 0.2553 -1.76635
ALA_58 -5.32208 0.42214 2.95646 -0.02204 0 0 2.76325 -2.26473 -0 -0 -3.38614 -0.21638 0 0 0 0 0 0.00895 0 0 0 -0.01332 0 1.8394 -0.18287 0.25625 -3.1611
PHE_59 -8.40477 0.50681 3.17067 -1.19445 0.27306 0.77985 1.57457 -2.27614 -0 -0 -0.89446 -0.08709 0 0 0 0 0 0.01421 0.00014 0 1.52981 -0.5452 0 1.0402 -0.27673 0.37119 -4.41834
MET_60 -7.94463 0.63879 3.47101 -0.18778 0.01527 0.05505 2.0476 -2.15083 -0 -0 -3.21807 -0.40285 0 0 0 0 0 0.05963 0.20413 2.19307 0 0.0122 0 0.60916 -0.05447 0.4603 -4.19242
THR_61 -6.48416 0.70105 4.41383 -0.12439 0.07659 0.09006 2.4604 -2.38272 -0.02151 -0.13444 -2.68503 -0.72236 0 0 -0.85504 -0.19057 0 0.60542 0.04227 0.14439 0 -0.34074 2.93073 -1.0874 -0.14126 0.60437 -3.10052
TYR_62 -10.6722 2.00392 5.30061 -0.81551 0.05679 0.42314 3.93521 -3.26895 -0.00737 -0.08287 -3.10366 -0.35365 0 0 -0.85198 0 0 0.05199 0.04179 0 2.02347 -0.22858 0.00078 1.2797 -0.06931 1.15099 -3.18567
THR_63 -7.35315 0.84696 5.38508 -0.16645 0.08237 0.05758 3.62649 -2.98888 -0.00359 -0.02294 -2.2206 -0.58652 0 0 0 -0.60445 0 -0.03505 0.00521 0.21531 0 -0.19883 2.60235 -1.0874 0.2111 0.93228 -1.30313
ASP_64 -5.22141 0.44578 5.40155 -0.11218 0.00689 0.33122 3.47282 -2.68899 -0.00764 -0.06125 -5.50401 -0.38415 0 0 0 -0.92974 0 0.06467 0.05252 0 3.35314 -0.53991 0 -2.3716 -0.08809 0.58863 -4.19175
VAL_65 -6.1022 0.46636 2.24524 -0.28126 0.1633 0.06273 2.50135 -2.09545 -0 -0 -2.84766 -0.33833 0 0 0 0 0 -0.02909 0.00941 0.17343 0 -0.63428 0 1.9342 -0.28133 0.60909 -4.4445
LEU_66 -5.45794 0.63484 3.28239 -0.46338 0.18875 0.12044 2.48485 -2.10906 -0.00507 -0.01627 -2.92851 -0.0037 0 0 0 0 0 -0.00026 0.23424 1.85569 0 0.02916 0 0.18072 -0.08789 0.36195 -1.69906
TYR_67 -6.54526 0.55791 2.70553 -0.59436 0.08584 0.2606 1.6653 -1.93908 -0 -0 -1.49219 -0.10043 0 0 0 0 0 -0.03165 0.19818 0 2.40969 -0.19316 0.00144 1.2797 -0.08401 0.37318 -1.44278
GLU_68 -2.6904 0.05818 2.91652 -0.19758 0.02344 0.27805 1.0344 -1.26751 -0.0127 -0.04759 -0.66081 -0.55959 0 0 0 0 0 0.06697 0.03966 0 2.97593 -0.15395 0 -2.7348 -0.05781 0.25157 -0.73802
ASP_69 -3.01964 0.16036 4.31211 -0.10466 0.00651 0.30582 2.38263 -1.94927 -0.0127 -0.04759 -2.72031 -1.35309 0 0 -0.80137 0 0 0.01158 0.00634 0 2.25829 -0.15884 0 -2.3716 0.11437 0.23725 -2.74383
ALA_70 -1.35179 0.20583 2.01452 -0.02603 0.00094 0 0.95724 -0.94152 -0 -0 -1.2852 -0.31211 0 0 -0.80137 0 0 0.01562 0 0 0 0.23866 0 1.8394 -0.0856 0.26398 0.73256
GLY_71 -1.13089 0.05087 1.05336 -5e-05 0 0 0.20952 -0.57848 -0 -0 0.02796 -0.39141 0 0 0 0 0 -0.17255 0 0 0 -1.39995 0 0.83697 -0.64792 0.26697 -1.87559
SER_72 -3.79618 0.1516 4.14887 -0.03015 7e-05 0.05489 2.47068 -2.06321 -0.01525 -0.14955 -2.63773 -0.96433 0 0 0 0 0 0.14812 0.00038 0.28474 0 -0.04794 0.63933 -0.77834 -0.37661 0.35648 -2.60413
TYR_73 -6.06847 1.01496 1.30916 -1.04836 0.15533 0.58954 0.66644 -1.42178 -0.01529 -0.15001 -0.25814 -0.29904 0 0 0 0 0 -0.01818 0.04373 0 1.69885 -0.50422 0.00298 1.2797 0.07489 0.46259 -2.48533
ILE_74 -4.33732 0.25548 3.74773 -0.55489 0.3897 0.16868 2.28937 -1.96255 -0 -0 -2.22597 -0.31132 0 0 0 0 0 0.02639 0.00395 0.86394 0 -0.16604 0 0.73287 -0.11753 0.45513 -0.74238
VAL_75 -6.12207 1.59449 0.61337 -0.2564 0.177 0.05027 1.12874 -1.49892 -0 -0 -1.94255 -0.29 0 0 0 0 0 -0.0463 0.21934 0.46117 0 -0.60809 0 1.9342 -0.14676 0.4711 -4.26143
SER_76 -5.11393 0.44544 4.17236 -0.02931 1e-05 0.05256 2.51081 -2.26557 -0 -0 -1.94314 -0.95719 0 0 0 0 0 0.13871 0.0003 0.3687 0 0.04649 0.60392 -0.77834 0.04389 0.60262 -2.10166
LYS_77 -8.00278 1.03857 6.36688 -0.55719 0.31646 0.54217 3.71338 -2.85558 -0 -0 -3.7282 -0.1028 0 0 0 -0.64704 0 0.07053 0.64568 3.6847 0 -0.02212 0 -1.5107 0.00073 0.89561 -0.15171
ARG_78 -8.27467 0.95261 6.42531 -0.60955 0.08764 0.36114 3.39214 -3.08506 -0.0048 -0.03789 -4.85512 -0.02142 0 0 0 -0.92974 0 0.13728 0.20434 2.7889 0 -0.20586 0 -1.2888 -0.24702 1.3014 -3.90918
TYR_79 -9.36083 1.13913 4.92409 -0.57886 0.07283 0.3038 3.26965 -2.95658 -0.01414 -0.11691 -2.37292 -0.28577 0 0 -0.77072 0 0 0.42116 0.03335 0 1.99841 -0.12925 0.01118 1.2797 -0.14875 1.13193 -2.14948
LEU_80 -9.08224 1.48936 3.22163 -0.72236 0.72757 0.30209 2.35714 -2.63515 -0 -0 -2.52823 -0.08787 0 0 0 0 0 0.23507 0.55449 2.30463 0 0.02093 0 0.18072 0.13649 1.17653 -2.34917
GLY_81 -3.81628 0.12443 3.47153 -0.00056 0 0 2.18108 -1.84138 -0 -0 -1.9307 -0.29337 0 0 0 0 0 -0.03326 0 0 0 0.52747 0 0.83697 0.53874 1.05476 0.81944
ILE_82 -8.02828 0.82688 2.27891 -0.6324 0.45766 0.22594 1.24971 -2.21484 -0.07539 -0.38015 -1.70741 -0.26004 0 0 0 0 0 0.03286 0.10657 0.40384 0 0.15304 0 0.73287 0.48004 0.50539 -5.84479
GLY_83 -3.27816 0.16894 3.58596 -0.00034 0 0 1.81544 -1.8703 -0.04216 -0.25064 -1.64131 -0.23601 0 0 0 0 0 -0.03585 0 0 0 -1.51265 0 0.83697 0.19697 0.35023 -1.91293
GLU_84 -3.6559 0.16298 3.7677 -0.20685 0.03797 0.29405 1.99743 -1.83842 -0.01845 -0.10061 -1.03695 -0.43746 0 0 0 -1.06049 0 -0.01263 0.0143 0 3.12028 -0.06575 0 -2.7348 -0.04191 0.24932 -1.5662
LEU_85 -6.58644 0.4871 4.2096 -0.66418 0.42826 0.18135 1.84777 -2.4719 -0 -0 -1.45202 0.03275 0 0 0 0 0 -0.00711 0.00181 2.51424 0 -0.14387 0 0.18072 -0.26581 0.45136 -1.25639
ASN_86 -6.48094 0.53684 6.25241 -0.26741 0.04299 0.44076 3.18366 -3.20055 -0 -0 -2.65539 -0.728 0 0 -0.95448 -0.81064 0 -0.07456 0.09671 0 1.89627 -0.40481 0 -0.93687 -0.13961 0.59009 -3.61352
ARG_87 -10.3183 1.08967 7.9462 -0.53521 0.05124 0.31313 3.636 -3.92942 -0.01008 -0.05532 -0.16734 0.36575 0 0 -0.11792 0 0 -0.09385 0.5026 2.49253 0 -0.06195 0 -1.2888 -0.10311 0.83017 0.54598
PHE_88 -10.3604 1.7396 2.17935 -0.78678 0.14142 0.47234 2.82563 -2.6536 -0 -0 -3.77538 0.10735 0 0 -0.95448 0 0 -0.04081 0.41398 0 2.22023 -0.21144 0 1.0402 -0.39589 1.37293 -6.66569
GLY_89 -2.76404 0.12202 3.16807 -0.00021 0 0 1.42028 -1.5769 -0 -0 -0.83353 -0.3134 0 0 0 0 0 -0.29866 0 0 0 -1.3412 0 0.83697 -0.29321 0.851 -1.0228
ARG_90 -2.60697 0.11081 3.32289 -0.45817 0.07212 0.27704 1.60157 -1.53176 -0 -0 -1.59479 -0.08007 0 0 0 -1.06049 0 -0.03583 0.00464 2.04062 0 -0.18402 0 -1.2888 0.07954 0.2512 -1.08049
THR_91 -5.86773 0.73321 2.51074 -0.20573 0.15449 0.07591 2.2319 -1.85317 -0 -0 -1.88131 -0.05921 0 0 0 0 0 -0.01884 0.22398 0.0875 0 0.05633 2.23447 -1.0874 0.14091 0.42148 -2.10247
THR_92 -5.29102 0.74205 3.28037 -0.09155 0.03338 0.05755 1.57767 -1.93886 -0 -0 -0.50964 -0.6272 0 0 -0.43871 0 0 -0.00708 0.32926 0.11101 0 -0.65113 2.43965 -1.0874 -0.16143 0.80449 -1.42858
SER_93 -3.12613 0.42394 4.17984 -0.03572 0.00401 0.06349 2.08323 -1.76714 -0 -0 -0.95875 -1.07796 0 0 -2.08554 0 0 0.07983 0.00188 0.33239 0 -0.26152 0.60525 -0.77834 -0.50506 0.94553 -1.87677
ASP_94 -3.32343 0.59514 4.78438 -0.1135 0.01064 0.35898 1.58551 -2.0125 -0 -0 -2.4556 -0.55547 0 0 0 -1.21127 0 0.06361 0.0592 0 2.29025 0.12065 0 -2.3716 -0.14912 0.5669 -1.75723
LYS_95 -2.60976 0.48428 3.15559 -0.28952 0.03681 0.13542 1.43565 -1.41818 -0.01573 -0.12268 -0.49155 -0.15709 0 0 -0.63886 0 0 0.08133 0.00723 1.81582 0 -0.17272 0 -1.5107 0.42385 0.36511 0.51429
ASN_96 -4.06158 0.22994 4.07298 -0.45508 0.11087 0.94355 2.00976 -2.04547 -0 -0 -0.52959 -1.30992 0 0 -1.44668 0 0 0.02413 0.00431 0 2.63932 -0.62617 0 -0.93687 0.53908 0.26604 -0.57135
ALA_97 -5.01205 0.5225 3.69179 -0.02355 0 0 2.54385 -2.3818 -0 -0 -2.09418 -0.37412 0 0 0 0 0 0.14788 0 0 0 -0.22664 0 1.8394 -0.06122 0.23333 -1.19482
ASP_98 -2.11643 0.10263 2.39116 -0.23554 0.02793 0.77193 0.29358 -1.23861 -0.02296 -0.14797 0.32534 -0.66469 0 0 0 0 0 0.0684 0.04884 0 2.14207 -0.74666 0 -2.3716 -0.29443 0.28489 -1.38211
ILE_99 -6.5501 0.51484 4.00154 -0.60692 0.28826 0.12425 3.13139 -2.67718 -0 -0 -2.1835 0.13122 0 0 0 0 0 -0.03245 0.01423 1.02034 0 -0.73373 0 0.73287 -0.20746 0.57772 -2.45467
GLY_100 -2.41574 0.3344 2.06436 -0.00017 0 0 0.41985 -1.19416 -0.0084 -0.02995 -0.10735 -0.31619 0 0 0 0 0 -0.30028 0 0 0 -1.32354 0 0.83697 -0.22259 0.50819 -1.7546
GLY_101 -3.53292 0.31354 2.80041 -7e-05 0 0 1.22088 -1.652 -0.01329 -0.07196 -1.41773 -0.34672 0 0 0 0 0 -0.11794 0 0 0 0.55872 0 0.83697 0.24544 0.22183 -0.95484
VAL_102 -8.29643 1.73473 2.81445 -0.27001 0.21833 0.05486 2.92182 -2.90606 -0 -0 -1.68478 -0.30975 0 0 0 0 0 -0.07098 0.06427 0.39552 0 -0.72618 0 1.9342 0.06232 0.46815 -3.59553
ASN_103 -6.24575 0.74066 4.95553 -0.19627 0.01259 0.31216 2.66928 -2.59836 -0.01857 -0.13579 -2.91645 -0.56187 0 0 -0.56305 0 0 -0.03655 0.05133 0 2.98959 -0.55423 0 -0.93687 -0.25859 0.5939 -2.6973
ILE_104 -8.98385 0.96905 1.49796 -0.50394 0.46045 0.13053 1.89718 -2.10767 -0 -0 -2.04208 -0.36872 0 0 -0.43871 0 0 0.03016 0.02808 0.38765 0 0.61538 0 0.73287 0.2727 1.0911 -6.33185
LYS_105 -5.67525 0.79138 4.39851 -0.45898 0.10362 0.26245 1.34153 -2.10918 -0.0057 -0.0238 -1.80125 0.04317 0 0 0 0 0 0.0584 0.10262 1.98079 0 0.22851 0 -1.5107 0.49845 0.94492 -0.83053
TYR_106 -6.47207 0.981 3.05841 -1.18508 0.27288 0.75346 0.46031 -1.86268 -0.0192 -0.10091 -1.88577 -0.3271 0 0 0 -0.40063 0 -0.01387 0.15572 0 1.5733 -0.45207 0.01764 1.2797 0.0145 0.40732 -3.74517
ARG_107 -4.3887 0.07673 5.0522 -0.88263 0.16992 0.55129 2.61781 -2.26771 -0.00556 -0.0254 -3.97785 0.39992 0 0 0 -0.81796 0 -0.04055 0.02424 2.57624 0 0.16142 0 -1.2888 -0.07092 0.41475 -1.72155
VAL_108 -3.83283 0.66803 1.34472 -0.28752 0.24211 0.05901 0.14404 -1.19086 -0.00971 -0.03224 -0.3888 0.00072 0 0 0 0 0 -0.06303 0.00141 0.08199 0 -0.45559 0 1.9342 -0.22147 0.37911 -1.62671
ASN_109 -4.37945 0.25418 3.76425 -0.20637 0.02614 0.33757 0.91647 -1.85573 -0.05968 -0.40192 -0.13045 -0.78141 0 0 0 0 0 -0.03548 0.02719 0 2.59974 -0.06852 0 -0.93687 -0.00937 0.35663 -0.58312
LYS_110 -5.37077 0.43207 2.89211 -0.50475 0.14401 0.33413 0.96722 -1.63715 -0 -0 -1.56591 0.11765 0 0 -0.75436 0 0 0.1672 0.02326 2.9435 0 -0.02664 0 -1.5107 0.1247 0.31491 -2.90952
ILE_111 -7.11305 0.48454 3.69675 -0.62029 0.31018 0.12911 3.11211 -2.43344 -0.00681 -0.02117 -2.86892 0.13154 0 0 0 0 0 0.14541 0.01429 0.90309 0 -0.57976 0 0.73287 -0.34969 0.8037 -3.52956
THR_112 -4.57614 0.51835 2.8063 -0.12149 0.10572 0.05773 1.28752 -1.63954 -0 -0 0.46042 -1.03871 0 0 0 0 0 -0.00492 0.01331 0.70606 0 0.24059 2.27514 -1.0874 -0.28477 0.99599 0.71418
ALA_113 -4.78375 0.91866 1.75173 -0.0261 0.00038 0 1.23311 -1.9319 -0.01038 -0.07506 0.47299 -0.39992 0 0 0 0 0 -0.08299 0 0 0 -0.11138 0 1.8394 -0.4583 0.67471 -0.98878
ASP_114 -4.85623 0.43114 6.1946 -0.21988 0.01286 0.7241 3.06065 -2.62092 -0.01038 -0.07506 -2.37983 0.16072 0 0 0 -0.50894 0 -0.02994 0.15992 0 3.91614 0.16532 0 -2.3716 -0.12265 0.38921 2.01923
GLY_115 -2.04775 0.05498 2.58685 -6e-05 0 0 0.88067 -1.17998 -0.01845 -0.07707 -0.83276 -0.3967 0 0 0 0 0 -0.17311 0 0 0 -1.47664 0 0.83697 -0.26237 0.19911 -1.90632
LYS_116 -5.47144 0.64103 7.05108 -0.48835 0.12945 0.29681 3.38761 -2.78417 -0.02794 -0.14253 -6.4137 0.02438 0 0 0 -0.75766 0 -0.00543 0.07412 1.73133 0 0.05958 0 -1.5107 -0.38794 0.29949 -4.29499
TYR_117 -5.32501 1.07714 0.98723 -0.69851 0.10172 0.40333 0.21019 -1.22346 -0 -0 0.14449 -0.09693 0 0 0 0 0 -0.00497 0.25906 0 2.06476 -0.13403 0.00061 1.2797 0.0564 0.44059 -0.45768
ILE_118 -6.95397 1.06655 2.0807 -0.46729 0.29619 0.09241 1.11396 -1.88281 -0.01901 -0.12851 -0.10093 -0.13614 0 0 0 0 0 0.46851 0.03919 0.63923 0 -0.44165 0 0.73287 0.0984 0.84501 -2.65728
ILE_119 -7.822 1.1493 1.03867 -0.43655 0.44269 0.08385 1.28552 -1.67777 -0 -0 -1.19984 0.12267 0 0 -0.43893 0 0 -0.07066 0.05244 0.33391 0 -0.45696 0 0.73287 0.10039 1.24876 -5.5116
ASP_120 -6.90724 0.78498 7.44798 -0.10228 0.02048 0.29073 2.42696 -3.2157 -0.04539 -0.24371 -2.96506 -0.1675 0 0 0 0 0 0.01395 0.00425 0 2.34236 0.0703 0 -2.3716 -0.18498 0.7529 -2.04857
ARG_121 -6.45806 0.28929 6.68506 -0.55087 0.03864 0.31751 3.34304 -2.93692 -0.00846 -0.08354 -3.85803 0.03962 0 0 -0.43893 -0.56142 0 0.0853 0.10623 2.36033 0 -0.1304 0 -1.2888 -0.14061 0.59667 -2.59436
LEU_122 -6.34532 1.03755 1.65958 -0.63014 0.31202 0.21709 0.99613 -1.65219 -0.00822 -0.02986 -0.01776 0.00113 0 0 -0.11792 0 0 -0.01017 0.20008 1.21054 0 -0.04512 0 0.18072 0.17463 0.7778 -2.08943
SER_123 -3.56974 0.26089 4.2256 -0.03196 1e-05 0.0573 1.73212 -1.91561 -0.0437 -0.28413 -2.17763 -0.93277 0 0 0 0 0 -0.03659 0.01526 0.72815 0 0.53338 0.60233 -0.77834 0.34667 0.50065 -0.76813
HIS_D_124 -5.6636 0.51073 4.61502 -0.55007 0.02533 0.56958 2.65473 -2.68008 -0.00822 -0.02986 -2.09602 -0.37281 0 0 0 0 0 0.06662 0.00168 0 2.27227 -0.31931 0 -0.45461 0.61089 0.84859 0.00084
THR_125 -2.50635 0.17961 2.70473 -0.13563 0.07849 0.0775 0.68075 -1.33772 -0 -0 0.04951 -0.96903 0 0 0 0 0 0.00317 0.00846 0.0219 0 -0.17614 2.27406 -1.0874 0.235 0.86367 0.96458
GLU_126 -3.70589 0.18374 5.3082 -0.19596 0.03021 0.27044 1.97372 -2.11929 -0.00599 -0.0406 -2.99515 -0.53374 0 0 -0.56305 -0.81796 0 0.04464 0.05069 0 3.187 -0.13477 0 -2.7348 -0.15213 0.41413 -2.53655
SER_127 -5.57273 0.49161 4.93025 -0.02347 0 0.02283 2.75585 -2.42493 -0.02029 -0.1503 -1.7829 0.06515 0 0 0 0 0 -0.04623 0.01426 0.37321 0 0.26953 0.63898 -0.77834 0.39196 0.6441 -0.20147
GLY_128 -3.2316 0.38447 2.34697 -6e-05 0 0 1.46009 -1.54627 -0.02685 -0.15724 -0.66132 -0.32076 0 0 0 0 0 -0.10063 0 0 0 -1.53496 0 0.83697 0.72986 0.64698 -1.17435
TYR_129 -10.0824 1.57564 1.96777 -0.53669 0.02234 0.23325 2.0066 -2.41041 -0.01515 -0.13007 -0.4458 -0.15771 0 0 0 0 0 0.03375 0.19264 0 2.01489 -0.35122 0.03052 1.2797 0.31064 0.62826 -3.83345
THR_130 -5.12699 0.52988 5.98184 -0.12541 0.05461 0.07848 3.4483 -2.89954 -0.00944 -0.06602 -5.03943 -0.19994 0 0 -1.03681 -0.37209 0 0.05367 0.02831 0.0482 0 -0.47021 4.1467 -1.0874 -0.37122 0.75834 -1.67616
ALA_131 -3.21425 0.3123 3.68634 -0.0226 0 0 1.61978 -1.87741 -0 -0 -0.53832 -0.38431 0 0 0 0 0 -0.00017 0 0 0 -0.40867 0 1.8394 -0.51636 0.37376 0.86949
ALA_132 -2.83425 0.2239 3.34801 -0.02279 0 0 1.25424 -1.68455 -0 -0 -0.97644 -0.3632 0 0 0 0 0 -0.01262 0 0 0 -0.32282 0 1.8394 -0.60461 0.14692 -0.00881
ASP_133 -6.81703 0.66856 7.69446 -0.10549 5e-05 0.30758 3.85496 -3.54864 -0 -2e-05 -5.29368 -0.63676 0 0 -1.03681 -0.37209 0 -0.03158 0.09671 0 2.19752 -0.23462 0 -2.3716 -0.45536 0.47211 -5.61174
VAL_134 -7.71102 0.56409 5.32792 -0.30015 0.14812 0.06706 2.99755 -3.32867 -0 -0 -2.99249 -0.1447 0 0 0 0 0 -0.01791 0.01714 0.05482 0 -0.34219 0 1.9342 -0.13966 0.57553 -3.29036
ASP_135 -5.69046 0.33254 7.26359 -0.10588 0.00533 0.31917 2.68131 -3.22785 -0.00963 -0.06669 -2.96085 -0.36324 0 0 0 0 0 0.05234 0.00978 0 1.717 0.22304 0 -2.3716 -0.14426 0.45999 -1.87635
ARG_136 -5.58681 0.18488 6.74051 -0.56051 0.07535 0.32703 3.16423 -3.0114 -0 -0 -3.62416 0.327 0 0 0 -0.80867 0 -0.01087 0.00611 2.53385 0 -0.0304 0 -1.2888 -0.22852 0.36105 -1.43015
LEU_137 -9.04993 0.77095 3.90148 -0.47133 0.12504 0.10672 2.45762 -2.86146 -0.01645 -0.07848 -1.28162 0.21226 0 0 0 0 0 -0.02165 0.03301 0.33197 0 -0.27805 0 0.18072 -0.27333 0.39452 -5.81801
TYR_138 -8.68548 0.97282 6.21051 -0.7348 0.02922 0.17327 3.28098 -3.41986 -0.02319 -0.15953 -3.11286 -0.28986 0 0 0 0 0 0.09781 0.08044 0 1.80897 -0.26974 0.05908 1.2797 0.13218 0.60785 -1.9625
ARG_139 -8.56385 0.64593 9.73579 -0.45463 0.06497 0.22996 3.74985 -4.19646 -0.00084 -0.01026 -5.26514 0.32991 0 0 0 -0.91305 0 -0.02532 0.20592 2.08963 0 -0.19245 0 -1.2888 0.03957 0.86008 -2.9592
SER_140 -5.97882 0.75289 5.82041 -0.0314 0.0001 0.0221 3.17714 -2.79508 -0.01341 -0.11552 -3.50886 0.03314 0 0 0 0 0 -0.0094 0.06249 0.58431 0 0.32805 1.78414 -0.77834 -0.02933 0.81091 0.11551
LEU_141 -6.53735 0.38057 2.62298 -0.48057 0.20189 0.12813 1.71023 -2.17929 -0.00715 -0.02724 -0.55324 0.12242 0 0 0 0 0 -0.04869 0.00343 0.29458 0 -0.15732 0 0.18072 0.29192 0.45879 -3.59522
PHE_142 -8.48876 1.12184 1.94585 -0.55349 0.02749 0.26198 1.42571 -2.1039 -0.0052 -0.06235 -1.2046 -0.04385 0 0 0 0 0 -0.01714 0.15684 0 2.08829 -0.09156 0 1.0402 -0.06174 0.71599 -3.84838
GLY_143 -3.85165 0.3027 3.56649 -0.00036 0 0 1.55929 -1.86538 -0.01749 -0.12637 -1.2736 -0.18434 0 0 0 0 0 -0.06318 0 0 0 -1.52036 0 0.83697 -0.0793 0.60928 -2.10729
LYS_144 -3.50598 0.18571 3.54752 -0.30313 0.03204 0.15092 1.5106 -1.44239 -0.00554 -0.04254 -1.31358 -0.1999 0 0 -0.72734 0 0 -0.03144 0.01671 1.80003 0 -0.24616 0 -1.5107 0.18597 0.35671 -1.54247
GLN_145 -3.54298 0.27517 3.36875 -0.61698 0.18545 1.06586 1.06875 -1.60256 -0.02113 -0.14926 -1.03579 -1.98553 0 0 -0.72734 0 0 -0.08264 0.00663 0 4.50049 0.12 0 -0.18838 -0.07111 0.42762 0.99501
GLY_146 -1.44042 0.03346 1.84445 -5e-05 0 0 0.51658 -0.84592 -0.03615 -0.23788 -0.16199 -0.38868 0 0 0 0 0 -0.16877 0 0 0 -1.44851 0 0.83697 -0.7626 0.29532 -1.9642
ASP_147 -3.2209 0.33652 4.97969 -0.11061 0.01272 0.32795 2.47789 -2.10702 -0.04111 -0.33605 -4.12778 -1.20225 0 0 -0.52647 -0.91305 0 0.05539 0.03224 0 2.10258 -0.33606 0 -2.3716 -0.69739 0.31376 -5.35154
GLY_148 -1.15854 0.15082 1.64165 -5e-05 0 0 0.53699 -0.76381 -0.0125 -0.10829 -1.36865 -0.39673 0 0 -0.52647 0 0 -0.17279 0 0 0 -1.43031 0 0.83697 -0.70847 0.23376 -3.24643
LEU_149 -5.79018 0.53456 3.19258 -0.47523 0.20555 0.09179 0.74316 -1.7496 -0.05322 -0.29585 -0.93947 0.14435 0 0 0 0 0 0.11137 0.01537 0.57052 0 -0.29723 0 0.18072 -0.6948 0.25641 -4.24921
SER_150 -4.50095 0.28453 6.0686 -0.02709 0 0.06375 3.34088 -2.60166 -0 -0 -3.38577 -0.58219 0 0 -1.85823 0 0 -0.0186 0.023 0.13538 0 -0.51665 0.60672 -0.77834 -0.32136 0.3378 -3.73017
THR_151 -3.70227 0.14732 4.21963 -0.19855 0.13711 0.07425 1.47195 -1.96468 -0 -0 -1.10442 -0.46716 0 0 0 0 0 -0.01532 0.00434 0.07293 0 0.02072 2.28535 -1.0874 -0.14593 0.20261 -0.04951
GLU_152 -4.34537 0.2126 5.11449 -0.47017 0.30203 1.48473 1.90749 -2.34032 -0.02878 -0.15515 -1.79777 -2.96556 0 0 0 0 0 0.06628 0.02342 0 3.98521 -0.24389 0 -2.7348 -0.21038 0.14334 -2.05261
GLN_153 -7.3224 0.63756 6.25347 -0.27305 0.03876 0.20588 3.32114 -3.16851 -0.04128 -0.26344 -2.52412 -0.41738 0 0 -1.85823 0 0 0.06296 0.03096 0 2.771 -0.13871 0 -0.18838 -0.39254 0.28688 -2.97942
LYS_154 -8.29285 0.8026 7.82211 -0.30524 0.02583 0.13347 3.16016 -3.45089 -0 -0 -3.09074 -0.00878 0 0 0 0 0 0.11853 0.03215 1.74284 0 0.02077 0 -1.5107 -0.32196 0.35149 -2.77121
TRP_155 -7.27818 0.51031 5.96975 -1.6521 0.31363 0.93791 2.80124 -3.09131 -0 -0 -2.58592 -0.11484 0 0 0 0 0 -0.01746 0.2399 0 2.22308 -0.21389 0 1.6906 -0.22957 0.51287 0.01603
MET_156 -6.29188 0.42809 5.98471 -0.32819 0.04791 0.10103 2.63606 -3.00707 -0 -0 -2.28328 -0.09109 0 0 0 0 0 0.02701 0.00544 1.76138 0 -0.06917 0 0.60916 -0.13959 0.54604 -0.06343
ASP_157 -5.40206 0.34002 6.62644 -0.18371 0.00068 0.60559 2.98475 -3.10817 -0 -0 -3.58402 -0.16448 0 0 0 -0.75801 0 0.08857 0.2634 0 3.25222 0.20977 0 -2.3716 -0.20664 0.43536 -0.97188
ILE_158 -6.68305 0.47474 5.03062 -0.66141 0.47086 0.14949 2.62237 -2.78449 -0 -0 -1.0327 0.23663 0 0 0 0 0 -0.02312 0.00044 0.55566 0 -0.36915 0 0.73287 -0.14763 0.55463 -0.87325
SER_159 -4.26976 0.43988 4.72363 -0.02537 0 0.05949 2.14249 -2.31633 -0 -0 -1.82774 -0.62441 0 0 0 0 0 0.04779 0.00237 0.63114 0 0.3464 0.60005 -0.77834 0.12463 0.40883 -0.31525
ARG_160 -4.62475 0.30152 5.7457 -0.74519 0.11263 0.47193 2.28024 -2.61689 -0.02013 -0.13305 -2.15144 0.37764 0 0 0 -0.75801 0 -0.06759 0.101 1.49182 0 -0.17746 0 -1.2888 -0.10363 0.37777 -1.4267
GLY_161 -2.87928 0.41114 3.90631 -6e-05 0 0 2.54019 -1.98247 -0 -0 -1.70744 -0.39776 0 0 0 0 0 -0.07338 0 0 0 0.10325 0 0.83697 0.06585 0.64155 1.46489
VAL_162 -3.10207 0.49793 3.59352 -0.38263 0.43964 0.09393 1.84248 -1.84458 -0 -0 -0.91155 -0.33905 0 0 0 0 0 -0.30536 0.01039 0.63364 0 0.4844 0 1.9342 0.69237 0.66521 4.00246
ASP_163 -2.85062 0.35554 2.8996 -0.12008 0.02031 0.37494 1.52954 -1.49778 -0.02013 -0.13305 -1.89439 -0.28437 0 0 0 0 0 0.05739 0 0 2.20569 -0.19226 0 -2.3716 0.23952 0.39803 -1.2837
ALA_164 -3.07792 0.4332 2.21552 -0.02215 0 0 1.818 -1.46268 -0 -0 -0.84962 -0.40999 0 0 0 0 0 0.03585 0 0 0 -0.4146 0 1.8394 -0.07948 0.16972 0.19525
LYS_165 -3.99396 0.26578 3.4689 -0.30116 0.02795 0.10347 2.08891 -1.70559 -0.01024 -0.03404 -2.20092 0.0649 0 0 0 0 0 -0.00342 0.10519 2.23415 0 0.06239 0 -1.5107 0.06596 0.2325 -1.03993
ILE_166 -6.13756 0.75076 1.55261 -0.62143 0.42459 0.12466 0.88323 -1.40604 -0.00194 -0.00673 -0.37704 0.19595 0 0 0 0 0 -0.02248 0.00119 1.00557 0 -0.74355 0 0.73287 -0.23467 0.39998 -3.48002
ILE_167 -6.63892 0.62647 3.92896 -0.60337 0.37174 0.11562 2.3236 -2.30135 -0.01383 -0.05698 -2.58491 0.36034 0 0 0 0 0 -0.03522 0.10257 0.93842 0 -0.75736 0 0.73287 -0.50248 0.57565 -3.41818
SER_168 -7.25277 1.00469 6.74736 -0.02949 2e-05 0.05291 3.0953 -3.09779 -0.00194 -0.00673 -2.30935 -1.20866 0 0 -0.74223 -0.19057 0 -0.0023 0.00055 1.16967 0 -0.41184 0.79621 -0.77834 -0.31233 0.90422 -2.5734
ALA_169 -5.50036 0.68613 3.74089 -0.02284 0 0 2.64461 -2.52397 -0.01131 -0.08225 -0.56576 -0.3787 0 0 0 0 0 -0.09686 0 0 0 -0.39756 0 1.8394 -0.36827 0.72778 -0.30906
ASP_170 -6.09216 0.72649 6.30541 -0.11854 0.00927 0.36079 2.82589 -2.94705 -0 -0 -2.70066 -0.59143 0 0 -1.45695 0 0 -0.11491 0.13862 0 2.06839 -0.01315 0 -2.3716 -0.42902 0.47835 -3.92227
MET_171 -8.03533 0.95312 4.76806 -0.33662 0.13315 0.07826 2.47325 -2.58568 -0.01781 -0.1591 -1.90613 -0.41468 0 0 0 0 0 0.02456 0.05843 1.4044 0 0.27508 0 0.60916 -0.16247 0.60842 -2.23194
VAL_172 -7.61005 1.3088 4.31418 -0.38312 0.45065 0.09461 3.35165 -2.98514 -0 -0 -2.22756 -0.29232 0 0 0 0 0 -0.12081 0.01707 0.70746 0 0.41944 0 1.9342 -0.1481 0.73253 -0.43651
SER_173 -6.0133 0.95242 4.89001 -0.02983 0.0002 0.04903 2.50781 -2.72611 -0.02225 -0.18122 -0.49171 -0.93117 0 0 0 0 0 0.02544 0.00801 0.15191 0 -0.31698 0.61629 -0.77834 -0.17566 0.59412 -1.87131
GLU_174 -4.22589 0.78664 3.48123 -0.33891 0.05951 0.40704 1.50735 -1.87501 -0.01677 -0.14985 -0.59137 -0.6287 0 0 0 0 0 -0.08586 0.03314 0 3.73765 -0.31994 0 -2.7348 -0.37262 0.25925 -1.06791
GLU_175 -4.83924 0.35155 4.78707 -0.20371 0.03843 0.30219 2.15629 -2.24776 -0.01744 -0.14005 -3.29627 -0.60875 0 0 -0.99342 0 0 -0.01642 0.16773 0 2.95285 -0.10823 0 -2.7348 -0.59806 0.42793 -4.62012
PHE_176 -4.16016 0.33271 2.73147 -0.63297 0.05284 0.39039 1.56765 -1.7113 -0.01608 -0.16816 -1.38896 0.06447 0 0 0 0 0 0.06446 0.03139 0 2.01659 -0.12542 0 1.0402 0.17617 0.42939 0.69468
LEU_177 -4.44333 0.44125 1.57932 -0.64398 0.20565 0.20559 0.9279 -1.46543 -0 -0 0.28612 0.17743 0 0 0 0 0 -0.05872 0.28729 0.57154 0 -0.25815 0 0.18072 0.4367 0.38681 -1.18328
SER_178 -1.19056 0.08058 1.31355 -0.02918 0.00171 0.0488 0.26032 -0.63129 -0.02247 -0.22669 0.42692 -0.97326 0 0 0 0 0 -0.07418 0.00162 0.44034 0 -0.01209 0.60036 -0.77834 0.13912 0.49531 -0.12944
SER_179 -2.60138 0.08381 3.10647 -0.01851 0 0.03157 1.57868 -1.44551 -0.00595 -0.04183 -1.43136 -1.07248 0 0 0 0 0 0.1536 0.0059 1.43779 0 -0.54712 0.61331 -0.77834 0.32803 0.39777 -0.20555
LYS_180 -3.04163 0.29372 3.5931 -0.30214 0.02785 0.13171 1.64099 -1.68013 -0.01023 -0.07033 -1.71162 0.01608 0 0 0 0 0 -0.02229 0.00614 1.8829 0 0.03055 0 -1.5107 0.1866 0.57504 0.03562
TYR_181 -5.51338 0.43305 4.30082 -0.879 0.03284 0.33915 2.12503 -2.33715 -0.01435 -0.13052 -2.15918 -0.3037 0 0 -0.75436 0 0 0.02262 0.01705 0 1.89012 -0.3566 0.1037 1.2797 0.01889 0.53333 -1.35196
THR_182 -6.66817 0.80025 4.53211 -0.20273 0.16217 0.0751 2.07869 -2.68539 -0.01164 -0.12387 -1.01922 -0.41751 0 0 0 0 0 -0.01591 0.00026 0.05629 0 -0.01101 2.28749 -1.0874 0.07599 0.27721 -1.89727
GLY_183 -4.45729 0.32649 4.81442 -4e-05 0 0 2.26962 -2.53617 -0 -0 -1.50479 -0.41151 0 0 0 0 0 -0.04633 0 0 0 0.51597 0 0.83697 0.31964 0.21367 0.34066
GLN_184 -4.91232 0.24368 5.82447 -0.26188 0.05041 0.2091 2.51783 -2.72609 -0.01435 -0.13052 -2.81452 -0.47799 0 0 0 0 0 0.01541 0.09912 0 2.70293 -0.03147 0 -0.18838 0.15135 0.22058 0.47735
MET_185 -7.12213 0.27915 5.26338 -0.69675 0.15269 0.35725 2.84776 -2.70808 -0.01023 -0.07033 -2.27934 -0.11531 0 0 0 0 0 0.02736 0.04843 1.87332 0 -0.03527 0 0.60916 -0.15778 0.26616 -1.47056
ILE_186 -8.52386 0.96668 5.14245 -0.51463 0.45781 0.10046 2.96899 -3.23859 -0 -0 -2.48839 0.07306 0 0 0 0 0 -0.06846 0.13528 0.47673 0 -0.46928 0 0.73287 -0.01383 0.35224 -3.91046
ASP_187 -4.54026 0.14596 5.789 -0.10615 0.00707 0.32133 2.44675 -2.72956 -0 -0 -2.01123 -0.37723 0 0 0 0 0 -0.00144 0.03428 0 1.69186 0.20163 0 -2.3716 -0.06673 0.41049 -1.15582
GLU_188 -4.91541 0.18931 6.53424 -0.33844 0.08676 0.38655 3.1477 -2.91625 -0.00886 -0.08388 -3.66131 -0.56762 0 0 0 -0.56142 0 -0.00953 0.00703 0 3.18276 -0.03091 0 -2.7348 -0.16537 0.30057 -2.15886
LEU_189 -8.74279 0.77285 5.12794 -0.48272 0.27028 0.12401 2.51634 -2.90445 -0 -0 -1.11226 0.20347 0 0 0 0 0 0.25999 0.00932 0.31775 0 -0.31852 0 0.18072 -0.21373 0.57269 -3.41911
ILE_190 -6.38061 0.53617 3.77448 -0.49932 0.36289 0.10229 1.90166 -2.40783 -0 -0 -1.12278 -0.08532 0 0 0 0 0 -0.03308 0.02786 0.53183 0 -0.44523 0 0.73287 -0.16248 0.69928 -2.46733
ASN_191 -6.92397 0.52744 5.10105 -0.18762 0.0857 0.28323 1.77278 -2.63515 -0 -0 -1.41458 -0.27768 0 0 0 0 0 0.37563 0.04072 0 1.43235 0.19194 0 -0.93687 -0.00413 0.536 -2.03318
SER_192 -3.45277 0.59111 4.05354 -0.04051 0.01361 0.07855 1.77724 -1.92665 -0 -0 -0.97822 -0.43476 0 0 0 0 0 -0.02151 6e-05 0.18051 0 0.08238 0.60202 -0.77834 0.4981 0.84645 1.0908
PRO_193 -5.2178 0.98683 2.84704 -0.13139 6e-05 0.09518 0.82392 -1.18581 -0 -0 0.07259 0.24188 0 0 0 0 0 0.00263 0.00118 0.27655 0 -1.11625 0 -2.4119 0.25107 1.23104 -3.23318
PRO_194 -5.95038 0.55214 2.92219 -0.20683 0.04212 0.15571 1.40509 -1.04145 -0.02151 -0.13444 -0.22628 -0.21416 0 0 0 0 0 -0.00976 0.00371 0.85634 0 -0.14984 0 -2.4119 0.0431 0.9741 -3.41206
GLN_195 -5.78129 0.88894 3.52957 -0.21358 0.01156 0.12367 1.51506 -1.87385 -0.00354 -0.01741 -1.71912 -0.6745 0 0 0 -0.91309 0 0.0184 0.25498 0 3.03703 -0.02941 0 -0.18838 0.28606 0.59923 -1.14969
PHE_196 -8.50811 1.36783 1.10212 -0.79896 0.10873 0.35502 0.94046 -1.73759 -0 -0 -0.34909 -0.22105 0 0 -0.85198 0 0 0.00032 0.00069 0 2.96199 0.05633 0 1.0402 0.18965 0.68915 -3.6543
ASN_197 -5.94313 0.80077 4.98384 -0.17481 0.00569 0.28994 1.27422 -2.57098 -0.02949 -0.22361 -1.00602 -0.42875 0 0 0 -0.91309 0 -0.03587 0.06522 0 2.85108 0.19022 0 -0.93687 0.34543 0.66056 -0.79567
TYR_198 -8.19954 0.68906 2.51436 -1.2231 0.30744 0.80079 0.68319 -2.01703 -0.02725 -0.1192 -1.23032 -0.34434 0 0 0 0 0 0.05309 0.16635 0 1.54285 -0.42667 0.03172 1.2797 0.0278 0.57222 -4.91888
SER_199 -2.98681 0.31313 2.86264 -0.02475 0.00027 0.02346 0.89869 -1.38078 -0.00315 -0.00979 -0.16225 0.19173 0 0 0 0 0 0.02536 0.01717 0.4931 0 0.09813 0.60445 -0.77834 0.16102 0.50043 0.8437
LEU_200 -6.45842 0.63143 1.70535 -0.49416 0.20275 0.09763 1.08544 -1.55821 -0.01341 -0.11552 -0.54943 0.19956 0 0 0 0 0 0.18093 0.00038 0.56265 0 -0.3734 0 0.18072 0.12225 0.70155 -3.89194
ILE_201 -6.96623 0.45606 3.34186 -0.5597 0.40751 0.16427 1.6638 -2.16336 -0.00315 -0.00979 -0.84952 -0.24811 0 0 0 0 0 0.25121 0.03604 0.45506 0 -0.19412 0 0.73287 -0.25146 0.88638 -2.85038
TYR_202 -6.20605 0.73954 3.23482 -0.89359 0.05334 0.29898 1.3881 -1.72597 -0.03081 -0.13295 -0.00605 -0.27816 0 0 0 0 0 -0.00318 0.01994 0 1.80407 -0.41609 0.00075 1.2797 -0.00737 0.57805 -0.30291
ARG_203 -4.22303 0.23422 2.97123 -0.46304 0.05352 0.24651 0.75803 -1.50542 -0 -0 0.65008 0.34883 0 0 0 0 0 -0.11358 0.01464 2.12522 0 -0.14749 0 -1.2888 -0.15627 0.40271 -0.09263
ASN_204 -4.62134 0.25146 4.71202 -0.18312 0.02714 0.29736 2.17254 -2.31147 -0.00336 -0.04031 -1.67231 -0.43847 0 0 0 0 0 -0.04668 0.00902 0 2.08574 -0.40821 0 -0.93687 -0.4747 0.32564 -1.25592
CYS_205 -5.88358 0.48352 4.53503 -0.05002 7e-05 0.01845 2.45564 -2.3839 -0.00336 -0.04031 -2.63921 -0.39157 0 0 0 0 0 0.03772 0.04291 0.4574 0 0.37359 0 3.6196 -0.2923 0.34007 0.67976
GLN_206 -4.35683 0.29897 4.46546 -0.84787 0.1196 0.89972 1.79949 -2.19816 -0.03081 -0.13295 -0.75987 -0.83916 0 0 0 0 0 -0.00909 0.00476 0 2.84492 -0.14825 0 -0.18838 -0.20199 0.33172 1.05127
ASP_207 -4.1233 0.19113 5.16577 -0.10654 0.00611 0.32021 1.76896 -2.40296 -0 -0 -1.06475 -0.37777 0 0 0 0 0 0.09134 0.00052 0 1.71309 0.23665 0 -2.3716 -0.25085 0.24044 -0.96356
PHE_208 -9.11671 1.04934 4.26521 -0.92746 0.05568 0.2781 3.18627 -3.16018 -0 -0 -2.12788 -0.05733 0 0 0 0 0 0.01333 0.01524 0 1.77929 -0.46583 0 1.0402 -0.09308 0.32774 -3.93807
VAL_209 -7.65829 0.68872 5.21444 -0.32055 0.2416 0.07207 3.24055 -3.29855 -0 -0 -1.87857 -0.0668 0 0 0 0 0 -0.02604 0.09728 0.08604 0 -0.21418 0 1.9342 -0.01784 0.43978 -1.46614
LEU_210 -6.68119 0.37975 6.44646 -0.47852 0.21142 0.10798 2.95098 -3.11316 -0 -0 -2.50787 0.22254 0 0 0 0 0 0.0423 0.03919 0.41917 0 -0.25298 0 0.18072 -0.17771 0.42682 -1.78409
ASP_211 -6.06905 0.4461 8.17315 -0.11381 0.04078 0.35633 4.08078 -3.62232 -0 -0 -4.89945 -0.14384 0 0 0 -1.22803 0 0.05418 0.09635 0 1.78644 0.07156 0 -2.3716 -0.30162 0.57833 -3.06572
VAL_212 -7.81681 0.61978 2.89771 -0.30335 0.22977 0.06995 2.8349 -2.65249 -0 -0 -2.2046 -0.09951 0 0 0 0 0 -0.02386 0.00136 0.04872 0 -0.26875 0 1.9342 -0.1956 0.58438 -4.34421
LEU_213 -5.82814 0.36401 4.40912 -0.66308 0.37422 0.28899 2.56164 -2.65137 -0 -0 -2.22674 -0.13616 0 0 0 0 0 -0.02589 0.21314 1.55449 0 -0.22853 0 0.18072 -0.086 0.41499 -1.4846
ARG_214 -6.48966 0.40289 7.03168 -0.43574 0.06778 0.21626 3.11507 -3.3056 -0 -0 -3.84107 0.32277 0 0 0 -0.41935 0 0.10447 0.44562 2.08783 0 -0.15587 0 -1.2888 -0.27815 0.43845 -1.98142
VAL_215 -5.4925 0.50589 4.74779 -0.30796 0.20435 0.07105 2.65906 -2.69753 -0 -0 -2.57838 -0.10511 0 0 0 0 0 -0.06269 0.03159 0.02695 0 -0.32958 0 1.9342 -0.19634 0.45471 -1.1345
ALA_216 -6.91483 1.05965 3.881 -0.0214 0 0 3.01649 -3.06903 -0 -0 -2.10082 -0.36141 0 0 0 0 0 -0.04882 0 0 0 -0.25228 0 1.8394 -0.18654 0.42707 -2.73152
GLN_217 -4.28495 0.24515 3.92098 -0.87847 0.13754 0.95333 1.4151 -2.12017 -0.00116 -0.00465 -1.24773 -0.79587 0 0 0 0 0 -0.02002 0.04901 0 2.88953 -0.12908 0 -0.18838 -0.32257 0.35937 -0.02304
GLY_218 -1.79652 0.04821 2.63097 -5e-05 0 0 1.11076 -1.27503 -0.00692 -0.10454 -1.19951 -0.38004 0 0 0 0 0 -0.00886 0 0 0 0.7693 0 0.83697 0.16302 0.30761 1.09537
PHE_219 -6.27477 0.57267 4.03362 -0.66844 0.0281 0.05052 2.40237 -2.55326 -0 -0 -1.54877 -0.30753 0 0 0 0 0 -0.04192 0.09394 0 2.23787 0.09242 0 1.0402 -0.02271 0.28106 -0.58462
SER_220 -2.09781 0.41429 2.04004 -0.02773 3e-05 0.02271 0.64349 -1.03016 -0.01306 -0.13057 -0.14688 -0.22868 0 0 0 0 0 0.02942 0.00198 0.4256 0 0.00094 0.60861 -0.77834 -0.64263 0.81699 -0.09177
PRO:CtermProteinFull_221 -1.88143 0.3771 0.9671 -0.26139 0.04919 0.25615 0.20343 -0.42664 -0 -0 -0.05741 -1.17398 0 0 0 0 0 0 0.04646 0.19174 0 0 0 -2.4119 -0.34342 1.14582 -3.31919
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197278 MODEL 4 2022-01-29_00000279_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 106.167
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 14.871305
REMARK    SCORE           omega:          -0.931
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -370.086
REMARK    SCORE        hbond_sc:         -27.986
REMARK    SCORE          fa_sol:         740.402
REMARK    SCORE     hbond_bb_sc:         -46.074
REMARK    SCORE    fa_intra_rep:           2.178
REMARK    SCORE          fa_atr:       -1147.176
REMARK    SCORE             ref:          68.853
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE           score:        -439.017
REMARK    SCORE     hbond_lr_bb:         -38.026
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         129.803
REMARK    SCORE         p_aa_pp:         -40.871
REMARK    SCORE          fa_dun:         274.246
REMARK    SCORE     rama_prepro:         -10.932
REMARK    SCORE     total_score:        -439.017
REMARK    SCORE     hbond_sr_bb:         -95.625
REMARK    SCORE     lk_ball_wtd:         -38.962
REMARK    SCORE          fa_rep:         120.260
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          41.909
ATOM      1  N   HIS A   1      -0.400   0.482   0.084  1.00 15.400          N  
ATOM      2  CA  HIS A   1       1.030   0.279  -0.114  1.00 15.120          C  
ATOM      3  C   HIS A   1       1.751   1.618  -0.037  1.00 15.310          C  
ATOM      4  O   HIS A   1       1.193   2.655  -0.397  1.00 15.440          O  
ATOM      5  CB  HIS A   1       1.304  -0.401  -1.466  1.00 21.280          C  
ATOM      6  CG  HIS A   1       2.721  -0.862  -1.645  1.00 21.280          C  
ATOM      7  ND1 HIS A   1       3.760  -0.020  -2.039  1.00 21.280          N  
ATOM      8  CD2 HIS A   1       3.274  -2.089  -1.472  1.00 21.280          C  
ATOM      9  CE1 HIS A   1       4.890  -0.729  -2.084  1.00 21.280          C  
ATOM     10  NE2 HIS A   1       4.613  -1.976  -1.748  1.00 21.280          N  
ATOM     11 1H   HIS A   1      -0.864  -0.409   0.181  1.00 18.480          H  
ATOM     12 2H   HIS A   1      -0.555   1.040   0.911  1.00 18.480          H  
ATOM     13 3H   HIS A   1      -0.761   0.970  -0.731  1.00 18.480          H  
ATOM     14  HA  HIS A   1       1.426  -0.360   0.674  1.00 18.140          H  
ATOM     15 1HB  HIS A   1       0.646  -1.262  -1.581  1.00 25.540          H  
ATOM     16 2HB  HIS A   1       1.074   0.295  -2.273  1.00 25.540          H  
ATOM     17  HD2 HIS A   1       2.753  -2.997  -1.163  1.00 25.540          H  
ATOM     18  HE1 HIS A   1       5.878  -0.353  -2.358  1.00 25.540          H  
ATOM     19  HE2 HIS A   1       5.281  -2.738  -1.700  1.00 25.540          H  
ATOM     20  N   GLY A   2       3.001   1.620   0.420  1.00 15.460          N  
ATOM     21  CA  GLY A   2       3.768   2.862   0.544  1.00 15.810          C  
ATOM     22  C   GLY A   2       3.861   3.666  -0.763  1.00 16.100          C  
ATOM     23  O   GLY A   2       3.964   4.897  -0.737  1.00 16.440          O  
ATOM     24  H   GLY A   2       3.438   0.757   0.717  1.00 18.550          H  
ATOM     25 1HA  GLY A   2       3.316   3.481   1.317  1.00 18.970          H  
ATOM     26 2HA  GLY A   2       4.774   2.622   0.886  1.00 18.970          H  
ATOM     27  N   THR A   3       3.795   2.987  -1.909  1.00 16.090          N  
ATOM     28  CA  THR A   3       3.872   3.653  -3.202  1.00 16.430          C  
ATOM     29  C   THR A   3       2.504   3.916  -3.845  1.00 16.010          C  
ATOM     30  O   THR A   3       2.446   4.414  -4.971  1.00 15.830          O  
ATOM     31  CB  THR A   3       4.728   2.842  -4.182  1.00 22.870          C  
ATOM     32  OG1 THR A   3       4.131   1.555  -4.423  1.00 22.870          O  
ATOM     33  CG2 THR A   3       6.119   2.660  -3.638  1.00 22.870          C  
ATOM     34  H   THR A   3       3.740   1.966  -1.899  1.00 19.310          H  
ATOM     35  HA  THR A   3       4.357   4.617  -3.056  1.00 19.720          H  
ATOM     36  HB  THR A   3       4.787   3.379  -5.119  1.00 27.440          H  
ATOM     37  HG1 THR A   3       4.023   1.065  -3.590  1.00 27.440          H  
ATOM     38 1HG2 THR A   3       6.720   2.100  -4.353  1.00 27.440          H  
ATOM     39 2HG2 THR A   3       6.569   3.632  -3.466  1.00 27.440          H  
ATOM     40 3HG2 THR A   3       6.076   2.119  -2.701  1.00 27.440          H  
ATOM     41  N   SER A   4       1.396   3.620  -3.141  1.00 15.960          N  
ATOM     42  CA  SER A   4       0.045   3.779  -3.705  1.00 15.710          C  
ATOM     43  C   SER A   4      -0.281   5.200  -4.131  1.00 15.310          C  
ATOM     44  O   SER A   4      -1.030   5.406  -5.070  1.00 15.010          O  
ATOM     45  CB  SER A   4      -1.025   3.314  -2.735  1.00 22.090          C  
ATOM     46  OG  SER A   4      -1.016   1.912  -2.548  1.00 22.090          O  
ATOM     47  H   SER A   4       1.486   3.276  -2.185  1.00 19.150          H  
ATOM     48  HA  SER A   4      -0.020   3.148  -4.593  1.00 18.850          H  
ATOM     49 1HB  SER A   4      -0.867   3.809  -1.776  1.00 26.510          H  
ATOM     50 2HB  SER A   4      -1.987   3.628  -3.109  1.00 26.510          H  
ATOM     51  HG  SER A   4      -1.550   1.563  -3.276  1.00 26.510          H  
ATOM     52  N   ASP A   5       0.303   6.203  -3.491  1.00 15.380          N  
ATOM     53  CA  ASP A   5       0.059   7.588  -3.888  1.00 15.080          C  
ATOM     54  C   ASP A   5       0.563   7.856  -5.325  1.00 14.750          C  
ATOM     55  O   ASP A   5       0.150   8.823  -5.959  1.00 14.860          O  
ATOM     56  CB  ASP A   5       0.754   8.570  -2.920  1.00 21.230          C  
ATOM     57  CG  ASP A   5       0.104   8.741  -1.460  1.00 21.230          C  
ATOM     58  OD1 ASP A   5      -1.053   8.419  -1.220  1.00 21.230          O  
ATOM     59  OD2 ASP A   5       0.858   9.145  -0.598  1.00 21.230          O  
ATOM     60  H   ASP A   5       0.899   6.013  -2.695  1.00 18.460          H  
ATOM     61  HA  ASP A   5      -1.016   7.773  -3.864  1.00 18.100          H  
ATOM     62 1HB  ASP A   5       1.800   8.270  -2.797  1.00 25.480          H  
ATOM     63 2HB  ASP A   5       0.778   9.560  -3.388  1.00 25.480          H  
ATOM     64  N   THR A   6       1.550   7.060  -5.801  1.00 14.500          N  
ATOM     65  CA  THR A   6       2.257   7.141  -7.112  1.00 14.340          C  
ATOM     66  C   THR A   6       3.216   8.329  -7.249  1.00 14.210          C  
ATOM     67  O   THR A   6       4.122   8.327  -8.103  1.00 14.350          O  
ATOM     68  CB  THR A   6       1.298   7.123  -8.318  1.00 20.140          C  
ATOM     69  OG1 THR A   6       0.698   8.415  -8.486  1.00 20.140          O  
ATOM     70  CG2 THR A   6       0.254   6.042  -8.186  1.00 20.140          C  
ATOM     71  H   THR A   6       1.816   6.250  -5.238  1.00 17.400          H  
ATOM     72  HA  THR A   6       2.853   6.236  -7.196  1.00 17.210          H  
ATOM     73  HB  THR A   6       1.882   6.909  -9.213  1.00 24.170          H  
ATOM     74  HG1 THR A   6       0.331   8.701  -7.627  1.00 24.170          H  
ATOM     75 1HG2 THR A   6      -0.383   6.043  -9.065  1.00 24.170          H  
ATOM     76 2HG2 THR A   6       0.746   5.075  -8.091  1.00 24.170          H  
ATOM     77 3HG2 THR A   6      -0.334   6.217  -7.324  1.00 24.170          H  
ATOM     78  N   VAL A   7       3.056   9.302  -6.371  1.00 14.070          N  
ATOM     79  CA  VAL A   7       3.851  10.500  -6.268  1.00 14.110          C  
ATOM     80  C   VAL A   7       4.357  10.549  -4.859  1.00 13.660          C  
ATOM     81  O   VAL A   7       3.901   9.774  -4.016  1.00 13.440          O  
ATOM     82  CB  VAL A   7       3.049  11.774  -6.629  1.00 19.740          C  
ATOM     83  CG1 VAL A   7       2.550  11.684  -8.070  1.00 19.740          C  
ATOM     84  CG2 VAL A   7       1.857  11.950  -5.678  1.00 19.740          C  
ATOM     85  H   VAL A   7       2.281   9.191  -5.732  1.00 16.880          H  
ATOM     86  HA  VAL A   7       4.698  10.425  -6.918  1.00 16.930          H  
ATOM     87  HB  VAL A   7       3.716  12.638  -6.553  1.00 23.690          H  
ATOM     88 1HG1 VAL A   7       2.021  12.587  -8.324  1.00 23.690          H  
ATOM     89 2HG1 VAL A   7       3.377  11.563  -8.746  1.00 23.690          H  
ATOM     90 3HG1 VAL A   7       1.883  10.826  -8.166  1.00 23.690          H  
ATOM     91 1HG2 VAL A   7       1.324  12.854  -5.942  1.00 23.690          H  
ATOM     92 2HG2 VAL A   7       1.189  11.099  -5.765  1.00 23.690          H  
ATOM     93 3HG2 VAL A   7       2.204  12.030  -4.649  1.00 23.690          H  
ATOM     94  N   LEU A   8       5.281  11.439  -4.568  1.00 13.660          N  
ATOM     95  CA  LEU A   8       5.764  11.416  -3.209  1.00 13.290          C  
ATOM     96  C   LEU A   8       4.672  11.972  -2.294  1.00 12.840          C  
ATOM     97  O   LEU A   8       3.782  12.679  -2.776  1.00 12.690          O  
ATOM     98  CB  LEU A   8       7.072  12.237  -3.119  1.00 18.750          C  
ATOM     99  CG  LEU A   8       8.401  11.578  -3.700  1.00 18.750          C  
ATOM    100  CD1 LEU A   8       8.605  10.188  -3.114  1.00 18.750          C  
ATOM    101  CD2 LEU A   8       8.388  11.541  -5.233  1.00 18.750          C  
ATOM    102  H   LEU A   8       5.657  12.084  -5.278  1.00 16.390          H  
ATOM    103  HA  LEU A   8       5.938  10.388  -2.932  1.00 15.950          H  
ATOM    104 1HB  LEU A   8       6.912  13.141  -3.712  1.00 22.500          H  
ATOM    105 2HB  LEU A   8       7.258  12.560  -2.102  1.00 22.500          H  
ATOM    106  HG  LEU A   8       9.247  12.180  -3.384  1.00 22.500          H  
ATOM    107 1HD1 LEU A   8       9.504   9.794  -3.497  1.00 22.500          H  
ATOM    108 2HD1 LEU A   8       8.663  10.246  -2.031  1.00 22.500          H  
ATOM    109 3HD1 LEU A   8       7.809   9.519  -3.400  1.00 22.500          H  
ATOM    110 1HD2 LEU A   8       9.316  11.119  -5.582  1.00 22.500          H  
ATOM    111 2HD2 LEU A   8       7.584  10.940  -5.606  1.00 22.500          H  
ATOM    112 3HD2 LEU A   8       8.295  12.546  -5.608  1.00 22.500          H  
ATOM    113  N   PRO A   9       4.701  11.662  -0.981  1.00 12.750          N  
ATOM    114  CA  PRO A   9       3.774  12.123   0.041  1.00 12.430          C  
ATOM    115  C   PRO A   9       3.932  13.594   0.373  1.00 11.950          C  
ATOM    116  O   PRO A   9       4.986  14.186   0.134  1.00 12.160          O  
ATOM    117  CB  PRO A   9       4.127  11.244   1.247  1.00 18.640          C  
ATOM    118  CG  PRO A   9       5.571  10.861   1.041  1.00 18.640          C  
ATOM    119  CD  PRO A   9       5.713  10.698  -0.458  1.00 18.640          C  
ATOM    120  HA  PRO A   9       2.746  11.914  -0.295  1.00 14.920          H  
ATOM    121 1HB  PRO A   9       3.960  11.809   2.178  1.00 22.370          H  
ATOM    122 2HB  PRO A   9       3.452  10.375   1.279  1.00 22.370          H  
ATOM    123 1HG  PRO A   9       6.232  11.647   1.443  1.00 22.370          H  
ATOM    124 2HG  PRO A   9       5.801   9.938   1.595  1.00 22.370          H  
ATOM    125 1HD  PRO A   9       6.728  10.953  -0.723  1.00 22.370          H  
ATOM    126 2HD  PRO A   9       5.447   9.667  -0.753  1.00 22.370          H  
ATOM    127  N   ALA A  10       2.876  14.155   0.941  1.00 11.420          N  
ATOM    128  CA  ALA A  10       2.839  15.527   1.432  1.00 10.990          C  
ATOM    129  C   ALA A  10       1.855  15.535   2.578  1.00 10.260          C  
ATOM    130  O   ALA A  10       0.995  14.659   2.665  1.00  9.950          O  
ATOM    131  CB  ALA A  10       2.433  16.524   0.344  1.00 15.560          C  
ATOM    132  H   ALA A  10       2.045  13.590   1.073  1.00 13.700          H  
ATOM    133  HA  ALA A  10       3.823  15.800   1.816  1.00 13.190          H  
ATOM    134 1HB  ALA A  10       2.405  17.532   0.772  1.00 18.670          H  
ATOM    135 2HB  ALA A  10       3.157  16.503  -0.459  1.00 18.670          H  
ATOM    136 3HB  ALA A  10       1.451  16.269  -0.043  1.00 18.670          H  
ATOM    137  N   MET A  11       1.981  16.493   3.477  1.00 10.160          N  
ATOM    138  CA  MET A  11       1.036  16.549   4.597  1.00  9.540          C  
ATOM    139  C   MET A  11      -0.096  17.507   4.307  1.00  9.200          C  
ATOM    140  O   MET A  11      -0.075  18.226   3.305  1.00  9.520          O  
ATOM    141  CB  MET A  11       1.724  16.893   5.910  1.00 13.600          C  
ATOM    142  CG  MET A  11       2.730  15.851   6.373  1.00 13.600          C  
ATOM    143  SD  MET A  11       3.504  16.269   7.945  1.00 13.600          S  
ATOM    144  CE  MET A  11       2.201  15.856   9.094  1.00 13.600          C  
ATOM    145  H   MET A  11       2.716  17.199   3.340  1.00 12.190          H  
ATOM    146  HA  MET A  11       0.587  15.564   4.721  1.00 11.450          H  
ATOM    147 1HB  MET A  11       2.234  17.813   5.825  1.00 16.320          H  
ATOM    148 2HB  MET A  11       0.969  17.021   6.681  1.00 16.320          H  
ATOM    149 1HG  MET A  11       2.225  14.890   6.478  1.00 16.320          H  
ATOM    150 2HG  MET A  11       3.508  15.744   5.619  1.00 16.320          H  
ATOM    151 1HE  MET A  11       2.528  16.066  10.113  1.00 16.320          H  
ATOM    152 2HE  MET A  11       1.319  16.432   8.873  1.00 16.320          H  
ATOM    153 3HE  MET A  11       1.969  14.811   9.004  1.00 16.320          H  
ATOM    154  N   ARG A  12      -1.134  17.474   5.135  1.00  8.720          N  
ATOM    155  CA  ARG A  12      -2.195  18.437   4.901  1.00  8.500          C  
ATOM    156  C   ARG A  12      -2.409  19.220   6.163  1.00  7.980          C  
ATOM    157  O   ARG A  12      -2.080  18.751   7.255  1.00  7.790          O  
ATOM    158  CB  ARG A  12      -3.509  17.803   4.460  1.00 11.990          C  
ATOM    159  CG  ARG A  12      -4.218  16.969   5.492  1.00 11.990          C  
ATOM    160  CD  ARG A  12      -5.561  16.544   5.038  1.00 11.990          C  
ATOM    161  NE  ARG A  12      -6.433  17.693   4.947  1.00 11.990          N  
ATOM    162  CZ  ARG A  12      -7.667  17.732   4.413  1.00 11.990          C  
ATOM    163  NH1 ARG A  12      -8.230  16.648   3.906  1.00 11.990          N  
ATOM    164  NH2 ARG A  12      -8.284  18.898   4.413  1.00 11.990          N  
ATOM    165  H   ARG A  12      -1.146  16.847   5.951  1.00 10.460          H  
ATOM    166  HA  ARG A  12      -1.888  19.131   4.125  1.00 10.200          H  
ATOM    167 1HB  ARG A  12      -4.184  18.593   4.138  1.00 14.390          H  
ATOM    168 2HB  ARG A  12      -3.318  17.172   3.599  1.00 14.390          H  
ATOM    169 1HG  ARG A  12      -3.612  16.107   5.748  1.00 14.390          H  
ATOM    170 2HG  ARG A  12      -4.376  17.581   6.368  1.00 14.390          H  
ATOM    171 1HD  ARG A  12      -5.492  16.080   4.058  1.00 14.390          H  
ATOM    172 2HD  ARG A  12      -5.984  15.840   5.758  1.00 14.390          H  
ATOM    173  HE  ARG A  12      -6.063  18.566   5.305  1.00 14.390          H  
ATOM    174 1HH1 ARG A  12      -7.737  15.770   3.919  1.00 14.390          H  
ATOM    175 2HH1 ARG A  12      -9.161  16.695   3.509  1.00 14.390          H  
ATOM    176 1HH2 ARG A  12      -7.810  19.691   4.822  1.00 14.390          H  
ATOM    177 2HH2 ARG A  12      -9.215  19.031   3.999  1.00 14.390          H  
ATOM    178  N   VAL A  13      -2.922  20.421   6.006  1.00  7.940          N  
ATOM    179  CA  VAL A  13      -3.190  21.277   7.134  1.00  7.540          C  
ATOM    180  C   VAL A  13      -4.615  21.801   7.004  1.00  7.510          C  
ATOM    181  O   VAL A  13      -5.024  22.205   5.915  1.00  7.930          O  
ATOM    182  CB  VAL A  13      -2.165  22.440   7.158  1.00 10.720          C  
ATOM    183  CG1 VAL A  13      -2.356  23.300   8.392  1.00 10.720          C  
ATOM    184  CG2 VAL A  13      -0.785  21.878   7.020  1.00 10.720          C  
ATOM    185  H   VAL A  13      -3.120  20.733   5.055  1.00  9.530          H  
ATOM    186  HA  VAL A  13      -3.107  20.696   8.043  1.00  9.050          H  
ATOM    187  HB  VAL A  13      -2.344  23.081   6.350  1.00 12.860          H  
ATOM    188 1HG1 VAL A  13      -1.642  24.125   8.372  1.00 12.860          H  
ATOM    189 2HG1 VAL A  13      -3.359  23.695   8.410  1.00 12.860          H  
ATOM    190 3HG1 VAL A  13      -2.185  22.709   9.278  1.00 12.860          H  
ATOM    191 1HG2 VAL A  13      -0.057  22.679   7.025  1.00 12.860          H  
ATOM    192 2HG2 VAL A  13      -0.596  21.208   7.820  1.00 12.860          H  
ATOM    193 3HG2 VAL A  13      -0.705  21.347   6.095  1.00 12.860          H  
ATOM    194  N   TYR A  14      -5.383  21.788   8.070  1.00  7.250          N  
ATOM    195  CA  TYR A  14      -6.724  22.326   7.904  1.00  7.440          C  
ATOM    196  C   TYR A  14      -7.230  23.080   9.108  1.00  7.150          C  
ATOM    197  O   TYR A  14      -6.756  22.906  10.238  1.00  6.720          O  
ATOM    198  CB  TYR A  14      -7.729  21.227   7.550  1.00 10.340          C  
ATOM    199  CG  TYR A  14      -8.036  20.207   8.639  1.00 10.340          C  
ATOM    200  CD1 TYR A  14      -9.014  20.522   9.552  1.00 10.340          C  
ATOM    201  CD2 TYR A  14      -7.403  18.947   8.702  1.00 10.340          C  
ATOM    202  CE1 TYR A  14      -9.366  19.652  10.507  1.00 10.340          C  
ATOM    203  CE2 TYR A  14      -7.800  18.038   9.695  1.00 10.340          C  
ATOM    204  CZ  TYR A  14      -8.799  18.413  10.588  1.00 10.340          C  
ATOM    205  OH  TYR A  14      -9.284  17.579  11.575  1.00 10.340          O  
ATOM    206  H   TYR A  14      -5.017  21.431   8.959  1.00  8.700          H  
ATOM    207  HA  TYR A  14      -6.710  23.043   7.084  1.00  8.930          H  
ATOM    208 1HB  TYR A  14      -8.665  21.697   7.261  1.00 12.410          H  
ATOM    209 2HB  TYR A  14      -7.367  20.687   6.681  1.00 12.410          H  
ATOM    210  HD1 TYR A  14      -9.509  21.488   9.508  1.00 12.410          H  
ATOM    211  HD2 TYR A  14      -6.632  18.676   7.978  1.00 12.410          H  
ATOM    212  HE1 TYR A  14     -10.118  19.929  11.216  1.00 12.410          H  
ATOM    213  HE2 TYR A  14      -7.344  17.051   9.759  1.00 12.410          H  
ATOM    214  HH  TYR A  14      -8.751  16.775  11.661  1.00 12.410          H  
ATOM    215  N   TYR A  15      -8.235  23.922   8.870  1.00  7.570          N  
ATOM    216  CA  TYR A  15      -8.810  24.642   9.995  1.00  7.480          C  
ATOM    217  C   TYR A  15     -10.312  24.638  10.107  1.00  7.720          C  
ATOM    218  O   TYR A  15     -11.061  25.071   9.221  1.00  8.280          O  
ATOM    219  CB  TYR A  15      -8.350  26.090  10.027  1.00 10.510          C  
ATOM    220  CG  TYR A  15      -8.949  26.867  11.203  1.00 10.510          C  
ATOM    221  CD1 TYR A  15      -8.545  26.590  12.502  1.00 10.510          C  
ATOM    222  CD2 TYR A  15      -9.887  27.857  10.981  1.00 10.510          C  
ATOM    223  CE1 TYR A  15      -9.061  27.289  13.558  1.00 10.510          C  
ATOM    224  CE2 TYR A  15     -10.405  28.562  12.047  1.00 10.510          C  
ATOM    225  CZ  TYR A  15      -9.990  28.281  13.332  1.00 10.510          C  
ATOM    226  OH  TYR A  15     -10.497  28.992  14.402  1.00 10.510          O  
ATOM    227  H   TYR A  15      -8.566  24.033   7.902  1.00  9.080          H  
ATOM    228  HA  TYR A  15      -8.445  24.168  10.905  1.00  8.980          H  
ATOM    229 1HB  TYR A  15      -7.285  26.132  10.100  1.00 12.610          H  
ATOM    230 2HB  TYR A  15      -8.637  26.587   9.100  1.00 12.610          H  
ATOM    231  HD1 TYR A  15      -7.821  25.819  12.697  1.00 12.610          H  
ATOM    232  HD2 TYR A  15     -10.214  28.082   9.966  1.00 12.610          H  
ATOM    233  HE1 TYR A  15      -8.730  27.059  14.571  1.00 12.610          H  
ATOM    234  HE2 TYR A  15     -11.141  29.345  11.870  1.00 12.610          H  
ATOM    235  HH  TYR A  15     -11.133  29.640  14.086  1.00 12.610          H  
ATOM    236  N   ARG A  16     -10.731  24.170  11.267  1.00  7.490          N  
ATOM    237  CA  ARG A  16     -12.105  24.125  11.696  1.00  7.890          C  
ATOM    238  C   ARG A  16     -12.022  24.537  13.167  1.00  7.640          C  
ATOM    239  O   ARG A  16     -11.283  23.893  13.908  1.00  7.120          O  
ATOM    240  CB  ARG A  16     -12.681  22.730  11.554  1.00 10.890          C  
ATOM    241  CG  ARG A  16     -12.771  22.221  10.141  1.00 10.890          C  
ATOM    242  CD  ARG A  16     -13.394  20.861   9.950  1.00 10.890          C  
ATOM    243  NE  ARG A  16     -12.622  19.775  10.507  1.00 10.890          N  
ATOM    244  CZ  ARG A  16     -12.979  18.470  10.475  1.00 10.890          C  
ATOM    245  NH1 ARG A  16     -14.091  18.112   9.891  1.00 10.890          N  
ATOM    246  NH2 ARG A  16     -12.209  17.538  11.018  1.00 10.890          N  
ATOM    247  H   ARG A  16     -10.020  23.837  11.907  1.00  8.990          H  
ATOM    248  HA  ARG A  16     -12.696  24.805  11.096  1.00  9.470          H  
ATOM    249 1HB  ARG A  16     -12.095  22.027  12.124  1.00 13.060          H  
ATOM    250 2HB  ARG A  16     -13.686  22.764  11.950  1.00 13.060          H  
ATOM    251 1HG  ARG A  16     -13.391  22.906   9.621  1.00 13.060          H  
ATOM    252 2HG  ARG A  16     -11.784  22.201   9.699  1.00 13.060          H  
ATOM    253 1HD  ARG A  16     -14.337  20.854  10.413  1.00 13.060          H  
ATOM    254 2HD  ARG A  16     -13.517  20.681   8.890  1.00 13.060          H  
ATOM    255  HE  ARG A  16     -11.765  20.007  10.958  1.00 13.060          H  
ATOM    256 1HH1 ARG A  16     -14.674  18.809   9.458  1.00 13.060          H  
ATOM    257 2HH1 ARG A  16     -14.357  17.138   9.862  1.00 13.060          H  
ATOM    258 1HH2 ARG A  16     -11.316  17.778  11.455  1.00 13.060          H  
ATOM    259 2HH2 ARG A  16     -12.486  16.569  10.980  1.00 13.060          H  
ATOM    260  N   PRO A  17     -12.702  25.596  13.630  1.00  8.140          N  
ATOM    261  CA  PRO A  17     -12.616  26.069  15.002  1.00  8.130          C  
ATOM    262  C   PRO A  17     -12.979  24.983  16.011  1.00  7.600          C  
ATOM    263  O   PRO A  17     -13.992  24.294  15.851  1.00  7.640          O  
ATOM    264  CB  PRO A  17     -13.651  27.198  15.025  1.00 12.200          C  
ATOM    265  CG  PRO A  17     -13.761  27.667  13.585  1.00 12.200          C  
ATOM    266  CD  PRO A  17     -13.555  26.424  12.742  1.00 12.200          C  
ATOM    267  HA  PRO A  17     -11.600  26.454  15.190  1.00  9.760          H  
ATOM    268 1HB  PRO A  17     -14.568  26.853  15.470  1.00 14.630          H  
ATOM    269 2HB  PRO A  17     -13.285  28.004  15.675  1.00 14.630          H  
ATOM    270 1HG  PRO A  17     -14.752  28.120  13.417  1.00 14.630          H  
ATOM    271 2HG  PRO A  17     -13.026  28.447  13.384  1.00 14.630          H  
ATOM    272 1HD  PRO A  17     -14.502  25.926  12.504  1.00 14.630          H  
ATOM    273 2HD  PRO A  17     -13.010  26.748  11.844  1.00 14.630          H  
ATOM    274  N   LEU A  18     -12.242  24.908  17.113  1.00  7.340          N  
ATOM    275  CA  LEU A  18     -12.525  23.910  18.145  1.00  6.980          C  
ATOM    276  C   LEU A  18     -13.940  24.059  18.700  1.00  7.440          C  
ATOM    277  O   LEU A  18     -14.598  23.077  19.024  1.00  7.390          O  
ATOM    278  CB  LEU A  18     -11.491  23.983  19.276  1.00  9.920          C  
ATOM    279  CG  LEU A  18     -10.006  23.556  18.920  1.00  9.920          C  
ATOM    280  CD1 LEU A  18      -9.120  23.837  20.138  1.00  9.920          C  
ATOM    281  CD2 LEU A  18      -9.930  22.057  18.531  1.00  9.920          C  
ATOM    282  H   LEU A  18     -11.437  25.514  17.211  1.00  8.810          H  
ATOM    283  HA  LEU A  18     -12.473  22.928  17.690  1.00  8.380          H  
ATOM    284 1HB  LEU A  18     -11.460  25.004  19.648  1.00 11.900          H  
ATOM    285 2HB  LEU A  18     -11.830  23.340  20.090  1.00 11.900          H  
ATOM    286  HG  LEU A  18      -9.640  24.157  18.088  1.00 11.900          H  
ATOM    287 1HD1 LEU A  18      -8.094  23.568  19.922  1.00 11.900          H  
ATOM    288 2HD1 LEU A  18      -9.166  24.894  20.392  1.00 11.900          H  
ATOM    289 3HD1 LEU A  18      -9.469  23.246  20.985  1.00 11.900          H  
ATOM    290 1HD2 LEU A  18      -8.897  21.787  18.305  1.00 11.900          H  
ATOM    291 2HD2 LEU A  18     -10.283  21.463  19.366  1.00 11.900          H  
ATOM    292 3HD2 LEU A  18     -10.538  21.850  17.657  1.00 11.900          H  
ATOM    293  N   GLY A  19     -14.416  25.305  18.805  1.00  8.070          N  
ATOM    294  CA  GLY A  19     -15.749  25.596  19.336  1.00  8.660          C  
ATOM    295  C   GLY A  19     -16.874  25.464  18.294  1.00  8.940          C  
ATOM    296  O   GLY A  19     -18.031  25.775  18.583  1.00  9.510          O  
ATOM    297  H   GLY A  19     -13.821  26.077  18.548  1.00  9.680          H  
ATOM    298 1HA  GLY A  19     -15.952  24.920  20.166  1.00 10.390          H  
ATOM    299 2HA  GLY A  19     -15.756  26.604  19.746  1.00 10.390          H  
ATOM    300  N   PHE A  20     -16.525  25.065  17.072  1.00  8.730          N  
ATOM    301  CA  PHE A  20     -17.467  24.891  15.967  1.00  9.220          C  
ATOM    302  C   PHE A  20     -17.761  23.404  15.819  1.00  8.900          C  
ATOM    303  O   PHE A  20     -18.911  22.999  15.657  1.00  9.540          O  
ATOM    304  CB  PHE A  20     -16.878  25.504  14.690  1.00 12.710          C  
ATOM    305  CG  PHE A  20     -17.678  25.442  13.434  1.00 12.710          C  
ATOM    306  CD1 PHE A  20     -18.850  26.166  13.298  1.00 12.710          C  
ATOM    307  CD2 PHE A  20     -17.211  24.717  12.341  1.00 12.710          C  
ATOM    308  CE1 PHE A  20     -19.543  26.152  12.112  1.00 12.710          C  
ATOM    309  CE2 PHE A  20     -17.905  24.724  11.157  1.00 12.710          C  
ATOM    310  CZ  PHE A  20     -19.067  25.440  11.050  1.00 12.710          C  
ATOM    311  H   PHE A  20     -15.553  24.822  16.896  1.00 10.480          H  
ATOM    312  HA  PHE A  20     -18.396  25.404  16.207  1.00 11.060          H  
ATOM    313 1HB  PHE A  20     -16.691  26.549  14.883  1.00 15.250          H  
ATOM    314 2HB  PHE A  20     -15.921  25.034  14.489  1.00 15.250          H  
ATOM    315  HD1 PHE A  20     -19.223  26.753  14.140  1.00 15.250          H  
ATOM    316  HD2 PHE A  20     -16.280  24.158  12.427  1.00 15.250          H  
ATOM    317  HE1 PHE A  20     -20.468  26.727  12.004  1.00 15.250          H  
ATOM    318  HE2 PHE A  20     -17.535  24.180  10.294  1.00 15.250          H  
ATOM    319  HZ  PHE A  20     -19.608  25.458  10.113  1.00 15.250          H  
ATOM    320  N   LEU A  21     -16.693  22.618  15.902  1.00  8.030          N  
ATOM    321  CA  LEU A  21     -16.657  21.165  15.767  1.00  7.820          C  
ATOM    322  C   LEU A  21     -17.282  20.366  16.905  1.00  8.310          C  
ATOM    323  O   LEU A  21     -17.073  20.682  18.077  1.00  8.410          O  
ATOM    324  CB  LEU A  21     -15.174  20.769  15.804  1.00 11.030          C  
ATOM    325  CG  LEU A  21     -14.273  21.230  14.671  1.00 11.030          C  
ATOM    326  CD1 LEU A  21     -12.808  20.958  15.039  1.00 11.030          C  
ATOM    327  CD2 LEU A  21     -14.667  20.501  13.462  1.00 11.030          C  
ATOM    328  H   LEU A  21     -15.795  23.087  16.033  1.00  9.640          H  
ATOM    329  HA  LEU A  21     -17.161  20.889  14.845  1.00  9.380          H  
ATOM    330 1HB  LEU A  21     -14.752  21.176  16.728  1.00 13.240          H  
ATOM    331 2HB  LEU A  21     -15.129  19.694  15.871  1.00 13.240          H  
ATOM    332  HG  LEU A  21     -14.377  22.296  14.503  1.00 13.240          H  
ATOM    333 1HD1 LEU A  21     -12.160  21.284  14.240  1.00 13.240          H  
ATOM    334 2HD1 LEU A  21     -12.559  21.512  15.932  1.00 13.240          H  
ATOM    335 3HD1 LEU A  21     -12.643  19.928  15.212  1.00 13.240          H  
ATOM    336 1HD2 LEU A  21     -14.064  20.763  12.678  1.00 13.240          H  
ATOM    337 2HD2 LEU A  21     -14.580  19.452  13.614  1.00 13.240          H  
ATOM    338 3HD2 LEU A  21     -15.676  20.757  13.236  1.00 13.240          H  
ATOM    339  N   ASP A  22     -17.929  19.230  16.595  1.00  8.790          N  
ATOM    340  CA  ASP A  22     -18.324  18.346  17.684  1.00  9.370          C  
ATOM    341  C   ASP A  22     -17.082  18.016  18.492  1.00  8.760          C  
ATOM    342  O   ASP A  22     -16.015  17.710  17.923  1.00  7.940          O  
ATOM    343  CB  ASP A  22     -18.962  17.035  17.222  1.00 12.890          C  
ATOM    344  CG  ASP A  22     -19.458  16.158  18.421  1.00 12.890          C  
ATOM    345  OD1 ASP A  22     -18.630  15.506  19.068  1.00 12.890          O  
ATOM    346  OD2 ASP A  22     -20.643  16.139  18.674  1.00 12.890          O  
ATOM    347  H   ASP A  22     -18.216  19.000  15.629  1.00 10.550          H  
ATOM    348  HA  ASP A  22     -19.033  18.873  18.324  1.00 11.240          H  
ATOM    349 1HB  ASP A  22     -19.814  17.254  16.585  1.00 15.460          H  
ATOM    350 2HB  ASP A  22     -18.260  16.491  16.631  1.00 15.460          H  
ATOM    351  N   LYS A  23     -17.249  18.047  19.809  1.00  9.280          N  
ATOM    352  CA  LYS A  23     -16.207  17.784  20.780  1.00  9.010          C  
ATOM    353  C   LYS A  23     -15.330  16.584  20.452  1.00  8.700          C  
ATOM    354  O   LYS A  23     -14.130  16.621  20.714  1.00  8.140          O  
ATOM    355  CB  LYS A  23     -16.829  17.588  22.164  1.00 12.720          C  
ATOM    356  CG  LYS A  23     -15.826  17.322  23.288  1.00 12.720          C  
ATOM    357  CD  LYS A  23     -16.513  17.211  24.644  1.00 12.720          C  
ATOM    358  CE  LYS A  23     -15.504  16.862  25.723  1.00 12.720          C  
ATOM    359  NZ  LYS A  23     -16.119  16.756  27.070  1.00 12.720          N  
ATOM    360  H   LYS A  23     -18.170  18.288  20.151  1.00 11.140          H  
ATOM    361  HA  LYS A  23     -15.562  18.663  20.814  1.00 10.810          H  
ATOM    362 1HB  LYS A  23     -17.401  18.475  22.429  1.00 15.270          H  
ATOM    363 2HB  LYS A  23     -17.524  16.747  22.127  1.00 15.270          H  
ATOM    364 1HG  LYS A  23     -15.292  16.386  23.098  1.00 15.270          H  
ATOM    365 2HG  LYS A  23     -15.091  18.127  23.322  1.00 15.270          H  
ATOM    366 1HD  LYS A  23     -16.991  18.159  24.894  1.00 15.270          H  
ATOM    367 2HD  LYS A  23     -17.276  16.434  24.606  1.00 15.270          H  
ATOM    368 1HE  LYS A  23     -15.043  15.908  25.474  1.00 15.270          H  
ATOM    369 2HE  LYS A  23     -14.732  17.631  25.748  1.00 15.270          H  
ATOM    370 1HZ  LYS A  23     -15.393  16.518  27.735  1.00 15.270          H  
ATOM    371 2HZ  LYS A  23     -16.537  17.638  27.324  1.00 15.270          H  
ATOM    372 3HZ  LYS A  23     -16.824  16.035  27.067  1.00 15.270          H  
ATOM    373  N   ARG A  24     -15.878  15.490  19.919  1.00  9.210          N  
ATOM    374  CA  ARG A  24     -14.996  14.339  19.728  1.00  9.150          C  
ATOM    375  C   ARG A  24     -13.797  14.642  18.811  1.00  8.180          C  
ATOM    376  O   ARG A  24     -12.670  14.205  19.091  1.00  7.890          O  
ATOM    377  CB  ARG A  24     -15.783  13.140  19.215  1.00 12.830          C  
ATOM    378  CG  ARG A  24     -16.704  12.556  20.282  1.00 12.830          C  
ATOM    379  CD  ARG A  24     -17.269  11.195  19.972  1.00 12.830          C  
ATOM    380  NE  ARG A  24     -18.144  11.165  18.801  1.00 12.830          N  
ATOM    381  CZ  ARG A  24     -19.456  11.498  18.800  1.00 12.830          C  
ATOM    382  NH1 ARG A  24     -20.038  11.961  19.891  1.00 12.830          N  
ATOM    383  NH2 ARG A  24     -20.156  11.369  17.702  1.00 12.830          N  
ATOM    384  H   ARG A  24     -16.881  15.453  19.664  1.00 11.050          H  
ATOM    385  HA  ARG A  24     -14.599  14.067  20.706  1.00 10.980          H  
ATOM    386 1HB  ARG A  24     -16.404  13.446  18.372  1.00 15.400          H  
ATOM    387 2HB  ARG A  24     -15.104  12.362  18.872  1.00 15.400          H  
ATOM    388 1HG  ARG A  24     -16.153  12.480  21.217  1.00 15.400          H  
ATOM    389 2HG  ARG A  24     -17.537  13.248  20.420  1.00 15.400          H  
ATOM    390 1HD  ARG A  24     -16.439  10.513  19.783  1.00 15.400          H  
ATOM    391 2HD  ARG A  24     -17.829  10.831  20.831  1.00 15.400          H  
ATOM    392  HE  ARG A  24     -17.751  10.818  17.932  1.00 15.400          H  
ATOM    393 1HH1 ARG A  24     -19.511  12.079  20.738  1.00 15.400          H  
ATOM    394 2HH1 ARG A  24     -21.017  12.218  19.874  1.00 15.400          H  
ATOM    395 1HH2 ARG A  24     -19.728  10.983  16.835  1.00 15.400          H  
ATOM    396 2HH2 ARG A  24     -21.133  11.667  17.681  1.00 15.400          H  
ATOM    397  N   VAL A  25     -14.018  15.393  17.730  1.00  7.800          N  
ATOM    398  CA  VAL A  25     -12.911  15.713  16.843  1.00  6.980          C  
ATOM    399  C   VAL A  25     -12.184  16.890  17.442  1.00  6.120          C  
ATOM    400  O   VAL A  25     -10.964  16.999  17.335  1.00  5.550          O  
ATOM    401  CB  VAL A  25     -13.323  15.954  15.378  1.00 10.100          C  
ATOM    402  CG1 VAL A  25     -14.057  17.213  15.215  1.00 10.100          C  
ATOM    403  CG2 VAL A  25     -12.053  16.009  14.512  1.00 10.100          C  
ATOM    404  H   VAL A  25     -14.944  15.789  17.579  1.00  9.360          H  
ATOM    405  HA  VAL A  25     -12.228  14.866  16.830  1.00  8.380          H  
ATOM    406  HB  VAL A  25     -13.968  15.138  15.053  1.00 12.120          H  
ATOM    407 1HG1 VAL A  25     -14.304  17.329  14.177  1.00 12.120          H  
ATOM    408 2HG1 VAL A  25     -14.957  17.206  15.808  1.00 12.120          H  
ATOM    409 3HG1 VAL A  25     -13.445  18.013  15.514  1.00 12.120          H  
ATOM    410 1HG2 VAL A  25     -12.332  16.157  13.478  1.00 12.120          H  
ATOM    411 2HG2 VAL A  25     -11.416  16.832  14.832  1.00 12.120          H  
ATOM    412 3HG2 VAL A  25     -11.500  15.072  14.606  1.00 12.120          H  
ATOM    413  N   GLY A  26     -12.942  17.782  18.082  1.00  6.250          N  
ATOM    414  CA  GLY A  26     -12.364  18.949  18.699  1.00  5.810          C  
ATOM    415  C   GLY A  26     -11.202  18.498  19.575  1.00  5.840          C  
ATOM    416  O   GLY A  26     -10.087  18.996  19.409  1.00  5.390          O  
ATOM    417  H   GLY A  26     -13.955  17.641  18.132  1.00  7.500          H  
ATOM    418 1HA  GLY A  26     -12.020  19.643  17.935  1.00  6.970          H  
ATOM    419 2HA  GLY A  26     -13.120  19.454  19.302  1.00  6.970          H  
ATOM    420  N   GLU A  27     -11.444  17.553  20.497  1.00  6.600          N  
ATOM    421  CA  GLU A  27     -10.370  17.070  21.355  1.00  6.880          C  
ATOM    422  C   GLU A  27      -9.265  16.364  20.570  1.00  6.530          C  
ATOM    423  O   GLU A  27      -8.083  16.624  20.797  1.00  6.470          O  
ATOM    424  CB  GLU A  27     -10.881  16.134  22.449  1.00  9.520          C  
ATOM    425  CG  GLU A  27     -11.676  16.817  23.551  1.00  9.520          C  
ATOM    426  CD  GLU A  27     -12.079  15.867  24.654  1.00  9.520          C  
ATOM    427  OE1 GLU A  27     -11.933  14.679  24.476  1.00  9.520          O  
ATOM    428  OE2 GLU A  27     -12.502  16.337  25.690  1.00  9.520          O  
ATOM    429  H   GLU A  27     -12.392  17.176  20.582  1.00  7.920          H  
ATOM    430  HA  GLU A  27      -9.941  17.931  21.855  1.00  8.260          H  
ATOM    431 1HB  GLU A  27     -11.531  15.381  21.993  1.00 11.420          H  
ATOM    432 2HB  GLU A  27     -10.042  15.613  22.903  1.00 11.420          H  
ATOM    433 1HG  GLU A  27     -11.075  17.620  23.974  1.00 11.420          H  
ATOM    434 2HG  GLU A  27     -12.570  17.259  23.111  1.00 11.420          H  
ATOM    435  N   ALA A  28      -9.620  15.554  19.562  1.00  6.520          N  
ATOM    436  CA  ALA A  28      -8.585  14.848  18.809  1.00  6.470          C  
ATOM    437  C   ALA A  28      -7.569  15.831  18.228  1.00  5.770          C  
ATOM    438  O   ALA A  28      -6.366  15.567  18.249  1.00  5.930          O  
ATOM    439  CB  ALA A  28      -9.216  14.041  17.684  1.00  9.080          C  
ATOM    440  H   ALA A  28     -10.609  15.341  19.391  1.00  7.820          H  
ATOM    441  HA  ALA A  28      -8.066  14.176  19.491  1.00  7.760          H  
ATOM    442 1HB  ALA A  28      -8.450  13.503  17.138  1.00 10.890          H  
ATOM    443 2HB  ALA A  28      -9.931  13.335  18.108  1.00 10.890          H  
ATOM    444 3HB  ALA A  28      -9.733  14.716  17.008  1.00 10.890          H  
ATOM    445  N   LEU A  29      -8.057  16.988  17.771  1.00  5.210          N  
ATOM    446  CA  LEU A  29      -7.188  18.031  17.250  1.00  4.790          C  
ATOM    447  C   LEU A  29      -6.518  18.837  18.343  1.00  5.010          C  
ATOM    448  O   LEU A  29      -5.302  19.005  18.322  1.00  5.370          O  
ATOM    449  CB  LEU A  29      -7.981  18.990  16.376  1.00  6.870          C  
ATOM    450  CG  LEU A  29      -8.480  18.464  15.057  1.00  6.870          C  
ATOM    451  CD1 LEU A  29      -9.412  19.498  14.476  1.00  6.870          C  
ATOM    452  CD2 LEU A  29      -7.274  18.209  14.116  1.00  6.870          C  
ATOM    453  H   LEU A  29      -9.077  17.103  17.753  1.00  6.250          H  
ATOM    454  HA  LEU A  29      -6.407  17.555  16.680  1.00  5.750          H  
ATOM    455 1HB  LEU A  29      -8.855  19.312  16.949  1.00  8.250          H  
ATOM    456 2HB  LEU A  29      -7.370  19.854  16.179  1.00  8.250          H  
ATOM    457  HG  LEU A  29      -9.041  17.539  15.207  1.00  8.250          H  
ATOM    458 1HD1 LEU A  29      -9.802  19.149  13.530  1.00  8.250          H  
ATOM    459 2HD1 LEU A  29     -10.233  19.652  15.168  1.00  8.250          H  
ATOM    460 3HD1 LEU A  29      -8.879  20.438  14.326  1.00  8.250          H  
ATOM    461 1HD2 LEU A  29      -7.598  17.867  13.176  1.00  8.250          H  
ATOM    462 2HD2 LEU A  29      -6.741  19.126  13.981  1.00  8.250          H  
ATOM    463 3HD2 LEU A  29      -6.615  17.469  14.528  1.00  8.250          H  
ATOM    464  N   HIS A  30      -7.279  19.242  19.365  1.00  5.180          N  
ATOM    465  CA  HIS A  30      -6.814  20.059  20.492  1.00  5.810          C  
ATOM    466  C   HIS A  30      -5.531  19.481  21.045  1.00  6.330          C  
ATOM    467  O   HIS A  30      -4.560  20.187  21.297  1.00  6.860          O  
ATOM    468  CB  HIS A  30      -7.866  20.088  21.605  1.00  7.880          C  
ATOM    469  CG  HIS A  30      -7.511  20.890  22.819  1.00  7.880          C  
ATOM    470  ND1 HIS A  30      -7.608  22.264  22.873  1.00  7.880          N  
ATOM    471  CD2 HIS A  30      -7.051  20.500  24.025  1.00  7.880          C  
ATOM    472  CE1 HIS A  30      -7.228  22.683  24.062  1.00  7.880          C  
ATOM    473  NE2 HIS A  30      -6.885  21.634  24.782  1.00  7.880          N  
ATOM    474  H   HIS A  30      -8.274  19.030  19.330  1.00  6.220          H  
ATOM    475  HA  HIS A  30      -6.623  21.077  20.162  1.00  6.970          H  
ATOM    476 1HB  HIS A  30      -8.807  20.460  21.204  1.00  9.460          H  
ATOM    477 2HB  HIS A  30      -8.031  19.076  21.934  1.00  9.460          H  
ATOM    478  HD2 HIS A  30      -6.850  19.474  24.337  1.00  9.460          H  
ATOM    479  HE1 HIS A  30      -7.200  23.722  24.393  1.00  9.460          H  
ATOM    480  HE2 HIS A  30      -6.552  21.654  25.735  1.00  9.460          H  
ATOM    481  N   LYS A  31      -5.494  18.166  21.164  1.00  6.430          N  
ATOM    482  CA  LYS A  31      -4.343  17.450  21.680  1.00  7.110          C  
ATOM    483  C   LYS A  31      -3.015  17.830  20.990  1.00  7.250          C  
ATOM    484  O   LYS A  31      -1.971  17.856  21.666  1.00  8.000          O  
ATOM    485  CB  LYS A  31      -4.642  15.956  21.590  1.00  9.680          C  
ATOM    486  CG  LYS A  31      -5.638  15.491  22.652  1.00  9.680          C  
ATOM    487  CD  LYS A  31      -5.988  14.016  22.550  1.00  9.680          C  
ATOM    488  CE  LYS A  31      -7.024  13.659  23.613  1.00  9.680          C  
ATOM    489  NZ  LYS A  31      -7.415  12.237  23.570  1.00  9.680          N  
ATOM    490  H   LYS A  31      -6.344  17.642  20.925  1.00  7.720          H  
ATOM    491  HA  LYS A  31      -4.242  17.703  22.734  1.00  8.530          H  
ATOM    492 1HB  LYS A  31      -5.108  15.753  20.619  1.00 11.620          H  
ATOM    493 2HB  LYS A  31      -3.765  15.388  21.627  1.00 11.620          H  
ATOM    494 1HG  LYS A  31      -5.191  15.665  23.631  1.00 11.620          H  
ATOM    495 2HG  LYS A  31      -6.541  16.080  22.594  1.00 11.620          H  
ATOM    496 1HD  LYS A  31      -6.404  13.806  21.560  1.00 11.620          H  
ATOM    497 2HD  LYS A  31      -5.102  13.407  22.691  1.00 11.620          H  
ATOM    498 1HE  LYS A  31      -6.617  13.881  24.596  1.00 11.620          H  
ATOM    499 2HE  LYS A  31      -7.914  14.269  23.450  1.00 11.620          H  
ATOM    500 1HZ  LYS A  31      -8.105  12.059  24.282  1.00 11.620          H  
ATOM    501 2HZ  LYS A  31      -7.825  12.022  22.640  1.00 11.620          H  
ATOM    502 3HZ  LYS A  31      -6.601  11.657  23.740  1.00 11.620          H  
ATOM    503  N   GLY A  32      -3.057  18.177  19.690  1.00  6.760          N  
ATOM    504  CA  GLY A  32      -1.902  18.552  18.867  1.00  7.210          C  
ATOM    505  C   GLY A  32      -1.239  19.850  19.324  1.00  7.380          C  
ATOM    506  O   GLY A  32      -0.123  20.170  18.892  1.00  7.980          O  
ATOM    507  H   GLY A  32      -3.956  18.187  19.211  1.00  8.110          H  
ATOM    508 1HA  GLY A  32      -1.172  17.742  18.877  1.00  8.650          H  
ATOM    509 2HA  GLY A  32      -2.230  18.669  17.838  1.00  8.650          H  
ATOM    510  N   ILE A  33      -1.928  20.596  20.194  1.00  7.120          N  
ATOM    511  CA  ILE A  33      -1.415  21.822  20.787  1.00  7.600          C  
ATOM    512  C   ILE A  33      -0.232  21.471  21.673  1.00  8.020          C  
ATOM    513  O   ILE A  33       0.733  22.233  21.745  1.00  8.960          O  
ATOM    514  CB  ILE A  33      -2.502  22.611  21.553  1.00 10.450          C  
ATOM    515  CG1 ILE A  33      -3.532  23.153  20.524  1.00 10.450          C  
ATOM    516  CG2 ILE A  33      -1.849  23.782  22.319  1.00 10.450          C  
ATOM    517  CD1 ILE A  33      -4.808  23.688  21.097  1.00 10.450          C  
ATOM    518  H   ILE A  33      -2.855  20.279  20.483  1.00  8.540          H  
ATOM    519  HA  ILE A  33      -1.045  22.471  20.019  1.00  9.120          H  
ATOM    520  HB  ILE A  33      -3.023  21.953  22.248  1.00 12.540          H  
ATOM    521 1HG1 ILE A  33      -3.072  23.948  19.982  1.00 12.540          H  
ATOM    522 2HG1 ILE A  33      -3.779  22.354  19.839  1.00 12.540          H  
ATOM    523 1HG2 ILE A  33      -2.604  24.347  22.850  1.00 12.540          H  
ATOM    524 2HG2 ILE A  33      -1.131  23.407  23.044  1.00 12.540          H  
ATOM    525 3HG2 ILE A  33      -1.336  24.437  21.611  1.00 12.540          H  
ATOM    526 1HD1 ILE A  33      -5.451  24.042  20.298  1.00 12.540          H  
ATOM    527 2HD1 ILE A  33      -5.304  22.886  21.636  1.00 12.540          H  
ATOM    528 3HD1 ILE A  33      -4.611  24.510  21.773  1.00 12.540          H  
ATOM    529  N   THR A  34      -0.348  20.374  22.426  1.00  7.530          N  
ATOM    530  CA  THR A  34       0.720  19.957  23.318  1.00  8.150          C  
ATOM    531  C   THR A  34       1.675  19.001  22.618  1.00  8.180          C  
ATOM    532  O   THR A  34       2.895  19.171  22.699  1.00  8.360          O  
ATOM    533  CB  THR A  34       0.162  19.284  24.591  1.00 11.160          C  
ATOM    534  OG1 THR A  34      -0.664  20.214  25.300  1.00 11.160          O  
ATOM    535  CG2 THR A  34       1.311  18.835  25.504  1.00 11.160          C  
ATOM    536  H   THR A  34      -1.150  19.758  22.308  1.00  9.040          H  
ATOM    537  HA  THR A  34       1.285  20.839  23.617  1.00  9.780          H  
ATOM    538  HB  THR A  34      -0.438  18.414  24.309  1.00 13.390          H  
ATOM    539  HG1 THR A  34      -1.437  20.416  24.770  1.00 13.390          H  
ATOM    540 1HG2 THR A  34       0.898  18.372  26.396  1.00 13.390          H  
ATOM    541 2HG2 THR A  34       1.948  18.120  24.992  1.00 13.390          H  
ATOM    542 3HG2 THR A  34       1.903  19.704  25.788  1.00 13.390          H  
ATOM    543  N   ARG A  35       1.133  17.951  21.985  1.00  8.160          N  
ATOM    544  CA  ARG A  35       1.992  16.967  21.337  1.00  8.390          C  
ATOM    545  C   ARG A  35       1.200  15.984  20.450  1.00  8.460          C  
ATOM    546  O   ARG A  35       0.159  15.485  20.875  1.00  8.390          O  
ATOM    547  CB  ARG A  35       2.764  16.177  22.404  1.00 11.650          C  
ATOM    548  CG  ARG A  35       1.892  15.355  23.331  1.00 11.650          C  
ATOM    549  CD  ARG A  35       2.636  14.771  24.456  1.00 11.650          C  
ATOM    550  NE  ARG A  35       1.811  13.801  25.180  1.00 11.650          N  
ATOM    551  CZ  ARG A  35       0.934  14.077  26.172  1.00 11.650          C  
ATOM    552  NH1 ARG A  35       0.748  15.309  26.594  1.00 11.650          N  
ATOM    553  NH2 ARG A  35       0.251  13.088  26.721  1.00 11.650          N  
ATOM    554  H   ARG A  35       0.111  17.872  21.930  1.00  9.790          H  
ATOM    555  HA  ARG A  35       2.699  17.533  20.740  1.00 10.070          H  
ATOM    556 1HB  ARG A  35       3.442  15.480  21.919  1.00 13.980          H  
ATOM    557 2HB  ARG A  35       3.373  16.830  23.016  1.00 13.980          H  
ATOM    558 1HG  ARG A  35       1.079  15.969  23.716  1.00 13.980          H  
ATOM    559 2HG  ARG A  35       1.489  14.536  22.785  1.00 13.980          H  
ATOM    560 1HD  ARG A  35       3.514  14.253  24.075  1.00 13.980          H  
ATOM    561 2HD  ARG A  35       2.952  15.552  25.143  1.00 13.980          H  
ATOM    562  HE  ARG A  35       1.903  12.831  24.902  1.00 13.980          H  
ATOM    563 1HH1 ARG A  35       1.265  16.071  26.184  1.00 13.980          H  
ATOM    564 2HH1 ARG A  35       0.088  15.496  27.336  1.00 13.980          H  
ATOM    565 1HH2 ARG A  35       0.392  12.138  26.401  1.00 13.980          H  
ATOM    566 2HH2 ARG A  35      -0.406  13.277  27.463  1.00 13.980          H  
ATOM    567  N   PRO A  36       1.752  15.534  19.292  1.00  8.730          N  
ATOM    568  CA  PRO A  36       1.157  14.533  18.397  1.00  9.000          C  
ATOM    569  C   PRO A  36       0.965  13.165  19.074  1.00  9.270          C  
ATOM    570  O   PRO A  36       0.071  12.391  18.702  1.00  9.340          O  
ATOM    571  CB  PRO A  36       2.182  14.474  17.248  1.00 13.500          C  
ATOM    572  CG  PRO A  36       3.475  15.002  17.820  1.00 13.500          C  
ATOM    573  CD  PRO A  36       3.066  16.048  18.829  1.00 13.500          C  
ATOM    574  HA  PRO A  36       0.193  14.911  18.032  1.00 10.800          H  
ATOM    575 1HB  PRO A  36       2.284  13.443  16.891  1.00 16.200          H  
ATOM    576 2HB  PRO A  36       1.819  15.081  16.398  1.00 16.200          H  
ATOM    577 1HG  PRO A  36       4.061  14.178  18.261  1.00 16.200          H  
ATOM    578 2HG  PRO A  36       4.089  15.422  17.006  1.00 16.200          H  
ATOM    579 1HD  PRO A  36       3.824  16.052  19.620  1.00 16.200          H  
ATOM    580 2HD  PRO A  36       2.950  17.036  18.345  1.00 16.200          H  
ATOM    581  N   GLU A  37       1.747  12.917  20.125  1.00  9.490          N  
ATOM    582  CA  GLU A  37       1.662  11.685  20.889  1.00  9.860          C  
ATOM    583  C   GLU A  37       0.346  11.558  21.635  1.00  9.480          C  
ATOM    584  O   GLU A  37      -0.090  10.444  21.927  1.00  9.680          O  
ATOM    585  CB  GLU A  37       2.827  11.564  21.865  1.00 13.660          C  
ATOM    586  CG  GLU A  37       4.166  11.263  21.213  1.00 13.660          C  
ATOM    587  CD  GLU A  37       4.181   9.883  20.562  1.00 13.660          C  
ATOM    588  OE1 GLU A  37       3.631   8.969  21.143  1.00 13.660          O  
ATOM    589  OE2 GLU A  37       4.728   9.745  19.492  1.00 13.660          O  
ATOM    590  H   GLU A  37       2.485  13.560  20.362  1.00 11.390          H  
ATOM    591  HA  GLU A  37       1.734  10.855  20.188  1.00 11.830          H  
ATOM    592 1HB  GLU A  37       2.932  12.489  22.418  1.00 16.390          H  
ATOM    593 2HB  GLU A  37       2.617  10.774  22.585  1.00 16.390          H  
ATOM    594 1HG  GLU A  37       4.362  12.016  20.450  1.00 16.390          H  
ATOM    595 2HG  GLU A  37       4.953  11.323  21.962  1.00 16.390          H  
ATOM    596  N   ALA A  38      -0.258  12.681  22.034  1.00  9.020          N  
ATOM    597  CA  ALA A  38      -1.510  12.637  22.760  1.00  8.720          C  
ATOM    598  C   ALA A  38      -2.592  11.989  21.882  1.00  8.410          C  
ATOM    599  O   ALA A  38      -3.482  11.282  22.378  1.00  8.470          O  
ATOM    600  CB  ALA A  38      -1.867  14.032  23.211  1.00 12.330          C  
ATOM    601  H   ALA A  38       0.109  13.605  21.778  1.00 10.820          H  
ATOM    602  HA  ALA A  38      -1.384  12.006  23.641  1.00 10.460          H  
ATOM    603 1HB  ALA A  38      -2.801  14.018  23.765  1.00 14.790          H  
ATOM    604 2HB  ALA A  38      -1.075  14.419  23.843  1.00 14.790          H  
ATOM    605 3HB  ALA A  38      -1.949  14.659  22.345  1.00 14.790          H  
ATOM    606  N   LEU A  39      -2.544  12.261  20.568  1.00  8.210          N  
ATOM    607  CA  LEU A  39      -3.506  11.663  19.661  1.00  8.010          C  
ATOM    608  C   LEU A  39      -3.119  10.218  19.447  1.00  8.560          C  
ATOM    609  O   LEU A  39      -3.986   9.345  19.408  1.00  8.590          O  
ATOM    610  CB  LEU A  39      -3.613  12.398  18.317  1.00 11.290          C  
ATOM    611  CG  LEU A  39      -4.662  11.790  17.267  1.00 11.290          C  
ATOM    612  CD1 LEU A  39      -6.075  11.763  17.867  1.00 11.290          C  
ATOM    613  CD2 LEU A  39      -4.665  12.631  15.964  1.00 11.290          C  
ATOM    614  H   LEU A  39      -1.813  12.864  20.205  1.00  9.850          H  
ATOM    615  HA  LEU A  39      -4.478  11.697  20.144  1.00  9.610          H  
ATOM    616 1HB  LEU A  39      -3.909  13.425  18.523  1.00 13.550          H  
ATOM    617 2HB  LEU A  39      -2.625  12.407  17.851  1.00 13.550          H  
ATOM    618  HG  LEU A  39      -4.374  10.778  17.031  1.00 13.550          H  
ATOM    619 1HD1 LEU A  39      -6.768  11.341  17.137  1.00 13.550          H  
ATOM    620 2HD1 LEU A  39      -6.103  11.154  18.757  1.00 13.550          H  
ATOM    621 3HD1 LEU A  39      -6.373  12.778  18.113  1.00 13.550          H  
ATOM    622 1HD2 LEU A  39      -5.368  12.194  15.248  1.00 13.550          H  
ATOM    623 2HD2 LEU A  39      -4.973  13.650  16.192  1.00 13.550          H  
ATOM    624 3HD2 LEU A  39      -3.670  12.636  15.529  1.00 13.550          H  
ATOM    625  N   LYS A  40      -1.822   9.939  19.305  1.00  9.090          N  
ATOM    626  CA  LYS A  40      -1.446   8.550  19.106  1.00  9.700          C  
ATOM    627  C   LYS A  40      -1.929   7.717  20.283  1.00  9.790          C  
ATOM    628  O   LYS A  40      -2.469   6.639  20.084  1.00 10.030          O  
ATOM    629  CB  LYS A  40       0.047   8.388  18.902  1.00 13.340          C  
ATOM    630  CG  LYS A  40       0.504   8.933  17.590  1.00 13.340          C  
ATOM    631  CD  LYS A  40       1.989   8.788  17.376  1.00 13.340          C  
ATOM    632  CE  LYS A  40       2.344   9.442  16.079  1.00 13.340          C  
ATOM    633  NZ  LYS A  40       3.782   9.397  15.742  1.00 13.340          N  
ATOM    634  H   LYS A  40      -1.125  10.690  19.308  1.00 10.910          H  
ATOM    635  HA  LYS A  40      -1.945   8.185  18.212  1.00 11.640          H  
ATOM    636 1HB  LYS A  40       0.589   8.879  19.706  1.00 16.000          H  
ATOM    637 2HB  LYS A  40       0.299   7.332  18.930  1.00 16.000          H  
ATOM    638 1HG  LYS A  40      -0.024   8.422  16.785  1.00 16.000          H  
ATOM    639 2HG  LYS A  40       0.249   9.993  17.542  1.00 16.000          H  
ATOM    640 1HD  LYS A  40       2.531   9.276  18.186  1.00 16.000          H  
ATOM    641 2HD  LYS A  40       2.271   7.736  17.349  1.00 16.000          H  
ATOM    642 1HE  LYS A  40       1.783   8.964  15.279  1.00 16.000          H  
ATOM    643 2HE  LYS A  40       2.035  10.484  16.145  1.00 16.000          H  
ATOM    644 1HZ  LYS A  40       3.867   9.898  14.849  1.00 16.000          H  
ATOM    645 2HZ  LYS A  40       4.329   9.869  16.445  1.00 16.000          H  
ATOM    646 3HZ  LYS A  40       4.102   8.453  15.645  1.00 16.000          H  
ATOM    647  N   LYS A  41      -1.820   8.216  21.519  1.00  9.670          N  
ATOM    648  CA  LYS A  41      -2.313   7.426  22.645  1.00  9.860          C  
ATOM    649  C   LYS A  41      -3.781   7.049  22.424  1.00  9.390          C  
ATOM    650  O   LYS A  41      -4.158   5.880  22.595  1.00  9.660          O  
ATOM    651  CB  LYS A  41      -2.142   8.176  23.965  1.00 13.730          C  
ATOM    652  CG  LYS A  41      -2.602   7.384  25.207  1.00 13.730          C  
ATOM    653  CD  LYS A  41      -2.351   8.159  26.503  1.00 13.730          C  
ATOM    654  CE  LYS A  41      -2.856   7.379  27.718  1.00 13.730          C  
ATOM    655  NZ  LYS A  41      -2.625   8.112  28.998  1.00 13.730          N  
ATOM    656  H   LYS A  41      -1.345   9.112  21.676  1.00 11.600          H  
ATOM    657  HA  LYS A  41      -1.740   6.503  22.695  1.00 11.830          H  
ATOM    658 1HB  LYS A  41      -1.094   8.445  24.094  1.00 16.470          H  
ATOM    659 2HB  LYS A  41      -2.711   9.107  23.923  1.00 16.470          H  
ATOM    660 1HG  LYS A  41      -3.670   7.174  25.129  1.00 16.470          H  
ATOM    661 2HG  LYS A  41      -2.068   6.435  25.247  1.00 16.470          H  
ATOM    662 1HD  LYS A  41      -1.281   8.346  26.618  1.00 16.470          H  
ATOM    663 2HD  LYS A  41      -2.867   9.118  26.456  1.00 16.470          H  
ATOM    664 1HE  LYS A  41      -3.924   7.198  27.604  1.00 16.470          H  
ATOM    665 2HE  LYS A  41      -2.339   6.420  27.765  1.00 16.470          H  
ATOM    666 1HZ  LYS A  41      -2.974   7.559  29.769  1.00 16.470          H  
ATOM    667 2HZ  LYS A  41      -1.636   8.274  29.123  1.00 16.470          H  
ATOM    668 3HZ  LYS A  41      -3.110   8.997  28.974  1.00 16.470          H  
ATOM    669  N   GLN A  42      -4.603   8.032  22.025  1.00  8.750          N  
ATOM    670  CA  GLN A  42      -6.013   7.786  21.741  1.00  8.330          C  
ATOM    671  C   GLN A  42      -6.199   6.731  20.649  1.00  8.500          C  
ATOM    672  O   GLN A  42      -7.039   5.826  20.773  1.00  8.610          O  
ATOM    673  CB  GLN A  42      -6.674   9.086  21.284  1.00 11.830          C  
ATOM    674  CG  GLN A  42      -8.148   9.000  20.955  1.00 11.830          C  
ATOM    675  CD  GLN A  42      -8.700  10.335  20.451  1.00 11.830          C  
ATOM    676  OE1 GLN A  42      -8.492  11.420  21.043  1.00 11.830          O  
ATOM    677  NE2 GLN A  42      -9.414  10.260  19.336  1.00 11.830          N  
ATOM    678  H   GLN A  42      -4.226   8.986  21.956  1.00 10.500          H  
ATOM    679  HA  GLN A  42      -6.492   7.429  22.650  1.00 10.000          H  
ATOM    680 1HB  GLN A  42      -6.523   9.848  22.040  1.00 14.200          H  
ATOM    681 2HB  GLN A  42      -6.188   9.430  20.390  1.00 14.200          H  
ATOM    682 1HG  GLN A  42      -8.296   8.260  20.167  1.00 14.200          H  
ATOM    683 2HG  GLN A  42      -8.698   8.709  21.848  1.00 14.200          H  
ATOM    684 1HE2 GLN A  42      -9.820  11.084  18.937  1.00 14.200          H  
ATOM    685 2HE2 GLN A  42      -9.559   9.374  18.891  1.00 14.200          H  
ATOM    686  N   LEU A  43      -5.431   6.860  19.570  1.00  8.660          N  
ATOM    687  CA  LEU A  43      -5.536   5.930  18.461  1.00  8.980          C  
ATOM    688  C   LEU A  43      -5.088   4.519  18.852  1.00  9.590          C  
ATOM    689  O   LEU A  43      -5.773   3.555  18.515  1.00  9.760          O  
ATOM    690  CB  LEU A  43      -4.707   6.456  17.279  1.00 12.440          C  
ATOM    691  CG  LEU A  43      -5.224   7.790  16.604  1.00 12.440          C  
ATOM    692  CD1 LEU A  43      -4.168   8.291  15.597  1.00 12.440          C  
ATOM    693  CD2 LEU A  43      -6.570   7.564  15.898  1.00 12.440          C  
ATOM    694  H   LEU A  43      -4.785   7.657  19.521  1.00 10.390          H  
ATOM    695  HA  LEU A  43      -6.579   5.871  18.174  1.00 10.780          H  
ATOM    696 1HB  LEU A  43      -3.699   6.639  17.635  1.00 14.930          H  
ATOM    697 2HB  LEU A  43      -4.664   5.683  16.515  1.00 14.930          H  
ATOM    698  HG  LEU A  43      -5.353   8.550  17.370  1.00 14.930          H  
ATOM    699 1HD1 LEU A  43      -4.511   9.225  15.143  1.00 14.930          H  
ATOM    700 2HD1 LEU A  43      -3.225   8.474  16.112  1.00 14.930          H  
ATOM    701 3HD1 LEU A  43      -4.017   7.550  14.819  1.00 14.930          H  
ATOM    702 1HD2 LEU A  43      -6.893   8.506  15.450  1.00 14.930          H  
ATOM    703 2HD2 LEU A  43      -6.457   6.815  15.119  1.00 14.930          H  
ATOM    704 3HD2 LEU A  43      -7.323   7.239  16.605  1.00 14.930          H  
ATOM    705  N   ARG A  44      -4.006   4.392  19.634  1.00  9.980          N  
ATOM    706  CA  ARG A  44      -3.511   3.085  20.060  1.00 10.620          C  
ATOM    707  C   ARG A  44      -4.586   2.356  20.863  1.00 10.480          C  
ATOM    708  O   ARG A  44      -4.772   1.145  20.697  1.00 10.910          O  
ATOM    709  CB  ARG A  44      -2.244   3.212  20.905  1.00 14.610          C  
ATOM    710  CG  ARG A  44      -0.964   3.681  20.161  1.00 14.610          C  
ATOM    711  CD  ARG A  44       0.239   3.616  21.045  1.00 14.610          C  
ATOM    712  NE  ARG A  44       1.409   4.313  20.466  1.00 14.610          N  
ATOM    713  CZ  ARG A  44       1.837   5.569  20.807  1.00 14.610          C  
ATOM    714  NH1 ARG A  44       1.211   6.268  21.726  1.00 14.610          N  
ATOM    715  NH2 ARG A  44       2.901   6.100  20.218  1.00 14.610          N  
ATOM    716  H   ARG A  44      -3.490   5.228  19.884  1.00 11.980          H  
ATOM    717  HA  ARG A  44      -3.278   2.498  19.173  1.00 12.740          H  
ATOM    718 1HB  ARG A  44      -2.428   3.933  21.702  1.00 17.530          H  
ATOM    719 2HB  ARG A  44      -2.022   2.255  21.377  1.00 17.530          H  
ATOM    720 1HG  ARG A  44      -0.792   3.031  19.306  1.00 17.530          H  
ATOM    721 2HG  ARG A  44      -1.075   4.695  19.813  1.00 17.530          H  
ATOM    722 1HD  ARG A  44       0.006   4.046  22.011  1.00 17.530          H  
ATOM    723 2HD  ARG A  44       0.511   2.570  21.181  1.00 17.530          H  
ATOM    724  HE  ARG A  44       1.933   3.821  19.755  1.00 17.530          H  
ATOM    725 1HH1 ARG A  44       0.408   5.888  22.189  1.00 17.530          H  
ATOM    726 2HH1 ARG A  44       1.553   7.195  21.970  1.00 17.530          H  
ATOM    727 1HH2 ARG A  44       3.403   5.584  19.513  1.00 17.530          H  
ATOM    728 2HH2 ARG A  44       3.222   7.053  20.485  1.00 17.530          H  
ATOM    729  N   SER A  45      -5.294   3.097  21.725  1.00  9.960          N  
ATOM    730  CA  SER A  45      -6.382   2.534  22.516  1.00  9.900          C  
ATOM    731  C   SER A  45      -7.480   2.009  21.589  1.00  9.720          C  
ATOM    732  O   SER A  45      -7.928   0.867  21.715  1.00  9.990          O  
ATOM    733  CB  SER A  45      -6.937   3.575  23.464  1.00 13.880          C  
ATOM    734  OG  SER A  45      -7.977   3.052  24.240  1.00 13.880          O  
ATOM    735  H   SER A  45      -5.021   4.077  21.861  1.00 11.950          H  
ATOM    736  HA  SER A  45      -5.995   1.700  23.101  1.00 11.880          H  
ATOM    737 1HB  SER A  45      -6.136   3.937  24.110  1.00 16.660          H  
ATOM    738 2HB  SER A  45      -7.299   4.424  22.894  1.00 16.660          H  
ATOM    739  HG  SER A  45      -8.258   3.768  24.812  1.00 16.660          H  
ATOM    740  N   ASP A  46      -7.855   2.821  20.588  1.00  9.350          N  
ATOM    741  CA  ASP A  46      -8.872   2.434  19.611  1.00  9.260          C  
ATOM    742  C   ASP A  46      -8.484   1.142  18.872  1.00  9.680          C  
ATOM    743  O   ASP A  46      -9.347   0.312  18.578  1.00  9.620          O  
ATOM    744  CB  ASP A  46      -9.078   3.593  18.624  1.00 13.000          C  
ATOM    745  CG  ASP A  46     -10.161   3.403  17.587  1.00 13.000          C  
ATOM    746  OD1 ASP A  46     -11.341   3.321  17.914  1.00 13.000          O  
ATOM    747  OD2 ASP A  46      -9.787   3.372  16.434  1.00 13.000          O  
ATOM    748  H   ASP A  46      -7.461   3.768  20.546  1.00 11.220          H  
ATOM    749  HA  ASP A  46      -9.806   2.259  20.142  1.00 11.110          H  
ATOM    750 1HB  ASP A  46      -9.281   4.505  19.190  1.00 15.600          H  
ATOM    751 2HB  ASP A  46      -8.152   3.760  18.092  1.00 15.600          H  
ATOM    752  N   VAL A  47      -7.188   0.978  18.583  1.00 10.220          N  
ATOM    753  CA  VAL A  47      -6.683  -0.229  17.928  1.00 10.740          C  
ATOM    754  C   VAL A  47      -6.793  -1.437  18.856  1.00 10.890          C  
ATOM    755  O   VAL A  47      -7.208  -2.515  18.430  1.00 11.120          O  
ATOM    756  CB  VAL A  47      -5.205  -0.069  17.495  1.00 14.830          C  
ATOM    757  CG1 VAL A  47      -4.641  -1.402  16.981  1.00 14.830          C  
ATOM    758  CG2 VAL A  47      -5.106   0.964  16.412  1.00 14.830          C  
ATOM    759  H   VAL A  47      -6.561   1.756  18.803  1.00 12.260          H  
ATOM    760  HA  VAL A  47      -7.289  -0.416  17.043  1.00 12.890          H  
ATOM    761  HB  VAL A  47      -4.615   0.242  18.353  1.00 17.790          H  
ATOM    762 1HG1 VAL A  47      -3.603  -1.260  16.686  1.00 17.790          H  
ATOM    763 2HG1 VAL A  47      -4.682  -2.166  17.755  1.00 17.790          H  
ATOM    764 3HG1 VAL A  47      -5.222  -1.732  16.119  1.00 17.790          H  
ATOM    765 1HG2 VAL A  47      -4.066   1.087  16.117  1.00 17.790          H  
ATOM    766 2HG2 VAL A  47      -5.684   0.631  15.568  1.00 17.790          H  
ATOM    767 3HG2 VAL A  47      -5.492   1.907  16.767  1.00 17.790          H  
ATOM    768  N   ALA A  48      -6.350  -1.264  20.109  1.00 10.920          N  
ATOM    769  CA  ALA A  48      -6.372  -2.304  21.135  1.00 11.220          C  
ATOM    770  C   ALA A  48      -7.778  -2.815  21.462  1.00 10.840          C  
ATOM    771  O   ALA A  48      -7.961  -3.999  21.754  1.00 10.880          O  
ATOM    772  CB  ALA A  48      -5.738  -1.769  22.404  1.00 15.590          C  
ATOM    773  H   ALA A  48      -5.955  -0.352  20.355  1.00 13.100          H  
ATOM    774  HA  ALA A  48      -5.788  -3.144  20.765  1.00 13.460          H  
ATOM    775 1HB  ALA A  48      -5.715  -2.551  23.158  1.00 18.710          H  
ATOM    776 2HB  ALA A  48      -4.724  -1.434  22.187  1.00 18.710          H  
ATOM    777 3HB  ALA A  48      -6.328  -0.927  22.769  1.00 18.710          H  
ATOM    778  N   ASN A  49      -8.762  -1.923  21.427  1.00 10.650          N  
ATOM    779  CA  ASN A  49     -10.142  -2.258  21.747  1.00 10.430          C  
ATOM    780  C   ASN A  49     -10.759  -3.308  20.827  1.00 10.680          C  
ATOM    781  O   ASN A  49     -10.398  -3.451  19.661  1.00 10.370          O  
ATOM    782  CB  ASN A  49     -10.993  -1.011  21.756  1.00 14.690          C  
ATOM    783  CG  ASN A  49     -10.694  -0.119  22.921  1.00 14.690          C  
ATOM    784  OD1 ASN A  49     -10.206  -0.566  23.967  1.00 14.690          O  
ATOM    785  ND2 ASN A  49     -10.999   1.139  22.773  1.00 14.690          N  
ATOM    786  H   ASN A  49      -8.516  -0.947  21.236  1.00 12.780          H  
ATOM    787  HA  ASN A  49     -10.154  -2.680  22.751  1.00 12.520          H  
ATOM    788 1HB  ASN A  49     -10.810  -0.451  20.834  1.00 17.630          H  
ATOM    789 2HB  ASN A  49     -12.048  -1.286  21.770  1.00 17.630          H  
ATOM    790 1HD2 ASN A  49     -10.837   1.781  23.523  1.00 17.630          H  
ATOM    791 2HD2 ASN A  49     -11.402   1.460  21.918  1.00 17.630          H  
ATOM    792  N   VAL A  50     -11.709  -4.057  21.378  1.00 11.410          N  
ATOM    793  CA  VAL A  50     -12.428  -5.079  20.627  1.00 11.910          C  
ATOM    794  C   VAL A  50     -13.574  -4.477  19.819  1.00 11.760          C  
ATOM    795  O   VAL A  50     -14.406  -3.751  20.360  1.00 12.260          O  
ATOM    796  CB  VAL A  50     -12.963  -6.157  21.595  1.00 16.470          C  
ATOM    797  CG1 VAL A  50     -13.804  -7.202  20.848  1.00 16.470          C  
ATOM    798  CG2 VAL A  50     -11.779  -6.826  22.286  1.00 16.470          C  
ATOM    799  H   VAL A  50     -11.950  -3.890  22.345  1.00 13.690          H  
ATOM    800  HA  VAL A  50     -11.726  -5.549  19.937  1.00 14.290          H  
ATOM    801  HB  VAL A  50     -13.606  -5.687  22.338  1.00 19.770          H  
ATOM    802 1HG1 VAL A  50     -14.166  -7.944  21.559  1.00 19.770          H  
ATOM    803 2HG1 VAL A  50     -14.660  -6.729  20.369  1.00 19.770          H  
ATOM    804 3HG1 VAL A  50     -13.191  -7.694  20.094  1.00 19.770          H  
ATOM    805 1HG2 VAL A  50     -12.142  -7.582  22.983  1.00 19.770          H  
ATOM    806 2HG2 VAL A  50     -11.143  -7.298  21.537  1.00 19.770          H  
ATOM    807 3HG2 VAL A  50     -11.199  -6.083  22.830  1.00 19.770          H  
ATOM    808  N   GLY A  51     -13.627  -4.810  18.529  1.00 11.280          N  
ATOM    809  CA  GLY A  51     -14.661  -4.307  17.632  1.00 11.310          C  
ATOM    810  C   GLY A  51     -14.037  -3.464  16.534  1.00 10.760          C  
ATOM    811  O   GLY A  51     -12.812  -3.396  16.415  1.00 10.840          O  
ATOM    812  H   GLY A  51     -12.903  -5.408  18.158  1.00 13.540          H  
ATOM    813 1HA  GLY A  51     -15.209  -5.142  17.194  1.00 13.570          H  
ATOM    814 2HA  GLY A  51     -15.379  -3.708  18.192  1.00 13.570          H  
ATOM    815  N   THR A  52     -14.874  -2.884  15.683  1.00 10.380          N  
ATOM    816  CA  THR A  52     -14.381  -2.067  14.579  1.00 10.080          C  
ATOM    817  C   THR A  52     -13.851  -0.741  15.128  1.00  9.700          C  
ATOM    818  O   THR A  52     -14.431  -0.161  16.046  1.00 10.080          O  
ATOM    819  CB  THR A  52     -15.471  -1.870  13.494  1.00 14.230          C  
ATOM    820  OG1 THR A  52     -15.811  -3.148  12.935  1.00 14.230          O  
ATOM    821  CG2 THR A  52     -15.012  -0.937  12.384  1.00 14.230          C  
ATOM    822  H   THR A  52     -15.886  -2.981  15.821  1.00 12.460          H  
ATOM    823  HA  THR A  52     -13.547  -2.587  14.108  1.00 12.100          H  
ATOM    824  HB  THR A  52     -16.343  -1.451  13.936  1.00 17.080          H  
ATOM    825  HG1 THR A  52     -16.247  -3.685  13.600  1.00 17.080          H  
ATOM    826 1HG2 THR A  52     -15.810  -0.838  11.651  1.00 17.080          H  
ATOM    827 2HG2 THR A  52     -14.783   0.047  12.788  1.00 17.080          H  
ATOM    828 3HG2 THR A  52     -14.128  -1.346  11.900  1.00 17.080          H  
ATOM    829  N   ARG A  53     -12.715  -0.285  14.604  1.00  9.160          N  
ATOM    830  CA  ARG A  53     -12.115   0.988  15.029  1.00  9.010          C  
ATOM    831  C   ARG A  53     -13.075   2.165  14.778  1.00  8.570          C  
ATOM    832  O   ARG A  53     -13.704   2.241  13.720  1.00  8.090          O  
ATOM    833  CB  ARG A  53     -10.802   1.199  14.306  1.00 12.670          C  
ATOM    834  CG  ARG A  53      -9.664   0.276  14.735  1.00 12.670          C  
ATOM    835  CD  ARG A  53      -8.413   0.656  14.056  1.00 12.670          C  
ATOM    836  NE  ARG A  53      -7.963   1.987  14.503  1.00 12.670          N  
ATOM    837  CZ  ARG A  53      -6.945   2.702  13.976  1.00 12.670          C  
ATOM    838  NH1 ARG A  53      -6.234   2.237  12.960  1.00 12.670          N  
ATOM    839  NH2 ARG A  53      -6.672   3.877  14.504  1.00 12.670          N  
ATOM    840  H   ARG A  53     -12.274  -0.829  13.877  1.00 10.990          H  
ATOM    841  HA  ARG A  53     -11.907   0.938  16.102  1.00 10.810          H  
ATOM    842 1HB  ARG A  53     -10.953   1.070  13.236  1.00 15.210          H  
ATOM    843 2HB  ARG A  53     -10.463   2.188  14.456  1.00 15.210          H  
ATOM    844 1HG  ARG A  53      -9.513   0.380  15.814  1.00 15.210          H  
ATOM    845 2HG  ARG A  53      -9.903  -0.758  14.497  1.00 15.210          H  
ATOM    846 1HD  ARG A  53      -7.638  -0.071  14.291  1.00 15.210          H  
ATOM    847 2HD  ARG A  53      -8.580   0.688  12.981  1.00 15.210          H  
ATOM    848  HE  ARG A  53      -8.474   2.426  15.296  1.00 15.210          H  
ATOM    849 1HH1 ARG A  53      -6.448   1.336  12.559  1.00 15.210          H  
ATOM    850 2HH1 ARG A  53      -5.474   2.783  12.580  1.00 15.210          H  
ATOM    851 1HH2 ARG A  53      -7.236   4.190  15.291  1.00 15.210          H  
ATOM    852 2HH2 ARG A  53      -5.922   4.442  14.143  1.00 15.210          H  
ATOM    853  N   ALA A  54     -13.224   3.088  15.740  1.00  8.920          N  
ATOM    854  CA  ALA A  54     -14.191   4.172  15.538  1.00  8.770          C  
ATOM    855  C   ALA A  54     -13.911   5.083  14.322  1.00  7.950          C  
ATOM    856  O   ALA A  54     -14.857   5.402  13.593  1.00  7.740          O  
ATOM    857  CB  ALA A  54     -14.310   5.026  16.800  1.00 12.340          C  
ATOM    858  H   ALA A  54     -12.664   3.039  16.611  1.00 10.700          H  
ATOM    859  HA  ALA A  54     -15.158   3.699  15.367  1.00 10.520          H  
ATOM    860 1HB  ALA A  54     -15.082   5.774  16.652  1.00 14.810          H  
ATOM    861 2HB  ALA A  54     -14.582   4.378  17.635  1.00 14.810          H  
ATOM    862 3HB  ALA A  54     -13.393   5.525  17.044  1.00 14.810          H  
ATOM    863  N   PRO A  55     -12.654   5.476  13.996  1.00  7.720          N  
ATOM    864  CA  PRO A  55     -12.328   6.337  12.876  1.00  7.260          C  
ATOM    865  C   PRO A  55     -12.745   5.770  11.531  1.00  7.210          C  
ATOM    866  O   PRO A  55     -12.895   6.540  10.587  1.00  7.620          O  
ATOM    867  CB  PRO A  55     -10.798   6.458  12.961  1.00 10.890          C  
ATOM    868  CG  PRO A  55     -10.483   6.215  14.400  1.00 10.890          C  
ATOM    869  CD  PRO A  55     -11.475   5.165  14.825  1.00 10.890          C  
ATOM    870  HA  PRO A  55     -12.785   7.316  13.034  1.00  8.710          H  
ATOM    871 1HB  PRO A  55     -10.327   5.718  12.295  1.00 13.070          H  
ATOM    872 2HB  PRO A  55     -10.479   7.452  12.614  1.00 13.070          H  
ATOM    873 1HG  PRO A  55      -9.443   5.867  14.516  1.00 13.070          H  
ATOM    874 2HG  PRO A  55     -10.575   7.142  14.982  1.00 13.070          H  
ATOM    875 1HD  PRO A  55     -11.075   4.218  14.552  1.00 13.070          H  
ATOM    876 2HD  PRO A  55     -11.635   5.250  15.884  1.00 13.070          H  
ATOM    877  N   SER A  56     -12.987   4.451  11.433  1.00  7.030          N  
ATOM    878  CA  SER A  56     -13.352   3.832  10.157  1.00  7.320          C  
ATOM    879  C   SER A  56     -14.738   4.234   9.638  1.00  7.380          C  
ATOM    880  O   SER A  56     -15.152   3.801   8.554  1.00  7.350          O  
ATOM    881  CB  SER A  56     -13.222   2.324  10.252  1.00 10.130          C  
ATOM    882  OG  SER A  56     -11.876   1.938  10.434  1.00 10.130          O  
ATOM    883  H   SER A  56     -12.944   3.820  12.237  1.00  8.440          H  
ATOM    884  HA  SER A  56     -12.626   4.164   9.415  1.00  8.780          H  
ATOM    885 1HB  SER A  56     -13.830   1.954  11.079  1.00 12.160          H  
ATOM    886 2HB  SER A  56     -13.602   1.877   9.338  1.00 12.160          H  
ATOM    887  HG  SER A  56     -11.888   0.979  10.476  1.00 12.160          H  
ATOM    888  N   HIS A  57     -15.460   5.073  10.394  1.00  7.710          N  
ATOM    889  CA  HIS A  57     -16.707   5.621   9.890  1.00  8.070          C  
ATOM    890  C   HIS A  57     -16.401   6.613   8.759  1.00  7.990          C  
ATOM    891  O   HIS A  57     -17.246   6.870   7.894  1.00  8.410          O  
ATOM    892  CB  HIS A  57     -17.491   6.341  10.997  1.00 11.150          C  
ATOM    893  CG  HIS A  57     -16.810   7.590  11.499  1.00 11.150          C  
ATOM    894  ND1 HIS A  57     -15.764   7.558  12.385  1.00 11.150          N  
ATOM    895  CD2 HIS A  57     -17.022   8.887  11.216  1.00 11.150          C  
ATOM    896  CE1 HIS A  57     -15.360   8.792  12.627  1.00 11.150          C  
ATOM    897  NE2 HIS A  57     -16.101   9.623  11.926  1.00 11.150          N  
ATOM    898  H   HIS A  57     -15.112   5.336  11.321  1.00  9.250          H  
ATOM    899  HA  HIS A  57     -17.325   4.834   9.483  1.00  9.680          H  
ATOM    900 1HB  HIS A  57     -18.478   6.616  10.626  1.00 13.380          H  
ATOM    901 2HB  HIS A  57     -17.636   5.664  11.843  1.00 13.380          H  
ATOM    902  HD1 HIS A  57     -15.597   6.796  13.037  1.00 13.380          H  
ATOM    903  HD2 HIS A  57     -17.731   9.369  10.576  1.00 13.380          H  
ATOM    904  HE1 HIS A  57     -14.536   8.974  13.310  1.00 13.380          H  
ATOM    905  N   ALA A  58     -15.176   7.159   8.773  1.00  7.620          N  
ATOM    906  CA  ALA A  58     -14.713   8.149   7.828  1.00  7.570          C  
ATOM    907  C   ALA A  58     -13.835   7.516   6.784  1.00  7.360          C  
ATOM    908  O   ALA A  58     -13.113   6.559   7.057  1.00  7.250          O  
ATOM    909  CB  ALA A  58     -13.937   9.228   8.556  1.00 10.620          C  
ATOM    910  H   ALA A  58     -14.508   6.874   9.496  1.00  9.140          H  
ATOM    911  HA  ALA A  58     -15.571   8.583   7.325  1.00  9.080          H  
ATOM    912 1HB  ALA A  58     -13.591   9.970   7.847  1.00 12.740          H  
ATOM    913 2HB  ALA A  58     -14.579   9.698   9.300  1.00 12.740          H  
ATOM    914 3HB  ALA A  58     -13.077   8.776   9.049  1.00 12.740          H  
ATOM    915  N   PHE A  59     -13.862   8.065   5.583  1.00  7.530          N  
ATOM    916  CA  PHE A  59     -12.958   7.583   4.566  1.00  7.520          C  
ATOM    917  C   PHE A  59     -11.548   8.060   4.856  1.00  7.320          C  
ATOM    918  O   PHE A  59     -10.581   7.307   4.731  1.00  7.670          O  
ATOM    919  CB  PHE A  59     -13.434   7.960   3.175  1.00 10.530          C  
ATOM    920  CG  PHE A  59     -12.564   7.430   2.141  1.00 10.530          C  
ATOM    921  CD1 PHE A  59     -12.413   6.081   2.026  1.00 10.530          C  
ATOM    922  CD2 PHE A  59     -11.910   8.235   1.268  1.00 10.530          C  
ATOM    923  CE1 PHE A  59     -11.617   5.533   1.100  1.00 10.530          C  
ATOM    924  CE2 PHE A  59     -11.112   7.677   0.315  1.00 10.530          C  
ATOM    925  CZ  PHE A  59     -10.962   6.329   0.241  1.00 10.530          C  
ATOM    926  H   PHE A  59     -14.485   8.849   5.396  1.00  9.040          H  
ATOM    927  HA  PHE A  59     -12.937   6.499   4.626  1.00  9.020          H  
ATOM    928 1HB  PHE A  59     -14.416   7.559   3.023  1.00 12.640          H  
ATOM    929 2HB  PHE A  59     -13.491   9.033   3.070  1.00 12.640          H  
ATOM    930  HD1 PHE A  59     -12.923   5.455   2.702  1.00 12.640          H  
ATOM    931  HD2 PHE A  59     -12.024   9.316   1.331  1.00 12.640          H  
ATOM    932  HE1 PHE A  59     -11.504   4.453   1.045  1.00 12.640          H  
ATOM    933  HE2 PHE A  59     -10.586   8.298  -0.388  1.00 12.640          H  
ATOM    934  HZ  PHE A  59     -10.316   5.891  -0.518  1.00 12.640          H  
ATOM    935  N   MET A  60     -11.415   9.329   5.209  1.00  6.940          N  
ATOM    936  CA  MET A  60     -10.104   9.861   5.506  1.00  6.770          C  
ATOM    937  C   MET A  60      -9.915  10.004   6.997  1.00  6.780          C  
ATOM    938  O   MET A  60     -10.712  10.654   7.680  1.00  6.880          O  
ATOM    939  CB  MET A  60      -9.886  11.210   4.848  1.00  9.550          C  
ATOM    940  CG  MET A  60      -9.896  11.176   3.350  1.00  9.550          C  
ATOM    941  SD  MET A  60      -9.563  12.800   2.599  1.00  9.550          S  
ATOM    942  CE  MET A  60      -7.781  13.018   2.861  1.00  9.550          C  
ATOM    943  H   MET A  60     -12.238   9.902   5.309  1.00  8.330          H  
ATOM    944  HA  MET A  60      -9.347   9.166   5.146  1.00  8.120          H  
ATOM    945 1HB  MET A  60     -10.659  11.899   5.178  1.00 11.460          H  
ATOM    946 2HB  MET A  60      -8.933  11.609   5.183  1.00 11.460          H  
ATOM    947 1HG  MET A  60      -9.142  10.473   3.014  1.00 11.460          H  
ATOM    948 2HG  MET A  60     -10.865  10.825   3.002  1.00 11.460          H  
ATOM    949 1HE  MET A  60      -7.466  13.966   2.427  1.00 11.460          H  
ATOM    950 2HE  MET A  60      -7.552  13.017   3.925  1.00 11.460          H  
ATOM    951 3HE  MET A  60      -7.240  12.208   2.378  1.00 11.460          H  
ATOM    952  N   THR A  61      -8.803   9.476   7.470  1.00  6.910          N  
ATOM    953  CA  THR A  61      -8.410   9.539   8.860  1.00  7.150          C  
ATOM    954  C   THR A  61      -6.982  10.058   8.880  1.00  6.630          C  
ATOM    955  O   THR A  61      -6.352  10.171   7.822  1.00  6.130          O  
ATOM    956  CB  THR A  61      -8.508   8.154   9.535  1.00  9.910          C  
ATOM    957  OG1 THR A  61      -7.528   7.279   8.960  1.00  9.910          O  
ATOM    958  CG2 THR A  61      -9.930   7.548   9.306  1.00  9.910          C  
ATOM    959  H   THR A  61      -8.200   8.964   6.838  1.00  8.290          H  
ATOM    960  HA  THR A  61      -9.046  10.249   9.393  1.00  8.580          H  
ATOM    961  HB  THR A  61      -8.321   8.253  10.603  1.00 11.900          H  
ATOM    962  HG1 THR A  61      -7.473   6.470   9.476  1.00 11.900          H  
ATOM    963 1HG2 THR A  61      -9.994   6.572   9.782  1.00 11.900          H  
ATOM    964 2HG2 THR A  61     -10.684   8.207   9.737  1.00 11.900          H  
ATOM    965 3HG2 THR A  61     -10.129   7.432   8.240  1.00 11.900          H  
ATOM    966  N   TYR A  62      -6.465  10.384  10.057  1.00  6.990          N  
ATOM    967  CA  TYR A  62      -5.100  10.883  10.154  1.00  6.770          C  
ATOM    968  C   TYR A  62      -4.460  10.704  11.513  1.00  7.440          C  
ATOM    969  O   TYR A  62      -5.125  10.490  12.530  1.00  8.200          O  
ATOM    970  CB  TYR A  62      -5.050  12.367   9.813  1.00  9.570          C  
ATOM    971  CG  TYR A  62      -5.944  13.200  10.704  1.00  9.570          C  
ATOM    972  CD1 TYR A  62      -5.518  13.650  11.967  1.00  9.570          C  
ATOM    973  CD2 TYR A  62      -7.194  13.538  10.239  1.00  9.570          C  
ATOM    974  CE1 TYR A  62      -6.365  14.409  12.738  1.00  9.570          C  
ATOM    975  CE2 TYR A  62      -8.023  14.294  11.004  1.00  9.570          C  
ATOM    976  CZ  TYR A  62      -7.621  14.725  12.241  1.00  9.570          C  
ATOM    977  OH  TYR A  62      -8.477  15.477  12.974  1.00  9.570          O  
ATOM    978  H   TYR A  62      -7.019  10.281  10.893  1.00  8.390          H  
ATOM    979  HA  TYR A  62      -4.486  10.340   9.433  1.00  8.120          H  
ATOM    980 1HB  TYR A  62      -4.030  12.718   9.914  1.00 11.480          H  
ATOM    981 2HB  TYR A  62      -5.346  12.521   8.776  1.00 11.480          H  
ATOM    982  HD1 TYR A  62      -4.525  13.398  12.340  1.00 11.480          H  
ATOM    983  HD2 TYR A  62      -7.521  13.196   9.255  1.00 11.480          H  
ATOM    984  HE1 TYR A  62      -6.049  14.760  13.722  1.00 11.480          H  
ATOM    985  HE2 TYR A  62      -9.013  14.559  10.632  1.00 11.480          H  
ATOM    986  HH  TYR A  62      -8.070  15.690  13.824  1.00 11.480          H  
ATOM    987  N   THR A  63      -3.146  10.852  11.521  1.00  7.300          N  
ATOM    988  CA  THR A  63      -2.370  10.829  12.752  1.00  7.980          C  
ATOM    989  C   THR A  63      -1.367  11.980  12.828  1.00  7.650          C  
ATOM    990  O   THR A  63      -1.387  12.908  12.012  1.00  6.850          O  
ATOM    991  CB  THR A  63      -1.653   9.484  12.937  1.00 10.900          C  
ATOM    992  OG1 THR A  63      -1.110   9.436  14.266  1.00 10.900          O  
ATOM    993  CG2 THR A  63      -0.545   9.314  11.901  1.00 10.900          C  
ATOM    994  H   THR A  63      -2.687  10.979  10.612  1.00  8.760          H  
ATOM    995  HA  THR A  63      -3.060  10.943  13.589  1.00  9.580          H  
ATOM    996  HB  THR A  63      -2.376   8.677  12.823  1.00 13.080          H  
ATOM    997  HG1 THR A  63      -0.768   8.549  14.438  1.00 13.080          H  
ATOM    998 1HG2 THR A  63      -0.058   8.355  12.050  1.00 13.080          H  
ATOM    999 2HG2 THR A  63      -0.980   9.349  10.901  1.00 13.080          H  
ATOM   1000 3HG2 THR A  63       0.196  10.095  11.989  1.00 13.080          H  
ATOM   1001  N   ASP A  64      -0.519  11.946  13.853  1.00  8.390          N  
ATOM   1002  CA  ASP A  64       0.537  12.946  14.092  1.00  8.270          C  
ATOM   1003  C   ASP A  64       0.046  14.392  14.108  1.00  7.770          C  
ATOM   1004  O   ASP A  64       0.734  15.278  13.602  1.00  7.650          O  
ATOM   1005  CB  ASP A  64       1.633  12.870  13.002  1.00 11.630          C  
ATOM   1006  CG  ASP A  64       2.488  11.589  12.984  1.00 11.630          C  
ATOM   1007  OD1 ASP A  64       3.011  11.231  14.021  1.00 11.630          O  
ATOM   1008  OD2 ASP A  64       2.610  10.978  11.950  1.00 11.630          O  
ATOM   1009  H   ASP A  64      -0.604  11.132  14.457  1.00 10.070          H  
ATOM   1010  HA  ASP A  64       0.983  12.729  15.059  1.00  9.920          H  
ATOM   1011 1HB  ASP A  64       1.177  12.998  12.032  1.00 13.950          H  
ATOM   1012 2HB  ASP A  64       2.319  13.706  13.138  1.00 13.950          H  
ATOM   1013  N   VAL A  65      -1.112  14.657  14.701  1.00  7.670          N  
ATOM   1014  CA  VAL A  65      -1.593  16.031  14.693  1.00  7.420          C  
ATOM   1015  C   VAL A  65      -0.660  16.993  15.422  1.00  7.790          C  
ATOM   1016  O   VAL A  65      -0.305  16.786  16.578  1.00  8.310          O  
ATOM   1017  CB  VAL A  65      -3.023  16.129  15.276  1.00 10.490          C  
ATOM   1018  CG1 VAL A  65      -3.065  15.749  16.762  1.00 10.490          C  
ATOM   1019  CG2 VAL A  65      -3.535  17.559  15.088  1.00 10.490          C  
ATOM   1020  H   VAL A  65      -1.639  13.906  15.111  1.00  9.200          H  
ATOM   1021  HA  VAL A  65      -1.659  16.340  13.659  1.00  8.900          H  
ATOM   1022  HB  VAL A  65      -3.665  15.434  14.737  1.00 12.590          H  
ATOM   1023 1HG1 VAL A  65      -4.093  15.817  17.123  1.00 12.590          H  
ATOM   1024 2HG1 VAL A  65      -2.706  14.744  16.882  1.00 12.590          H  
ATOM   1025 3HG1 VAL A  65      -2.469  16.385  17.346  1.00 12.590          H  
ATOM   1026 1HG2 VAL A  65      -4.531  17.635  15.463  1.00 12.590          H  
ATOM   1027 2HG2 VAL A  65      -2.912  18.255  15.626  1.00 12.590          H  
ATOM   1028 3HG2 VAL A  65      -3.522  17.813  14.038  1.00 12.590          H  
ATOM   1029  N   LEU A  66      -0.362  18.109  14.771  1.00  7.670          N  
ATOM   1030  CA  LEU A  66       0.472  19.139  15.361  1.00  8.060          C  
ATOM   1031  C   LEU A  66      -0.136  20.521  15.106  1.00  7.930          C  
ATOM   1032  O   LEU A  66      -0.503  20.872  13.987  1.00  7.720          O  
ATOM   1033  CB  LEU A  66       1.903  19.001  14.813  1.00 11.130          C  
ATOM   1034  CG  LEU A  66       2.995  19.925  15.414  1.00 11.130          C  
ATOM   1035  CD1 LEU A  66       4.326  19.173  15.407  1.00 11.130          C  
ATOM   1036  CD2 LEU A  66       3.131  21.202  14.576  1.00 11.130          C  
ATOM   1037  H   LEU A  66      -0.682  18.191  13.801  1.00  9.200          H  
ATOM   1038  HA  LEU A  66       0.507  18.983  16.440  1.00  9.670          H  
ATOM   1039 1HB  LEU A  66       2.216  17.967  14.976  1.00 13.350          H  
ATOM   1040 2HB  LEU A  66       1.873  19.175  13.739  1.00 13.350          H  
ATOM   1041  HG  LEU A  66       2.737  20.182  16.443  1.00 13.350          H  
ATOM   1042 1HD1 LEU A  66       5.106  19.808  15.831  1.00 13.350          H  
ATOM   1043 2HD1 LEU A  66       4.235  18.263  16.006  1.00 13.350          H  
ATOM   1044 3HD1 LEU A  66       4.593  18.908  14.384  1.00 13.350          H  
ATOM   1045 1HD2 LEU A  66       3.908  21.834  15.004  1.00 13.350          H  
ATOM   1046 2HD2 LEU A  66       3.403  20.933  13.559  1.00 13.350          H  
ATOM   1047 3HD2 LEU A  66       2.207  21.759  14.560  1.00 13.350          H  
ATOM   1048  N   TYR A  67      -0.275  21.306  16.158  1.00  8.290          N  
ATOM   1049  CA  TYR A  67      -0.863  22.637  16.037  1.00  8.440          C  
ATOM   1050  C   TYR A  67       0.053  23.668  15.388  1.00  8.750          C  
ATOM   1051  O   TYR A  67       1.217  23.807  15.771  1.00  9.120          O  
ATOM   1052  CB  TYR A  67      -1.275  23.081  17.411  1.00 11.760          C  
ATOM   1053  CG  TYR A  67      -1.901  24.410  17.546  1.00 11.760          C  
ATOM   1054  CD1 TYR A  67      -3.151  24.643  17.033  1.00 11.760          C  
ATOM   1055  CD2 TYR A  67      -1.247  25.388  18.265  1.00 11.760          C  
ATOM   1056  CE1 TYR A  67      -3.758  25.835  17.230  1.00 11.760          C  
ATOM   1057  CE2 TYR A  67      -1.850  26.600  18.463  1.00 11.760          C  
ATOM   1058  CZ  TYR A  67      -3.108  26.827  17.952  1.00 11.760          C  
ATOM   1059  OH  TYR A  67      -3.726  28.041  18.162  1.00 11.760          O  
ATOM   1060  H   TYR A  67       0.036  20.962  17.073  1.00  9.950          H  
ATOM   1061  HA  TYR A  67      -1.753  22.562  15.412  1.00 10.130          H  
ATOM   1062 1HB  TYR A  67      -1.964  22.347  17.816  1.00 14.110          H  
ATOM   1063 2HB  TYR A  67      -0.385  23.074  18.031  1.00 14.110          H  
ATOM   1064  HD1 TYR A  67      -3.656  23.886  16.475  1.00 14.110          H  
ATOM   1065  HD2 TYR A  67      -0.258  25.192  18.680  1.00 14.110          H  
ATOM   1066  HE1 TYR A  67      -4.754  26.003  16.822  1.00 14.110          H  
ATOM   1067  HE2 TYR A  67      -1.341  27.377  19.033  1.00 14.110          H  
ATOM   1068  HH  TYR A  67      -3.131  28.621  18.647  1.00 14.110          H  
ATOM   1069  N   GLU A  68      -0.478  24.382  14.399  1.00  8.780          N  
ATOM   1070  CA  GLU A  68       0.244  25.430  13.683  1.00  9.180          C  
ATOM   1071  C   GLU A  68       0.022  26.785  14.363  1.00  9.750          C  
ATOM   1072  O   GLU A  68      -1.009  27.022  14.994  1.00  9.770          O  
ATOM   1073  CB  GLU A  68      -0.185  25.435  12.199  1.00 12.690          C  
ATOM   1074  CG  GLU A  68       0.513  26.435  11.261  1.00 12.690          C  
ATOM   1075  CD  GLU A  68       1.976  26.269  11.178  1.00 12.690          C  
ATOM   1076  OE1 GLU A  68       2.637  26.681  12.113  1.00 12.690          O  
ATOM   1077  OE2 GLU A  68       2.451  25.754  10.201  1.00 12.690          O  
ATOM   1078  H   GLU A  68      -1.451  24.215  14.122  1.00 10.540          H  
ATOM   1079  HA  GLU A  68       1.311  25.202  13.726  1.00 11.020          H  
ATOM   1080 1HB  GLU A  68      -0.055  24.447  11.788  1.00 15.230          H  
ATOM   1081 2HB  GLU A  68      -1.248  25.657  12.150  1.00 15.230          H  
ATOM   1082 1HG  GLU A  68       0.102  26.274  10.266  1.00 15.230          H  
ATOM   1083 2HG  GLU A  68       0.286  27.435  11.529  1.00 15.230          H  
ATOM   1084  N   ASP A  69       0.951  27.723  14.178  1.00 10.360          N  
ATOM   1085  CA  ASP A  69       0.805  29.073  14.763  1.00 11.070          C  
ATOM   1086  C   ASP A  69      -0.444  29.794  14.250  1.00 11.480          C  
ATOM   1087  O   ASP A  69      -0.986  30.692  14.892  1.00 12.160          O  
ATOM   1088  CB  ASP A  69       2.028  29.951  14.478  1.00 15.210          C  
ATOM   1089  CG  ASP A  69       3.288  29.592  15.294  1.00 15.210          C  
ATOM   1090  OD1 ASP A  69       3.196  28.841  16.240  1.00 15.210          O  
ATOM   1091  OD2 ASP A  69       4.331  30.103  14.961  1.00 15.210          O  
ATOM   1092  H   ASP A  69       1.778  27.472  13.618  1.00 12.430          H  
ATOM   1093  HA  ASP A  69       0.713  28.963  15.843  1.00 13.280          H  
ATOM   1094 1HB  ASP A  69       2.278  29.877  13.418  1.00 18.260          H  
ATOM   1095 2HB  ASP A  69       1.773  30.993  14.677  1.00 18.260          H  
ATOM   1096  N   ALA A  70      -0.868  29.394  13.064  1.00 11.260          N  
ATOM   1097  CA  ALA A  70      -2.014  29.904  12.327  1.00 11.830          C  
ATOM   1098  C   ALA A  70      -3.359  29.593  12.990  1.00 11.950          C  
ATOM   1099  O   ALA A  70      -4.378  30.188  12.635  1.00 12.600          O  
ATOM   1100  CB  ALA A  70      -2.014  29.306  10.931  1.00 16.330          C  
ATOM   1101  H   ALA A  70      -0.335  28.645  12.649  1.00 13.510          H  
ATOM   1102  HA  ALA A  70      -1.913  30.987  12.262  1.00 14.200          H  
ATOM   1103 1HB  ALA A  70      -2.848  29.715  10.362  1.00 19.600          H  
ATOM   1104 2HB  ALA A  70      -1.078  29.549  10.432  1.00 19.600          H  
ATOM   1105 3HB  ALA A  70      -2.117  28.225  11.001  1.00 19.600          H  
ATOM   1106  N   GLY A  71      -3.386  28.614  13.895  1.00 11.440          N  
ATOM   1107  CA  GLY A  71      -4.614  28.160  14.536  1.00 11.570          C  
ATOM   1108  C   GLY A  71      -5.104  26.867  13.889  1.00 11.120          C  
ATOM   1109  O   GLY A  71      -5.951  26.155  14.435  1.00 11.220          O  
ATOM   1110  H   GLY A  71      -2.515  28.161  14.193  1.00 13.730          H  
ATOM   1111 1HA  GLY A  71      -4.436  28.013  15.595  1.00 13.880          H  
ATOM   1112 2HA  GLY A  71      -5.378  28.930  14.447  1.00 13.880          H  
ATOM   1113  N   SER A  72      -4.549  26.567  12.722  1.00 10.770          N  
ATOM   1114  CA  SER A  72      -4.847  25.374  11.952  1.00 10.530          C  
ATOM   1115  C   SER A  72      -4.076  24.196  12.510  1.00  9.840          C  
ATOM   1116  O   SER A  72      -3.162  24.377  13.326  1.00  9.530          O  
ATOM   1117  CB  SER A  72      -4.509  25.608  10.491  1.00 14.840          C  
ATOM   1118  OG  SER A  72      -3.134  25.775  10.303  1.00 14.840          O  
ATOM   1119  H   SER A  72      -3.855  27.199  12.350  1.00 12.920          H  
ATOM   1120  HA  SER A  72      -5.904  25.143  12.031  1.00 12.640          H  
ATOM   1121 1HB  SER A  72      -4.864  24.769   9.899  1.00 17.810          H  
ATOM   1122 2HB  SER A  72      -5.024  26.495  10.140  1.00 17.810          H  
ATOM   1123  HG  SER A  72      -3.006  25.861   9.351  1.00 17.810          H  
ATOM   1124  N   TYR A  73      -4.432  22.989  12.072  1.00  9.720          N  
ATOM   1125  CA  TYR A  73      -3.708  21.802  12.506  1.00  9.130          C  
ATOM   1126  C   TYR A  73      -3.103  21.051  11.343  1.00  8.930          C  
ATOM   1127  O   TYR A  73      -3.723  20.887  10.290  1.00  9.450          O  
ATOM   1128  CB  TYR A  73      -4.626  20.866  13.275  1.00 13.020          C  
ATOM   1129  CG  TYR A  73      -5.117  21.414  14.585  1.00 13.020          C  
ATOM   1130  CD1 TYR A  73      -6.259  22.195  14.626  1.00 13.020          C  
ATOM   1131  CD2 TYR A  73      -4.431  21.126  15.751  1.00 13.020          C  
ATOM   1132  CE1 TYR A  73      -6.703  22.692  15.823  1.00 13.020          C  
ATOM   1133  CE2 TYR A  73      -4.880  21.621  16.946  1.00 13.020          C  
ATOM   1134  CZ  TYR A  73      -6.011  22.403  16.981  1.00 13.020          C  
ATOM   1135  OH  TYR A  73      -6.454  22.920  18.151  1.00 13.020          O  
ATOM   1136  H   TYR A  73      -5.222  22.905  11.424  1.00 11.660          H  
ATOM   1137  HA  TYR A  73      -2.887  22.105  13.156  1.00 10.960          H  
ATOM   1138 1HB  TYR A  73      -5.493  20.631  12.653  1.00 15.620          H  
ATOM   1139 2HB  TYR A  73      -4.106  19.942  13.466  1.00 15.620          H  
ATOM   1140  HD1 TYR A  73      -6.802  22.422  13.706  1.00 15.620          H  
ATOM   1141  HD2 TYR A  73      -3.534  20.510  15.723  1.00 15.620          H  
ATOM   1142  HE1 TYR A  73      -7.598  23.315  15.859  1.00 15.620          H  
ATOM   1143  HE2 TYR A  73      -4.339  21.394  17.862  1.00 15.620          H  
ATOM   1144  HH  TYR A  73      -5.801  22.761  18.844  1.00 15.620          H  
ATOM   1145  N   ILE A  74      -1.903  20.553  11.569  1.00  8.440          N  
ATOM   1146  CA  ILE A  74      -1.129  19.803  10.606  1.00  8.520          C  
ATOM   1147  C   ILE A  74      -1.326  18.333  10.868  1.00  8.340          C  
ATOM   1148  O   ILE A  74      -1.136  17.886  11.997  1.00  8.660          O  
ATOM   1149  CB  ILE A  74       0.359  20.163  10.775  1.00 11.900          C  
ATOM   1150  CG1 ILE A  74       0.561  21.685  10.541  1.00 11.900          C  
ATOM   1151  CG2 ILE A  74       1.185  19.326   9.819  1.00 11.900          C  
ATOM   1152  CD1 ILE A  74       1.875  22.217  10.979  1.00 11.900          C  
ATOM   1153  H   ILE A  74      -1.470  20.734  12.474  1.00 10.130          H  
ATOM   1154  HA  ILE A  74      -1.470  20.028   9.601  1.00 10.220          H  
ATOM   1155  HB  ILE A  74       0.669  19.957  11.795  1.00 14.280          H  
ATOM   1156 1HG1 ILE A  74       0.484  21.899   9.510  1.00 14.280          H  
ATOM   1157 2HG1 ILE A  74      -0.213  22.231  11.072  1.00 14.280          H  
ATOM   1158 1HG2 ILE A  74       2.234  19.549   9.929  1.00 14.280          H  
ATOM   1159 2HG2 ILE A  74       1.031  18.290  10.050  1.00 14.280          H  
ATOM   1160 3HG2 ILE A  74       0.877  19.520   8.793  1.00 14.280          H  
ATOM   1161 1HD1 ILE A  74       1.914  23.285  10.768  1.00 14.280          H  
ATOM   1162 2HD1 ILE A  74       1.984  22.060  12.045  1.00 14.280          H  
ATOM   1163 3HD1 ILE A  74       2.682  21.728  10.452  1.00 14.280          H  
ATOM   1164  N   VAL A  75      -1.756  17.580   9.858  1.00  8.000          N  
ATOM   1165  CA  VAL A  75      -1.998  16.157  10.079  1.00  7.890          C  
ATOM   1166  C   VAL A  75      -1.336  15.247   9.013  1.00  7.370          C  
ATOM   1167  O   VAL A  75      -1.052  15.667   7.878  1.00  7.150          O  
ATOM   1168  CB  VAL A  75      -3.525  15.914  10.138  1.00 11.090          C  
ATOM   1169  CG1 VAL A  75      -4.160  16.742  11.278  1.00 11.090          C  
ATOM   1170  CG2 VAL A  75      -4.179  16.255   8.845  1.00 11.090          C  
ATOM   1171  H   VAL A  75      -1.891  18.010   8.938  1.00  9.600          H  
ATOM   1172  HA  VAL A  75      -1.578  15.880  11.048  1.00  9.470          H  
ATOM   1173  HB  VAL A  75      -3.680  14.891  10.353  1.00 13.310          H  
ATOM   1174 1HG1 VAL A  75      -5.222  16.546  11.328  1.00 13.310          H  
ATOM   1175 2HG1 VAL A  75      -3.690  16.460  12.206  1.00 13.310          H  
ATOM   1176 3HG1 VAL A  75      -4.017  17.806  11.099  1.00 13.310          H  
ATOM   1177 1HG2 VAL A  75      -5.246  16.053   8.912  1.00 13.310          H  
ATOM   1178 2HG2 VAL A  75      -4.019  17.311   8.636  1.00 13.310          H  
ATOM   1179 3HG2 VAL A  75      -3.747  15.649   8.057  1.00 13.310          H  
ATOM   1180  N   SER A  76      -1.139  13.972   9.379  1.00  7.320          N  
ATOM   1181  CA  SER A  76      -0.540  12.959   8.507  1.00  6.880          C  
ATOM   1182  C   SER A  76      -1.541  12.000   7.876  1.00  6.900          C  
ATOM   1183  O   SER A  76      -2.225  11.226   8.565  1.00  7.500          O  
ATOM   1184  CB  SER A  76       0.473  12.144   9.285  1.00  9.810          C  
ATOM   1185  OG  SER A  76       1.004  11.109   8.511  1.00  9.810          O  
ATOM   1186  H   SER A  76      -1.380  13.686  10.330  1.00  8.780          H  
ATOM   1187  HA  SER A  76      -0.018  13.476   7.700  1.00  8.260          H  
ATOM   1188 1HB  SER A  76       1.271  12.777   9.638  1.00 11.770          H  
ATOM   1189 2HB  SER A  76      -0.006  11.726  10.158  1.00 11.770          H  
ATOM   1190  HG  SER A  76       1.664  10.680   9.077  1.00 11.770          H  
ATOM   1191  N   LYS A  77      -1.647  12.087   6.549  1.00  6.360          N  
ATOM   1192  CA  LYS A  77      -2.570  11.282   5.751  1.00  6.390          C  
ATOM   1193  C   LYS A  77      -1.871  10.714   4.521  1.00  5.980          C  
ATOM   1194  O   LYS A  77      -0.846  11.241   4.090  1.00  5.580          O  
ATOM   1195  CB  LYS A  77      -3.783  12.124   5.312  1.00  8.930          C  
ATOM   1196  CG  LYS A  77      -3.443  13.324   4.387  1.00  8.930          C  
ATOM   1197  CD  LYS A  77      -3.650  13.054   2.864  1.00  8.930          C  
ATOM   1198  CE  LYS A  77      -3.231  14.291   2.035  1.00  8.930          C  
ATOM   1199  NZ  LYS A  77      -3.393  14.088   0.562  1.00  8.930          N  
ATOM   1200  H   LYS A  77      -1.039  12.740   6.074  1.00  7.630          H  
ATOM   1201  HA  LYS A  77      -2.922  10.445   6.357  1.00  7.670          H  
ATOM   1202 1HB  LYS A  77      -4.493  11.484   4.781  1.00 10.720          H  
ATOM   1203 2HB  LYS A  77      -4.293  12.510   6.198  1.00 10.720          H  
ATOM   1204 1HG  LYS A  77      -4.091  14.128   4.661  1.00 10.720          H  
ATOM   1205 2HG  LYS A  77      -2.413  13.641   4.554  1.00 10.720          H  
ATOM   1206 1HD  LYS A  77      -3.056  12.209   2.531  1.00 10.720          H  
ATOM   1207 2HD  LYS A  77      -4.696  12.832   2.671  1.00 10.720          H  
ATOM   1208 1HE  LYS A  77      -3.819  15.151   2.339  1.00 10.720          H  
ATOM   1209 2HE  LYS A  77      -2.176  14.493   2.245  1.00 10.720          H  
ATOM   1210 1HZ  LYS A  77      -3.079  14.911   0.069  1.00 10.720          H  
ATOM   1211 2HZ  LYS A  77      -2.838  13.295   0.271  1.00 10.720          H  
ATOM   1212 3HZ  LYS A  77      -4.366  13.928   0.346  1.00 10.720          H  
ATOM   1213  N   ARG A  78      -2.465   9.676   3.936  1.00  6.240          N  
ATOM   1214  CA  ARG A  78      -2.046   9.079   2.663  1.00  5.950          C  
ATOM   1215  C   ARG A  78      -3.368   8.981   1.915  1.00  5.780          C  
ATOM   1216  O   ARG A  78      -4.402   8.943   2.592  1.00  6.260          O  
ATOM   1217  CB  ARG A  78      -1.401   7.712   2.845  1.00  8.450          C  
ATOM   1218  CG  ARG A  78      -0.183   7.664   3.812  1.00  8.450          C  
ATOM   1219  CD  ARG A  78       0.988   8.504   3.366  1.00  8.450          C  
ATOM   1220  NE  ARG A  78       1.493   8.147   2.065  1.00  8.450          N  
ATOM   1221  CZ  ARG A  78       2.379   7.177   1.786  1.00  8.450          C  
ATOM   1222  NH1 ARG A  78       2.891   6.398   2.726  1.00  8.450          N  
ATOM   1223  NH2 ARG A  78       2.710   7.044   0.535  1.00  8.450          N  
ATOM   1224  H   ARG A  78      -3.291   9.296   4.383  1.00  7.490          H  
ATOM   1225  HA  ARG A  78      -1.374   9.746   2.121  1.00  7.140          H  
ATOM   1226 1HB  ARG A  78      -2.143   7.008   3.212  1.00 10.140          H  
ATOM   1227 2HB  ARG A  78      -1.062   7.349   1.872  1.00 10.140          H  
ATOM   1228 1HG  ARG A  78      -0.490   8.021   4.794  1.00 10.140          H  
ATOM   1229 2HG  ARG A  78       0.155   6.633   3.899  1.00 10.140          H  
ATOM   1230 1HD  ARG A  78       0.698   9.540   3.324  1.00 10.140          H  
ATOM   1231 2HD  ARG A  78       1.792   8.406   4.087  1.00 10.140          H  
ATOM   1232  HE  ARG A  78       1.147   8.689   1.248  1.00 10.140          H  
ATOM   1233 1HH1 ARG A  78       2.620   6.518   3.688  1.00 10.140          H  
ATOM   1234 2HH1 ARG A  78       3.559   5.681   2.480  1.00 10.140          H  
ATOM   1235 1HH2 ARG A  78       2.280   7.698  -0.137  1.00 10.140          H  
ATOM   1236 2HH2 ARG A  78       3.355   6.311   0.220  1.00 10.140          H  
ATOM   1237  N   TYR A  79      -3.409   8.958   0.571  1.00  5.290          N  
ATOM   1238  CA  TYR A  79      -4.774   8.952   0.019  1.00  5.260          C  
ATOM   1239  C   TYR A  79      -5.046   8.379  -1.375  1.00  4.990          C  
ATOM   1240  O   TYR A  79      -4.394   8.702  -2.379  1.00  4.550          O  
ATOM   1241  CB  TYR A  79      -5.301  10.401   0.102  1.00  7.380          C  
ATOM   1242  CG  TYR A  79      -6.721  10.668  -0.382  1.00  7.380          C  
ATOM   1243  CD1 TYR A  79      -7.809  10.236   0.340  1.00  7.380          C  
ATOM   1244  CD2 TYR A  79      -6.924  11.416  -1.508  1.00  7.380          C  
ATOM   1245  CE1 TYR A  79      -9.080  10.542  -0.092  1.00  7.380          C  
ATOM   1246  CE2 TYR A  79      -8.202  11.715  -1.931  1.00  7.380          C  
ATOM   1247  CZ  TYR A  79      -9.269  11.280  -1.235  1.00  7.380          C  
ATOM   1248  OH  TYR A  79     -10.547  11.575  -1.663  1.00  7.380          O  
ATOM   1249  H   TYR A  79      -2.556   8.927  -0.020  1.00  6.350          H  
ATOM   1250  HA  TYR A  79      -5.379   8.348   0.691  1.00  6.310          H  
ATOM   1251 1HB  TYR A  79      -5.245  10.751   1.130  1.00  8.850          H  
ATOM   1252 2HB  TYR A  79      -4.635  11.037  -0.479  1.00  8.850          H  
ATOM   1253  HD1 TYR A  79      -7.666   9.658   1.253  1.00  8.850          H  
ATOM   1254  HD2 TYR A  79      -6.071  11.781  -2.062  1.00  8.850          H  
ATOM   1255  HE1 TYR A  79      -9.932  10.208   0.477  1.00  8.850          H  
ATOM   1256  HE2 TYR A  79      -8.357  12.313  -2.829  1.00  8.850          H  
ATOM   1257  HH  TYR A  79     -10.533  11.908  -2.586  1.00  8.850          H  
ATOM   1258  N   LEU A  80      -6.079   7.540  -1.390  1.00  5.460          N  
ATOM   1259  CA  LEU A  80      -6.652   6.943  -2.578  1.00  5.380          C  
ATOM   1260  C   LEU A  80      -8.121   7.261  -2.530  1.00  5.480          C  
ATOM   1261  O   LEU A  80      -8.674   7.339  -1.441  1.00  6.180          O  
ATOM   1262  CB  LEU A  80      -6.494   5.420  -2.604  1.00  7.560          C  
ATOM   1263  CG  LEU A  80      -5.084   4.873  -2.748  1.00  7.560          C  
ATOM   1264  CD1 LEU A  80      -4.481   4.584  -1.354  1.00  7.560          C  
ATOM   1265  CD2 LEU A  80      -5.156   3.630  -3.620  1.00  7.560          C  
ATOM   1266  H   LEU A  80      -6.522   7.326  -0.506  1.00  6.550          H  
ATOM   1267  HA  LEU A  80      -6.212   7.390  -3.466  1.00  6.460          H  
ATOM   1268 1HB  LEU A  80      -6.919   5.015  -1.689  1.00  9.080          H  
ATOM   1269 2HB  LEU A  80      -7.085   5.044  -3.446  1.00  9.080          H  
ATOM   1270  HG  LEU A  80      -4.448   5.617  -3.234  1.00  9.080          H  
ATOM   1271 1HD1 LEU A  80      -3.480   4.200  -1.460  1.00  9.080          H  
ATOM   1272 2HD1 LEU A  80      -4.443   5.491  -0.761  1.00  9.080          H  
ATOM   1273 3HD1 LEU A  80      -5.094   3.846  -0.839  1.00  9.080          H  
ATOM   1274 1HD2 LEU A  80      -4.166   3.220  -3.763  1.00  9.080          H  
ATOM   1275 2HD2 LEU A  80      -5.791   2.885  -3.144  1.00  9.080          H  
ATOM   1276 3HD2 LEU A  80      -5.576   3.897  -4.595  1.00  9.080          H  
ATOM   1277  N   GLY A  81      -8.765   7.408  -3.671  1.00  5.010          N  
ATOM   1278  CA  GLY A  81     -10.206   7.589  -3.676  1.00  5.310          C  
ATOM   1279  C   GLY A  81     -10.904   6.275  -4.007  1.00  5.360          C  
ATOM   1280  O   GLY A  81     -10.262   5.308  -4.436  1.00  5.160          O  
ATOM   1281  H   GLY A  81      -8.234   7.335  -4.537  1.00  6.010          H  
ATOM   1282 1HA  GLY A  81     -10.530   7.943  -2.703  1.00  6.370          H  
ATOM   1283 2HA  GLY A  81     -10.479   8.349  -4.408  1.00  6.370          H  
ATOM   1284  N   ILE A  82     -12.230   6.254  -3.867  1.00  5.840          N  
ATOM   1285  CA  ILE A  82     -13.009   5.081  -4.250  1.00  6.030          C  
ATOM   1286  C   ILE A  82     -13.889   5.457  -5.430  1.00  6.240          C  
ATOM   1287  O   ILE A  82     -14.892   6.149  -5.263  1.00  6.840          O  
ATOM   1288  CB  ILE A  82     -13.887   4.587  -3.080  1.00  8.370          C  
ATOM   1289  CG1 ILE A  82     -13.033   4.329  -1.830  1.00  8.370          C  
ATOM   1290  CG2 ILE A  82     -14.720   3.367  -3.474  1.00  8.370          C  
ATOM   1291  CD1 ILE A  82     -11.932   3.275  -1.950  1.00  8.370          C  
ATOM   1292  H   ILE A  82     -12.701   7.069  -3.503  1.00  7.010          H  
ATOM   1293  HA  ILE A  82     -12.341   4.284  -4.577  1.00  7.240          H  
ATOM   1294  HB  ILE A  82     -14.547   5.380  -2.811  1.00 10.040          H  
ATOM   1295 1HG1 ILE A  82     -12.586   5.260  -1.573  1.00 10.040          H  
ATOM   1296 2HG1 ILE A  82     -13.693   4.029  -1.017  1.00 10.040          H  
ATOM   1297 1HG2 ILE A  82     -15.348   3.075  -2.634  1.00 10.040          H  
ATOM   1298 2HG2 ILE A  82     -15.355   3.613  -4.324  1.00 10.040          H  
ATOM   1299 3HG2 ILE A  82     -14.070   2.542  -3.746  1.00 10.040          H  
ATOM   1300 1HD1 ILE A  82     -11.401   3.202  -1.005  1.00 10.040          H  
ATOM   1301 2HD1 ILE A  82     -12.360   2.306  -2.187  1.00 10.040          H  
ATOM   1302 3HD1 ILE A  82     -11.222   3.553  -2.727  1.00 10.040          H  
ATOM   1303  N   GLY A  83     -13.524   4.989  -6.615  1.00  5.950          N  
ATOM   1304  CA  GLY A  83     -14.241   5.369  -7.830  1.00  6.230          C  
ATOM   1305  C   GLY A  83     -14.207   6.889  -8.014  1.00  5.940          C  
ATOM   1306  O   GLY A  83     -13.252   7.565  -7.617  1.00  5.400          O  
ATOM   1307  H   GLY A  83     -12.701   4.376  -6.666  1.00  7.140          H  
ATOM   1308 1HA  GLY A  83     -13.783   4.884  -8.694  1.00  7.480          H  
ATOM   1309 2HA  GLY A  83     -15.274   5.028  -7.776  1.00  7.480          H  
ATOM   1310  N   GLU A  84     -15.285   7.457  -8.544  1.00  6.520          N  
ATOM   1311  CA  GLU A  84     -15.364   8.894  -8.809  1.00  6.610          C  
ATOM   1312  C   GLU A  84     -15.717   9.718  -7.564  1.00  6.430          C  
ATOM   1313  O   GLU A  84     -16.749  10.402  -7.511  1.00  7.030          O  
ATOM   1314  CB  GLU A  84     -16.404   9.128  -9.903  1.00  9.220          C  
ATOM   1315  CG  GLU A  84     -16.039   8.495 -11.244  1.00  9.220          C  
ATOM   1316  CD  GLU A  84     -16.327   6.999 -11.300  1.00  9.220          C  
ATOM   1317  OE1 GLU A  84     -16.847   6.467 -10.332  1.00  9.220          O  
ATOM   1318  OE2 GLU A  84     -16.011   6.393 -12.290  1.00  9.220          O  
ATOM   1319  H   GLU A  84     -16.064   6.864  -8.842  1.00  7.820          H  
ATOM   1320  HA  GLU A  84     -14.390   9.225  -9.171  1.00  7.930          H  
ATOM   1321 1HB  GLU A  84     -17.368   8.731  -9.583  1.00 11.060          H  
ATOM   1322 2HB  GLU A  84     -16.526  10.200 -10.062  1.00 11.060          H  
ATOM   1323 1HG  GLU A  84     -16.604   8.993 -12.032  1.00 11.060          H  
ATOM   1324 2HG  GLU A  84     -14.984   8.666 -11.430  1.00 11.060          H  
ATOM   1325  N   LEU A  85     -14.828   9.649  -6.578  1.00  5.880          N  
ATOM   1326  CA  LEU A  85     -14.960  10.347  -5.307  1.00  6.130          C  
ATOM   1327  C   LEU A  85     -14.695  11.829  -5.482  1.00  6.780          C  
ATOM   1328  O   LEU A  85     -15.403  12.674  -4.941  1.00  7.250          O  
ATOM   1329  CB  LEU A  85     -14.006   9.735  -4.268  1.00  8.480          C  
ATOM   1330  CG  LEU A  85     -13.988  10.378  -2.837  1.00  8.480          C  
ATOM   1331  CD1 LEU A  85     -15.350  10.351  -2.224  1.00  8.480          C  
ATOM   1332  CD2 LEU A  85     -13.042   9.586  -1.956  1.00  8.480          C  
ATOM   1333  H   LEU A  85     -14.025   9.044  -6.761  1.00  7.060          H  
ATOM   1334  HA  LEU A  85     -15.976  10.205  -4.964  1.00  7.360          H  
ATOM   1335 1HB  LEU A  85     -14.269   8.682  -4.159  1.00 10.180          H  
ATOM   1336 2HB  LEU A  85     -12.991   9.792  -4.664  1.00 10.180          H  
ATOM   1337  HG  LEU A  85     -13.648  11.417  -2.897  1.00 10.180          H  
ATOM   1338 1HD1 LEU A  85     -15.298  10.772  -1.235  1.00 10.180          H  
ATOM   1339 2HD1 LEU A  85     -16.036  10.922  -2.815  1.00 10.180          H  
ATOM   1340 3HD1 LEU A  85     -15.676   9.351  -2.162  1.00 10.180          H  
ATOM   1341 1HD2 LEU A  85     -13.018  10.034  -0.961  1.00 10.180          H  
ATOM   1342 2HD2 LEU A  85     -13.373   8.549  -1.876  1.00 10.180          H  
ATOM   1343 3HD2 LEU A  85     -12.052   9.621  -2.385  1.00 10.180          H  
ATOM   1344  N   ASN A  86     -13.647  12.124  -6.234  1.00  7.000          N  
ATOM   1345  CA  ASN A  86     -13.183  13.470  -6.513  1.00  7.780          C  
ATOM   1346  C   ASN A  86     -13.542  13.798  -7.958  1.00  8.080          C  
ATOM   1347  O   ASN A  86     -12.932  13.262  -8.886  1.00  7.890          O  
ATOM   1348  CB  ASN A  86     -11.682  13.549  -6.264  1.00 10.580          C  
ATOM   1349  CG  ASN A  86     -11.303  13.355  -4.778  1.00 10.580          C  
ATOM   1350  OD1 ASN A  86     -10.955  12.253  -4.302  1.00 10.580          O  
ATOM   1351  ND2 ASN A  86     -11.351  14.445  -4.056  1.00 10.580          N  
ATOM   1352  H   ASN A  86     -13.148  11.351  -6.644  1.00  8.400          H  
ATOM   1353  HA  ASN A  86     -13.703  14.182  -5.872  1.00  9.340          H  
ATOM   1354 1HB  ASN A  86     -11.175  12.793  -6.860  1.00 12.700          H  
ATOM   1355 2HB  ASN A  86     -11.319  14.526  -6.594  1.00 12.700          H  
ATOM   1356 1HD2 ASN A  86     -11.123  14.440  -3.084  1.00 12.700          H  
ATOM   1357 2HD2 ASN A  86     -11.625  15.312  -4.482  1.00 12.700          H  
ATOM   1358  N   ARG A  87     -14.560  14.638  -8.165  1.00  8.780          N  
ATOM   1359  CA  ARG A  87     -15.068  14.896  -9.516  1.00  9.330          C  
ATOM   1360  C   ARG A  87     -14.048  15.659 -10.332  1.00  9.420          C  
ATOM   1361  O   ARG A  87     -14.015  15.556 -11.558  1.00  9.750          O  
ATOM   1362  CB  ARG A  87     -16.394  15.660  -9.523  1.00 12.840          C  
ATOM   1363  CG  ARG A  87     -16.321  17.113  -9.102  1.00 12.840          C  
ATOM   1364  CD  ARG A  87     -17.642  17.775  -9.027  1.00 12.840          C  
ATOM   1365  NE  ARG A  87     -18.200  17.971 -10.351  1.00 12.840          N  
ATOM   1366  CZ  ARG A  87     -19.418  18.483 -10.621  1.00 12.840          C  
ATOM   1367  NH1 ARG A  87     -20.234  18.853  -9.651  1.00 12.840          N  
ATOM   1368  NH2 ARG A  87     -19.797  18.617 -11.887  1.00 12.840          N  
ATOM   1369  H   ARG A  87     -14.926  15.141  -7.359  1.00 10.540          H  
ATOM   1370  HA  ARG A  87     -15.242  13.936 -10.002  1.00 11.200          H  
ATOM   1371 1HB  ARG A  87     -16.819  15.629 -10.522  1.00 15.410          H  
ATOM   1372 2HB  ARG A  87     -17.095  15.161  -8.854  1.00 15.410          H  
ATOM   1373 1HG  ARG A  87     -15.845  17.200  -8.164  1.00 15.410          H  
ATOM   1374 2HG  ARG A  87     -15.750  17.652  -9.844  1.00 15.410          H  
ATOM   1375 1HD  ARG A  87     -18.330  17.160  -8.447  1.00 15.410          H  
ATOM   1376 2HD  ARG A  87     -17.539  18.747  -8.545  1.00 15.410          H  
ATOM   1377  HE  ARG A  87     -17.618  17.714 -11.138  1.00 15.410          H  
ATOM   1378 1HH1 ARG A  87     -19.976  18.763  -8.647  1.00 15.410          H  
ATOM   1379 2HH1 ARG A  87     -21.138  19.235  -9.868  1.00 15.410          H  
ATOM   1380 1HH2 ARG A  87     -19.176  18.336 -12.633  1.00 15.410          H  
ATOM   1381 2HH2 ARG A  87     -20.705  18.998 -12.105  1.00 15.410          H  
ATOM   1382  N   PHE A  88     -13.167  16.390  -9.649  1.00  9.280          N  
ATOM   1383  CA  PHE A  88     -12.159  17.149 -10.365  1.00  9.480          C  
ATOM   1384  C   PHE A  88     -10.810  16.429 -10.359  1.00  9.270          C  
ATOM   1385  O   PHE A  88      -9.780  17.029 -10.676  1.00  9.260          O  
ATOM   1386  CB  PHE A  88     -12.017  18.553  -9.774  1.00 13.190          C  
ATOM   1387  CG  PHE A  88     -13.290  19.367  -9.868  1.00 13.190          C  
ATOM   1388  CD1 PHE A  88     -13.947  19.761  -8.718  1.00 13.190          C  
ATOM   1389  CD2 PHE A  88     -13.849  19.705 -11.094  1.00 13.190          C  
ATOM   1390  CE1 PHE A  88     -15.121  20.476  -8.775  1.00 13.190          C  
ATOM   1391  CE2 PHE A  88     -15.030  20.421 -11.156  1.00 13.190          C  
ATOM   1392  CZ  PHE A  88     -15.666  20.805  -9.994  1.00 13.190          C  
ATOM   1393  H   PHE A  88     -13.258  16.483  -8.620  1.00 11.140          H  
ATOM   1394  HA  PHE A  88     -12.476  17.247 -11.401  1.00 11.380          H  
ATOM   1395 1HB  PHE A  88     -11.743  18.472  -8.718  1.00 15.830          H  
ATOM   1396 2HB  PHE A  88     -11.222  19.092 -10.280  1.00 15.830          H  
ATOM   1397  HD1 PHE A  88     -13.521  19.499  -7.751  1.00 15.830          H  
ATOM   1398  HD2 PHE A  88     -13.352  19.399 -12.014  1.00 15.830          H  
ATOM   1399  HE1 PHE A  88     -15.620  20.775  -7.850  1.00 15.830          H  
ATOM   1400  HE2 PHE A  88     -15.461  20.680 -12.123  1.00 15.830          H  
ATOM   1401  HZ  PHE A  88     -16.598  21.368 -10.039  1.00 15.830          H  
ATOM   1402  N   GLY A  89     -10.808  15.149  -9.981  1.00  9.320          N  
ATOM   1403  CA  GLY A  89      -9.595  14.356  -9.945  1.00  9.440          C  
ATOM   1404  C   GLY A  89      -9.467  13.545 -11.226  1.00  9.510          C  
ATOM   1405  O   GLY A  89     -10.010  13.916 -12.274  1.00  9.580          O  
ATOM   1406  H   GLY A  89     -11.684  14.684  -9.728  1.00 11.180          H  
ATOM   1407 1HA  GLY A  89      -8.728  15.003  -9.822  1.00 11.330          H  
ATOM   1408 2HA  GLY A  89      -9.629  13.684  -9.088  1.00 11.330          H  
ATOM   1409  N   ARG A  90      -8.735  12.437 -11.149  1.00  9.760          N  
ATOM   1410  CA  ARG A  90      -8.511  11.571 -12.298  1.00 10.140          C  
ATOM   1411  C   ARG A  90      -8.578  10.135 -11.811  1.00  9.980          C  
ATOM   1412  O   ARG A  90      -7.892   9.799 -10.847  1.00  9.990          O  
ATOM   1413  CB  ARG A  90      -7.137  11.814 -12.915  1.00 14.040          C  
ATOM   1414  CG  ARG A  90      -6.866  13.231 -13.442  1.00 14.040          C  
ATOM   1415  CD  ARG A  90      -7.644  13.583 -14.659  1.00 14.040          C  
ATOM   1416  NE  ARG A  90      -7.269  14.905 -15.143  1.00 14.040          N  
ATOM   1417  CZ  ARG A  90      -7.768  16.085 -14.690  1.00 14.040          C  
ATOM   1418  NH1 ARG A  90      -8.687  16.135 -13.738  1.00 14.040          N  
ATOM   1419  NH2 ARG A  90      -7.318  17.217 -15.217  1.00 14.040          N  
ATOM   1420  H   ARG A  90      -8.325  12.183 -10.261  1.00 11.710          H  
ATOM   1421  HA  ARG A  90      -9.296  11.730 -13.041  1.00 12.170          H  
ATOM   1422 1HB  ARG A  90      -6.371  11.592 -12.173  1.00 16.850          H  
ATOM   1423 2HB  ARG A  90      -6.990  11.120 -13.743  1.00 16.850          H  
ATOM   1424 1HG  ARG A  90      -7.083  13.958 -12.668  1.00 16.850          H  
ATOM   1425 2HG  ARG A  90      -5.811  13.304 -13.702  1.00 16.850          H  
ATOM   1426 1HD  ARG A  90      -7.431  12.860 -15.446  1.00 16.850          H  
ATOM   1427 2HD  ARG A  90      -8.708  13.580 -14.450  1.00 16.850          H  
ATOM   1428  HE  ARG A  90      -6.570  14.944 -15.871  1.00 16.850          H  
ATOM   1429 1HH1 ARG A  90      -9.074  15.278 -13.305  1.00 16.850          H  
ATOM   1430 2HH1 ARG A  90      -9.033  17.033 -13.427  1.00 16.850          H  
ATOM   1431 1HH2 ARG A  90      -6.616  17.196 -15.943  1.00 16.850          H  
ATOM   1432 2HH2 ARG A  90      -7.679  18.103 -14.888  1.00 16.850          H  
ATOM   1433  N   THR A  91      -9.365   9.294 -12.472  1.00 10.070          N  
ATOM   1434  CA  THR A  91      -9.482   7.898 -12.081  1.00 10.220          C  
ATOM   1435  C   THR A  91      -8.336   7.054 -12.621  1.00 10.940          C  
ATOM   1436  O   THR A  91      -7.590   7.494 -13.501  1.00 11.140          O  
ATOM   1437  CB  THR A  91     -10.834   7.311 -12.515  1.00 14.250          C  
ATOM   1438  OG1 THR A  91     -10.949   7.394 -13.940  1.00 14.250          O  
ATOM   1439  CG2 THR A  91     -11.978   8.074 -11.838  1.00 14.250          C  
ATOM   1440  H   THR A  91      -9.902   9.618 -13.266  1.00 12.080          H  
ATOM   1441  HA  THR A  91      -9.463   7.848 -11.004  1.00 12.260          H  
ATOM   1442  HB  THR A  91     -10.885   6.263 -12.220  1.00 17.100          H  
ATOM   1443  HG1 THR A  91     -10.343   6.761 -14.355  1.00 17.100          H  
ATOM   1444 1HG2 THR A  91     -12.931   7.640 -12.150  1.00 17.100          H  
ATOM   1445 2HG2 THR A  91     -11.883   7.992 -10.754  1.00 17.100          H  
ATOM   1446 3HG2 THR A  91     -11.947   9.121 -12.123  1.00 17.100          H  
ATOM   1447  N   THR A  92      -8.218   5.835 -12.103  1.00 11.500          N  
ATOM   1448  CA  THR A  92      -7.229   4.856 -12.529  1.00 12.360          C  
ATOM   1449  C   THR A  92      -7.653   4.225 -13.845  1.00 12.740          C  
ATOM   1450  O   THR A  92      -8.825   3.918 -14.051  1.00 13.240          O  
ATOM   1451  CB  THR A  92      -6.999   3.784 -11.424  1.00 16.960          C  
ATOM   1452  OG1 THR A  92      -6.437   4.410 -10.262  1.00 16.960          O  
ATOM   1453  CG2 THR A  92      -6.071   2.653 -11.886  1.00 16.960          C  
ATOM   1454  H   THR A  92      -8.867   5.554 -11.382  1.00 13.800          H  
ATOM   1455  HA  THR A  92      -6.283   5.374 -12.694  1.00 14.830          H  
ATOM   1456  HB  THR A  92      -7.958   3.377 -11.146  1.00 20.350          H  
ATOM   1457  HG1 THR A  92      -6.536   3.811  -9.463  1.00 20.350          H  
ATOM   1458 1HG2 THR A  92      -5.953   1.937 -11.072  1.00 20.350          H  
ATOM   1459 2HG2 THR A  92      -6.490   2.145 -12.740  1.00 20.350          H  
ATOM   1460 3HG2 THR A  92      -5.094   3.063 -12.148  1.00 20.350          H  
ATOM   1461  N   SER A  93      -6.696   4.067 -14.755  1.00 12.670          N  
ATOM   1462  CA  SER A  93      -6.939   3.437 -16.049  1.00 13.200          C  
ATOM   1463  C   SER A  93      -5.886   2.377 -16.357  1.00 13.530          C  
ATOM   1464  O   SER A  93      -5.763   1.908 -17.490  1.00 14.150          O  
ATOM   1465  CB  SER A  93      -6.946   4.488 -17.139  1.00 18.270          C  
ATOM   1466  OG  SER A  93      -5.711   5.155 -17.207  1.00 18.270          O  
ATOM   1467  H   SER A  93      -5.763   4.405 -14.553  1.00 15.200          H  
ATOM   1468  HA  SER A  93      -7.915   2.948 -16.023  1.00 15.840          H  
ATOM   1469 1HB  SER A  93      -7.164   4.019 -18.097  1.00 21.920          H  
ATOM   1470 2HB  SER A  93      -7.739   5.208 -16.937  1.00 21.920          H  
ATOM   1471  HG  SER A  93      -5.802   5.803 -17.909  1.00 21.920          H  
ATOM   1472  N   ASP A  94      -5.117   2.013 -15.338  1.00 13.230          N  
ATOM   1473  CA  ASP A  94      -4.033   1.051 -15.471  1.00 13.610          C  
ATOM   1474  C   ASP A  94      -4.514  -0.308 -15.961  1.00 13.470          C  
ATOM   1475  O   ASP A  94      -5.594  -0.785 -15.583  1.00 12.810          O  
ATOM   1476  CB  ASP A  94      -3.314   0.886 -14.138  1.00 18.900          C  
ATOM   1477  CG  ASP A  94      -2.469   2.075 -13.742  1.00 18.900          C  
ATOM   1478  OD1 ASP A  94      -2.221   2.930 -14.555  1.00 18.900          O  
ATOM   1479  OD2 ASP A  94      -2.096   2.128 -12.604  1.00 18.900          O  
ATOM   1480  H   ASP A  94      -5.289   2.436 -14.442  1.00 15.880          H  
ATOM   1481  HA  ASP A  94      -3.321   1.441 -16.200  1.00 16.330          H  
ATOM   1482 1HB  ASP A  94      -4.043   0.748 -13.365  1.00 22.680          H  
ATOM   1483 2HB  ASP A  94      -2.690  -0.011 -14.168  1.00 22.680          H  
ATOM   1484  N   LYS A  95      -3.712  -0.911 -16.836  1.00 14.220          N  
ATOM   1485  CA  LYS A  95      -4.021  -2.214 -17.393  1.00 14.310          C  
ATOM   1486  C   LYS A  95      -4.118  -3.266 -16.304  1.00 13.990          C  
ATOM   1487  O   LYS A  95      -3.213  -3.404 -15.482  1.00 14.570          O  
ATOM   1488  CB  LYS A  95      -2.963  -2.597 -18.431  1.00 20.000          C  
ATOM   1489  CG  LYS A  95      -3.222  -3.901 -19.171  1.00 20.000          C  
ATOM   1490  CD  LYS A  95      -2.166  -4.139 -20.249  1.00 20.000          C  
ATOM   1491  CE  LYS A  95      -2.416  -5.437 -21.003  1.00 20.000          C  
ATOM   1492  NZ  LYS A  95      -1.396  -5.664 -22.073  1.00 20.000          N  
ATOM   1493  H   LYS A  95      -2.860  -0.444 -17.112  1.00 17.060          H  
ATOM   1494  HA  LYS A  95      -4.991  -2.154 -17.889  1.00 17.170          H  
ATOM   1495 1HB  LYS A  95      -2.883  -1.802 -19.171  1.00 24.000          H  
ATOM   1496 2HB  LYS A  95      -1.994  -2.685 -17.940  1.00 24.000          H  
ATOM   1497 1HG  LYS A  95      -3.185  -4.724 -18.467  1.00 24.000          H  
ATOM   1498 2HG  LYS A  95      -4.212  -3.879 -19.627  1.00 24.000          H  
ATOM   1499 1HD  LYS A  95      -2.175  -3.309 -20.958  1.00 24.000          H  
ATOM   1500 2HD  LYS A  95      -1.182  -4.185 -19.783  1.00 24.000          H  
ATOM   1501 1HE  LYS A  95      -2.384  -6.269 -20.300  1.00 24.000          H  
ATOM   1502 2HE  LYS A  95      -3.404  -5.400 -21.460  1.00 24.000          H  
ATOM   1503 1HZ  LYS A  95      -1.594  -6.532 -22.552  1.00 24.000          H  
ATOM   1504 2HZ  LYS A  95      -1.427  -4.902 -22.737  1.00 24.000          H  
ATOM   1505 3HZ  LYS A  95      -0.474  -5.711 -21.661  1.00 24.000          H  
ATOM   1506  N   ASN A  96      -5.232  -3.994 -16.309  1.00 13.190          N  
ATOM   1507  CA  ASN A  96      -5.554  -5.076 -15.376  1.00 12.950          C  
ATOM   1508  C   ASN A  96      -5.631  -4.645 -13.909  1.00 12.680          C  
ATOM   1509  O   ASN A  96      -5.643  -5.491 -13.011  1.00 12.310          O  
ATOM   1510  CB  ASN A  96      -4.569  -6.221 -15.525  1.00 18.230          C  
ATOM   1511  CG  ASN A  96      -4.590  -6.825 -16.895  1.00 18.230          C  
ATOM   1512  OD1 ASN A  96      -5.628  -6.861 -17.571  1.00 18.230          O  
ATOM   1513  ND2 ASN A  96      -3.457  -7.320 -17.321  1.00 18.230          N  
ATOM   1514  H   ASN A  96      -5.917  -3.781 -17.020  1.00 15.830          H  
ATOM   1515  HA  ASN A  96      -6.544  -5.451 -15.636  1.00 15.540          H  
ATOM   1516 1HB  ASN A  96      -3.558  -5.881 -15.304  1.00 21.870          H  
ATOM   1517 2HB  ASN A  96      -4.811  -7.000 -14.802  1.00 21.870          H  
ATOM   1518 1HD2 ASN A  96      -3.406  -7.747 -18.222  1.00 21.870          H  
ATOM   1519 2HD2 ASN A  96      -2.643  -7.276 -16.740  1.00 21.870          H  
ATOM   1520  N   ALA A  97      -5.704  -3.346 -13.655  1.00 13.040          N  
ATOM   1521  CA  ALA A  97      -5.835  -2.849 -12.306  1.00 13.070          C  
ATOM   1522  C   ALA A  97      -7.286  -2.825 -11.917  1.00 13.240          C  
ATOM   1523  O   ALA A  97      -8.154  -2.759 -12.788  1.00 13.020          O  
ATOM   1524  CB  ALA A  97      -5.248  -1.462 -12.183  1.00 18.290          C  
ATOM   1525  H   ALA A  97      -5.675  -2.670 -14.426  1.00 15.650          H  
ATOM   1526  HA  ALA A  97      -5.309  -3.526 -11.635  1.00 15.680          H  
ATOM   1527 1HB  ALA A  97      -5.351  -1.107 -11.159  1.00 21.940          H  
ATOM   1528 2HB  ALA A  97      -4.195  -1.497 -12.458  1.00 21.940          H  
ATOM   1529 3HB  ALA A  97      -5.786  -0.793 -12.856  1.00 21.940          H  
ATOM   1530  N   ASP A  98      -7.558  -2.852 -10.618  1.00 13.770          N  
ATOM   1531  CA  ASP A  98      -8.914  -2.604 -10.173  1.00 14.140          C  
ATOM   1532  C   ASP A  98      -9.025  -1.106 -10.105  1.00 13.940          C  
ATOM   1533  O   ASP A  98      -8.518  -0.479  -9.168  1.00 14.230          O  
ATOM   1534  CB  ASP A  98      -9.241  -3.217  -8.814  1.00 19.650          C  
ATOM   1535  CG  ASP A  98     -10.720  -2.945  -8.398  1.00 19.650          C  
ATOM   1536  OD1 ASP A  98     -11.342  -2.024  -8.954  1.00 19.650          O  
ATOM   1537  OD2 ASP A  98     -11.210  -3.646  -7.542  1.00 19.650          O  
ATOM   1538  H   ASP A  98      -6.817  -2.985  -9.946  1.00 16.520          H  
ATOM   1539  HA  ASP A  98      -9.621  -2.980 -10.913  1.00 16.970          H  
ATOM   1540 1HB  ASP A  98      -9.075  -4.295  -8.848  1.00 23.580          H  
ATOM   1541 2HB  ASP A  98      -8.580  -2.803  -8.052  1.00 23.580          H  
ATOM   1542  N   ILE A  99      -9.648  -0.539 -11.126  1.00 13.560          N  
ATOM   1543  CA  ILE A  99      -9.713   0.895 -11.333  1.00 13.440          C  
ATOM   1544  C   ILE A  99     -10.460   1.648 -10.236  1.00 13.300          C  
ATOM   1545  O   ILE A  99     -10.416   2.878 -10.186  1.00 13.390          O  
ATOM   1546  CB  ILE A  99     -10.266   1.206 -12.733  1.00 18.860          C  
ATOM   1547  CG1 ILE A  99     -11.728   0.665 -12.888  1.00 18.860          C  
ATOM   1548  CG2 ILE A  99      -9.281   0.608 -13.785  1.00 18.860          C  
ATOM   1549  CD1 ILE A  99     -12.441   1.117 -14.153  1.00 18.860          C  
ATOM   1550  H   ILE A  99     -10.073  -1.158 -11.804  1.00 16.270          H  
ATOM   1551  HA  ILE A  99      -8.691   1.253 -11.328  1.00 16.130          H  
ATOM   1552  HB  ILE A  99     -10.314   2.285 -12.866  1.00 22.640          H  
ATOM   1553 1HG1 ILE A  99     -11.709  -0.420 -12.880  1.00 22.640          H  
ATOM   1554 2HG1 ILE A  99     -12.319   1.008 -12.041  1.00 22.640          H  
ATOM   1555 1HG2 ILE A  99      -9.614   0.841 -14.791  1.00 22.640          H  
ATOM   1556 2HG2 ILE A  99      -8.299   1.037 -13.639  1.00 22.640          H  
ATOM   1557 3HG2 ILE A  99      -9.214  -0.473 -13.670  1.00 22.640          H  
ATOM   1558 1HD1 ILE A  99     -13.450   0.703 -14.168  1.00 22.640          H  
ATOM   1559 2HD1 ILE A  99     -12.496   2.207 -14.164  1.00 22.640          H  
ATOM   1560 3HD1 ILE A  99     -11.906   0.775 -15.033  1.00 22.640          H  
ATOM   1561  N   GLY A 100     -11.174   0.910  -9.370  1.00 13.280          N  
ATOM   1562  CA  GLY A 100     -11.854   1.505  -8.234  1.00 13.360          C  
ATOM   1563  C   GLY A 100     -10.821   2.160  -7.310  1.00 12.790          C  
ATOM   1564  O   GLY A 100     -11.100   3.169  -6.647  1.00 12.620          O  
ATOM   1565  H   GLY A 100     -11.193  -0.120  -9.461  1.00 15.940          H  
ATOM   1566 1HA  GLY A 100     -12.577   2.241  -8.582  1.00 16.030          H  
ATOM   1567 2HA  GLY A 100     -12.399   0.729  -7.696  1.00 16.030          H  
ATOM   1568  N   GLY A 101      -9.606   1.588  -7.270  1.00 12.620          N  
ATOM   1569  CA  GLY A 101      -8.510   2.076  -6.445  1.00 12.220          C  
ATOM   1570  C   GLY A 101      -7.889   3.289  -7.109  1.00 11.550          C  
ATOM   1571  O   GLY A 101      -6.930   3.170  -7.889  1.00 11.400          O  
ATOM   1572  H   GLY A 101      -9.400   0.770  -7.856  1.00 15.140          H  
ATOM   1573 1HA  GLY A 101      -8.879   2.343  -5.454  1.00 14.660          H  
ATOM   1574 2HA  GLY A 101      -7.763   1.292  -6.325  1.00 14.660          H  
ATOM   1575  N   VAL A 102      -8.478   4.457  -6.868  1.00 11.280          N  
ATOM   1576  CA  VAL A 102      -7.976   5.636  -7.539  1.00 10.740          C  
ATOM   1577  C   VAL A 102      -6.815   6.253  -6.783  1.00 10.290          C  
ATOM   1578  O   VAL A 102      -6.958   6.795  -5.695  1.00 10.290          O  
ATOM   1579  CB  VAL A 102      -9.083   6.680  -7.726  1.00 15.250          C  
ATOM   1580  CG1 VAL A 102      -8.485   7.900  -8.401  1.00 15.250          C  
ATOM   1581  CG2 VAL A 102     -10.226   6.074  -8.552  1.00 15.250          C  
ATOM   1582  H   VAL A 102      -9.278   4.496  -6.215  1.00 13.540          H  
ATOM   1583  HA  VAL A 102      -7.639   5.355  -8.521  1.00 12.890          H  
ATOM   1584  HB  VAL A 102      -9.469   6.989  -6.759  1.00 18.300          H  
ATOM   1585 1HG1 VAL A 102      -9.249   8.661  -8.547  1.00 18.300          H  
ATOM   1586 2HG1 VAL A 102      -7.695   8.306  -7.800  1.00 18.300          H  
ATOM   1587 3HG1 VAL A 102      -8.066   7.617  -9.357  1.00 18.300          H  
ATOM   1588 1HG2 VAL A 102     -11.011   6.817  -8.686  1.00 18.300          H  
ATOM   1589 2HG2 VAL A 102      -9.855   5.757  -9.515  1.00 18.300          H  
ATOM   1590 3HG2 VAL A 102     -10.636   5.215  -8.033  1.00 18.300          H  
ATOM   1591  N   ASN A 103      -5.650   6.263  -7.387  1.00 10.030          N  
ATOM   1592  CA  ASN A 103      -4.505   6.824  -6.688  1.00  9.670          C  
ATOM   1593  C   ASN A 103      -4.590   8.339  -6.824  1.00  9.120          C  
ATOM   1594  O   ASN A 103      -4.832   8.824  -7.928  1.00  8.890          O  
ATOM   1595  CB  ASN A 103      -3.239   6.287  -7.285  1.00 13.680          C  
ATOM   1596  CG  ASN A 103      -3.113   4.773  -7.121  1.00 13.680          C  
ATOM   1597  OD1 ASN A 103      -3.338   4.197  -6.055  1.00 13.680          O  
ATOM   1598  ND2 ASN A 103      -2.773   4.114  -8.193  1.00 13.680          N  
ATOM   1599  H   ASN A 103      -5.555   5.838  -8.305  1.00 12.040          H  
ATOM   1600  HA  ASN A 103      -4.556   6.569  -5.628  1.00 11.600          H  
ATOM   1601 1HB  ASN A 103      -3.184   6.540  -8.342  1.00 16.420          H  
ATOM   1602 2HB  ASN A 103      -2.408   6.774  -6.783  1.00 16.420          H  
ATOM   1603 1HD2 ASN A 103      -2.683   3.119  -8.162  1.00 16.420          H  
ATOM   1604 2HD2 ASN A 103      -2.623   4.595  -9.055  1.00 16.420          H  
ATOM   1605  N   ILE A 104      -4.400   9.099  -5.742  1.00  9.050          N  
ATOM   1606  CA  ILE A 104      -4.507  10.547  -5.872  1.00  8.680          C  
ATOM   1607  C   ILE A 104      -3.185  11.279  -5.754  1.00  8.480          C  
ATOM   1608  O   ILE A 104      -2.427  11.104  -4.802  1.00  8.640          O  
ATOM   1609  CB  ILE A 104      -5.508  11.089  -4.830  1.00 12.300          C  
ATOM   1610  CG1 ILE A 104      -6.926  10.407  -5.029  1.00 12.300          C  
ATOM   1611  CG2 ILE A 104      -5.598  12.640  -4.882  1.00 12.300          C  
ATOM   1612  CD1 ILE A 104      -7.636  10.689  -6.322  1.00 12.300          C  
ATOM   1613  H   ILE A 104      -4.206   8.703  -4.814  1.00 10.860          H  
ATOM   1614  HA  ILE A 104      -4.889  10.776  -6.860  1.00 10.420          H  
ATOM   1615  HB  ILE A 104      -5.161  10.786  -3.847  1.00 14.760          H  
ATOM   1616 1HG1 ILE A 104      -6.786   9.334  -4.963  1.00 14.760          H  
ATOM   1617 2HG1 ILE A 104      -7.572  10.699  -4.254  1.00 14.760          H  
ATOM   1618 1HG2 ILE A 104      -6.292  12.988  -4.124  1.00 14.760          H  
ATOM   1619 2HG2 ILE A 104      -4.621  13.081  -4.688  1.00 14.760          H  
ATOM   1620 3HG2 ILE A 104      -5.941  12.969  -5.858  1.00 14.760          H  
ATOM   1621 1HD1 ILE A 104      -8.580  10.149  -6.329  1.00 14.760          H  
ATOM   1622 2HD1 ILE A 104      -7.840  11.750  -6.416  1.00 14.760          H  
ATOM   1623 3HD1 ILE A 104      -7.040  10.366  -7.165  1.00 14.760          H  
ATOM   1624  N   LYS A 105      -2.948  12.135  -6.735  1.00  8.290          N  
ATOM   1625  CA  LYS A 105      -1.773  12.978  -6.797  1.00  8.210          C  
ATOM   1626  C   LYS A 105      -2.241  14.416  -6.800  1.00  7.980          C  
ATOM   1627  O   LYS A 105      -3.376  14.689  -7.196  1.00  7.890          O  
ATOM   1628  CB  LYS A 105      -0.940  12.694  -8.048  1.00 11.530          C  
ATOM   1629  CG  LYS A 105      -1.660  12.927  -9.386  1.00 11.530          C  
ATOM   1630  CD  LYS A 105      -0.702  12.818 -10.600  1.00 11.530          C  
ATOM   1631  CE  LYS A 105      -0.254  11.377 -10.921  1.00 11.530          C  
ATOM   1632  NZ  LYS A 105       0.507  11.322 -12.224  1.00 11.530          N  
ATOM   1633  H   LYS A 105      -3.637  12.200  -7.472  1.00  9.950          H  
ATOM   1634  HA  LYS A 105      -1.165  12.818  -5.908  1.00  9.850          H  
ATOM   1635 1HB  LYS A 105      -0.079  13.346  -8.038  1.00 13.830          H  
ATOM   1636 2HB  LYS A 105      -0.585  11.663  -8.011  1.00 13.830          H  
ATOM   1637 1HG  LYS A 105      -2.454  12.189  -9.496  1.00 13.830          H  
ATOM   1638 2HG  LYS A 105      -2.111  13.919  -9.399  1.00 13.830          H  
ATOM   1639 1HD  LYS A 105      -1.199  13.231 -11.479  1.00 13.830          H  
ATOM   1640 2HD  LYS A 105       0.186  13.417 -10.400  1.00 13.830          H  
ATOM   1641 1HE  LYS A 105       0.393  11.012 -10.128  1.00 13.830          H  
ATOM   1642 2HE  LYS A 105      -1.127  10.728 -10.991  1.00 13.830          H  
ATOM   1643 1HZ  LYS A 105       0.830  10.361 -12.443  1.00 13.830          H  
ATOM   1644 2HZ  LYS A 105      -0.074  11.644 -12.978  1.00 13.830          H  
ATOM   1645 3HZ  LYS A 105       1.324  11.908 -12.163  1.00 13.830          H  
ATOM   1646  N   TYR A 106      -1.370  15.341  -6.415  1.00  8.030          N  
ATOM   1647  CA  TYR A 106      -1.747  16.740  -6.449  1.00  8.010          C  
ATOM   1648  C   TYR A 106      -0.523  17.601  -6.706  1.00  8.050          C  
ATOM   1649  O   TYR A 106       0.551  17.374  -6.136  1.00  8.170          O  
ATOM   1650  CB  TYR A 106      -2.423  17.144  -5.138  1.00 11.220          C  
ATOM   1651  CG  TYR A 106      -3.032  18.498  -5.217  1.00 11.220          C  
ATOM   1652  CD1 TYR A 106      -4.282  18.619  -5.798  1.00 11.220          C  
ATOM   1653  CD2 TYR A 106      -2.374  19.609  -4.754  1.00 11.220          C  
ATOM   1654  CE1 TYR A 106      -4.861  19.848  -5.919  1.00 11.220          C  
ATOM   1655  CE2 TYR A 106      -2.958  20.826  -4.873  1.00 11.220          C  
ATOM   1656  CZ  TYR A 106      -4.198  20.945  -5.460  1.00 11.220          C  
ATOM   1657  OH  TYR A 106      -4.767  22.154  -5.593  1.00 11.220          O  
ATOM   1658  H   TYR A 106      -0.450  15.072  -6.095  1.00  9.640          H  
ATOM   1659  HA  TYR A 106      -2.444  16.897  -7.271  1.00  9.610          H  
ATOM   1660 1HB  TYR A 106      -3.206  16.427  -4.887  1.00 13.470          H  
ATOM   1661 2HB  TYR A 106      -1.693  17.142  -4.329  1.00 13.470          H  
ATOM   1662  HD1 TYR A 106      -4.799  17.732  -6.167  1.00 13.470          H  
ATOM   1663  HD2 TYR A 106      -1.403  19.516  -4.309  1.00 13.470          H  
ATOM   1664  HE1 TYR A 106      -5.847  19.959  -6.382  1.00 13.470          H  
ATOM   1665  HE2 TYR A 106      -2.445  21.701  -4.520  1.00 13.470          H  
ATOM   1666  HH  TYR A 106      -5.547  22.100  -6.196  1.00 13.470          H  
ATOM   1667  N   ARG A 107      -0.673  18.609  -7.555  1.00  8.110          N  
ATOM   1668  CA  ARG A 107       0.445  19.478  -7.871  1.00  8.250          C  
ATOM   1669  C   ARG A 107       0.751  20.527  -6.820  1.00  8.430          C  
ATOM   1670  O   ARG A 107       0.469  21.719  -6.984  1.00  8.530          O  
ATOM   1671  CB  ARG A 107       0.257  20.148  -9.211  1.00 11.490          C  
ATOM   1672  CG  ARG A 107       0.304  19.191 -10.386  1.00 11.490          C  
ATOM   1673  CD  ARG A 107       0.263  19.907 -11.681  1.00 11.490          C  
ATOM   1674  NE  ARG A 107       0.199  18.981 -12.805  1.00 11.490          N  
ATOM   1675  CZ  ARG A 107       1.256  18.388 -13.433  1.00 11.490          C  
ATOM   1676  NH1 ARG A 107       2.526  18.599 -13.082  1.00 11.490          N  
ATOM   1677  NH2 ARG A 107       1.004  17.562 -14.440  1.00 11.490          N  
ATOM   1678  H   ARG A 107      -1.564  18.764  -8.004  1.00  9.730          H  
ATOM   1679  HA  ARG A 107       1.329  18.850  -7.965  1.00  9.900          H  
ATOM   1680 1HB  ARG A 107      -0.695  20.677  -9.232  1.00 13.790          H  
ATOM   1681 2HB  ARG A 107       1.041  20.872  -9.359  1.00 13.790          H  
ATOM   1682 1HG  ARG A 107       1.235  18.623 -10.339  1.00 13.790          H  
ATOM   1683 2HG  ARG A 107      -0.541  18.507 -10.339  1.00 13.790          H  
ATOM   1684 1HD  ARG A 107      -0.623  20.541 -11.713  1.00 13.790          H  
ATOM   1685 2HD  ARG A 107       1.154  20.527 -11.788  1.00 13.790          H  
ATOM   1686  HE  ARG A 107      -0.725  18.754 -13.152  1.00 13.790          H  
ATOM   1687 1HH1 ARG A 107       2.817  19.234 -12.318  1.00 13.790          H  
ATOM   1688 2HH1 ARG A 107       3.268  18.134 -13.583  1.00 13.790          H  
ATOM   1689 1HH2 ARG A 107       0.050  17.387 -14.724  1.00 13.790          H  
ATOM   1690 2HH2 ARG A 107       1.764  17.108 -14.926  1.00 13.790          H  
ATOM   1691  N   VAL A 108       1.420  20.082  -5.766  1.00  8.660          N  
ATOM   1692  CA  VAL A 108       1.780  20.954  -4.655  1.00  9.030          C  
ATOM   1693  C   VAL A 108       3.004  21.756  -5.136  1.00  9.380          C  
ATOM   1694  O   VAL A 108       4.148  21.475  -4.755  1.00  9.520          O  
ATOM   1695  CB  VAL A 108       2.192  20.088  -3.414  1.00 12.490          C  
ATOM   1696  CG1 VAL A 108       2.483  20.948  -2.176  1.00 12.490          C  
ATOM   1697  CG2 VAL A 108       1.128  19.073  -3.108  1.00 12.490          C  
ATOM   1698  H   VAL A 108       1.561  19.071  -5.740  1.00 10.390          H  
ATOM   1699  HA  VAL A 108       0.954  21.624  -4.420  1.00 10.840          H  
ATOM   1700  HB  VAL A 108       3.115  19.574  -3.650  1.00 14.990          H  
ATOM   1701 1HG1 VAL A 108       2.802  20.301  -1.352  1.00 14.990          H  
ATOM   1702 2HG1 VAL A 108       3.270  21.663  -2.387  1.00 14.990          H  
ATOM   1703 3HG1 VAL A 108       1.595  21.470  -1.882  1.00 14.990          H  
ATOM   1704 1HG2 VAL A 108       1.438  18.465  -2.259  1.00 14.990          H  
ATOM   1705 2HG2 VAL A 108       0.237  19.589  -2.875  1.00 14.990          H  
ATOM   1706 3HG2 VAL A 108       0.958  18.430  -3.954  1.00 14.990          H  
ATOM   1707  N   ASN A 109       2.733  22.746  -5.989  1.00  9.670          N  
ATOM   1708  CA  ASN A 109       3.754  23.569  -6.637  1.00 10.150          C  
ATOM   1709  C   ASN A 109       4.095  24.775  -5.796  1.00 10.820          C  
ATOM   1710  O   ASN A 109       3.219  25.342  -5.147  1.00 11.120          O  
ATOM   1711  CB  ASN A 109       3.286  24.050  -7.995  1.00 14.020          C  
ATOM   1712  CG  ASN A 109       3.062  22.960  -8.982  1.00 14.020          C  
ATOM   1713  OD1 ASN A 109       3.569  21.841  -8.858  1.00 14.020          O  
ATOM   1714  ND2 ASN A 109       2.309  23.280 -10.000  1.00 14.020          N  
ATOM   1715  H   ASN A 109       1.750  22.848  -6.243  1.00 11.600          H  
ATOM   1716  HA  ASN A 109       4.666  22.979  -6.757  1.00 12.180          H  
ATOM   1717 1HB  ASN A 109       2.358  24.610  -7.879  1.00 16.820          H  
ATOM   1718 2HB  ASN A 109       4.029  24.730  -8.399  1.00 16.820          H  
ATOM   1719 1HD2 ASN A 109       2.136  22.615 -10.725  1.00 16.820          H  
ATOM   1720 2HD2 ASN A 109       1.918  24.197 -10.063  1.00 16.820          H  
ATOM   1721  N   LYS A 110       5.339  25.235  -5.868  1.00 11.170          N  
ATOM   1722  CA  LYS A 110       5.681  26.440  -5.111  1.00 11.960          C  
ATOM   1723  C   LYS A 110       6.281  27.562  -5.969  1.00 12.470          C  
ATOM   1724  O   LYS A 110       7.120  27.352  -6.871  1.00 12.400          O  
ATOM   1725  CB  LYS A 110       6.601  26.146  -3.898  1.00 16.430          C  
ATOM   1726  CG  LYS A 110       5.922  25.576  -2.562  1.00 16.430          C  
ATOM   1727  CD  LYS A 110       5.522  24.045  -2.587  1.00 16.430          C  
ATOM   1728  CE  LYS A 110       6.705  23.100  -2.826  1.00 16.430          C  
ATOM   1729  NZ  LYS A 110       6.306  21.645  -2.841  1.00 16.430          N  
ATOM   1730  H   LYS A 110       6.010  24.737  -6.465  1.00 13.400          H  
ATOM   1731  HA  LYS A 110       4.761  26.837  -4.701  1.00 14.350          H  
ATOM   1732 1HB  LYS A 110       7.381  25.508  -4.164  1.00 19.710          H  
ATOM   1733 2HB  LYS A 110       7.072  27.088  -3.605  1.00 19.710          H  
ATOM   1734 1HG  LYS A 110       6.597  25.736  -1.725  1.00 19.710          H  
ATOM   1735 2HG  LYS A 110       5.013  26.145  -2.369  1.00 19.710          H  
ATOM   1736 1HD  LYS A 110       5.092  23.790  -1.614  1.00 19.710          H  
ATOM   1737 2HD  LYS A 110       4.772  23.851  -3.331  1.00 19.710          H  
ATOM   1738 1HE  LYS A 110       7.110  23.320  -3.779  1.00 19.710          H  
ATOM   1739 2HE  LYS A 110       7.467  23.253  -2.065  1.00 19.710          H  
ATOM   1740 1HZ  LYS A 110       7.104  21.075  -3.044  1.00 19.710          H  
ATOM   1741 2HZ  LYS A 110       5.930  21.298  -1.945  1.00 19.710          H  
ATOM   1742 3HZ  LYS A 110       5.590  21.516  -3.600  1.00 19.710          H  
ATOM   1743  N   ILE A 111       5.823  28.767  -5.618  1.00 13.120          N  
ATOM   1744  CA  ILE A 111       6.156  30.073  -6.191  1.00 13.800          C  
ATOM   1745  C   ILE A 111       7.278  30.845  -5.573  1.00 14.540          C  
ATOM   1746  O   ILE A 111       7.431  30.909  -4.356  1.00 14.760          O  
ATOM   1747  CB  ILE A 111       4.899  30.948  -6.350  1.00 19.050          C  
ATOM   1748  CG1 ILE A 111       4.034  30.283  -7.443  1.00 19.050          C  
ATOM   1749  CG2 ILE A 111       5.214  32.422  -6.625  1.00 19.050          C  
ATOM   1750  CD1 ILE A 111       2.716  30.854  -7.641  1.00 19.050          C  
ATOM   1751  H   ILE A 111       5.146  28.758  -4.866  1.00 15.740          H  
ATOM   1752  HA  ILE A 111       6.497  29.909  -7.185  1.00 16.560          H  
ATOM   1753  HB  ILE A 111       4.335  30.911  -5.431  1.00 22.860          H  
ATOM   1754 1HG1 ILE A 111       4.539  30.351  -8.370  1.00 22.860          H  
ATOM   1755 2HG1 ILE A 111       3.914  29.239  -7.189  1.00 22.860          H  
ATOM   1756 1HG2 ILE A 111       4.299  32.994  -6.713  1.00 22.860          H  
ATOM   1757 2HG2 ILE A 111       5.791  32.844  -5.805  1.00 22.860          H  
ATOM   1758 3HG2 ILE A 111       5.781  32.508  -7.545  1.00 22.860          H  
ATOM   1759 1HD1 ILE A 111       2.194  30.301  -8.415  1.00 22.860          H  
ATOM   1760 2HD1 ILE A 111       2.185  30.802  -6.748  1.00 22.860          H  
ATOM   1761 3HD1 ILE A 111       2.801  31.882  -7.949  1.00 22.860          H  
ATOM   1762  N   THR A 112       8.072  31.400  -6.483  1.00 15.050          N  
ATOM   1763  CA  THR A 112       9.241  32.221  -6.216  1.00 15.880          C  
ATOM   1764  C   THR A 112       8.962  33.713  -6.196  1.00 16.810          C  
ATOM   1765  O   THR A 112       7.831  34.171  -6.366  1.00 17.070          O  
ATOM   1766  CB  THR A 112      10.325  31.955  -7.260  1.00 21.900          C  
ATOM   1767  OG1 THR A 112      11.513  32.606  -6.874  1.00 21.900          O  
ATOM   1768  CG2 THR A 112       9.933  32.437  -8.599  1.00 21.900          C  
ATOM   1769  H   THR A 112       7.802  31.253  -7.465  1.00 18.060          H  
ATOM   1770  HA  THR A 112       9.635  31.942  -5.237  1.00 19.060          H  
ATOM   1771  HB  THR A 112      10.493  30.911  -7.299  1.00 26.280          H  
ATOM   1772  HG1 THR A 112      12.252  32.293  -7.407  1.00 26.280          H  
ATOM   1773 1HG2 THR A 112      10.728  32.223  -9.307  1.00 26.280          H  
ATOM   1774 2HG2 THR A 112       9.048  31.947  -8.916  1.00 26.280          H  
ATOM   1775 3HG2 THR A 112       9.756  33.476  -8.598  1.00 26.280          H  
ATOM   1776  N   ALA A 113      10.020  34.490  -6.019  1.00 17.390          N  
ATOM   1777  CA  ALA A 113       9.909  35.944  -5.910  1.00 18.340          C  
ATOM   1778  C   ALA A 113       9.254  36.631  -7.122  1.00 18.710          C  
ATOM   1779  O   ALA A 113       8.669  37.699  -6.974  1.00 19.420          O  
ATOM   1780  CB  ALA A 113      11.280  36.540  -5.684  1.00 25.300          C  
ATOM   1781  H   ALA A 113      10.937  34.024  -5.891  1.00 20.870          H  
ATOM   1782  HA  ALA A 113       9.289  36.157  -5.042  1.00 22.010          H  
ATOM   1783 1HB  ALA A 113      11.183  37.612  -5.556  1.00 30.360          H  
ATOM   1784 2HB  ALA A 113      11.722  36.094  -4.793  1.00 30.360          H  
ATOM   1785 3HB  ALA A 113      11.909  36.330  -6.545  1.00 30.360          H  
ATOM   1786  N   ASP A 114       9.391  36.094  -8.337  1.00 18.320          N  
ATOM   1787  CA  ASP A 114       8.792  36.761  -9.492  1.00 18.720          C  
ATOM   1788  C   ASP A 114       7.325  36.373  -9.766  1.00 18.250          C  
ATOM   1789  O   ASP A 114       6.738  36.833 -10.748  1.00 18.660          O  
ATOM   1790  CB  ASP A 114       9.636  36.504 -10.748  1.00 26.050          C  
ATOM   1791  CG  ASP A 114       9.649  35.046 -11.240  1.00 26.050          C  
ATOM   1792  OD1 ASP A 114       8.814  34.256 -10.826  1.00 26.050          O  
ATOM   1793  OD2 ASP A 114      10.519  34.727 -12.020  1.00 26.050          O  
ATOM   1794  H   ASP A 114       9.903  35.233  -8.481  1.00 21.980          H  
ATOM   1795  HA  ASP A 114       8.810  37.835  -9.297  1.00 22.460          H  
ATOM   1796 1HB  ASP A 114       9.263  37.133 -11.559  1.00 31.260          H  
ATOM   1797 2HB  ASP A 114      10.667  36.807 -10.554  1.00 31.260          H  
ATOM   1798  N   GLY A 115       6.721  35.547  -8.907  1.00 17.470          N  
ATOM   1799  CA  GLY A 115       5.323  35.134  -9.064  1.00 17.070          C  
ATOM   1800  C   GLY A 115       5.091  33.840  -9.873  1.00 16.160          C  
ATOM   1801  O   GLY A 115       3.977  33.309  -9.882  1.00 15.840          O  
ATOM   1802  H   GLY A 115       7.236  35.196  -8.095  1.00 20.960          H  
ATOM   1803 1HA  GLY A 115       4.884  35.017  -8.071  1.00 20.480          H  
ATOM   1804 2HA  GLY A 115       4.773  35.946  -9.532  1.00 20.480          H  
ATOM   1805  N   LYS A 116       6.115  33.325 -10.552  1.00 15.810          N  
ATOM   1806  CA  LYS A 116       5.975  32.100 -11.337  1.00 14.950          C  
ATOM   1807  C   LYS A 116       6.270  30.894 -10.457  1.00 13.940          C  
ATOM   1808  O   LYS A 116       6.986  31.022  -9.457  1.00 13.850          O  
ATOM   1809  CB  LYS A 116       6.945  32.134 -12.517  1.00 21.270          C  
ATOM   1810  CG  LYS A 116       6.670  33.252 -13.534  1.00 21.270          C  
ATOM   1811  CD  LYS A 116       7.716  33.250 -14.648  1.00 21.270          C  
ATOM   1812  CE  LYS A 116       7.466  34.366 -15.659  1.00 21.270          C  
ATOM   1813  NZ  LYS A 116       8.509  34.396 -16.734  1.00 21.270          N  
ATOM   1814  H   LYS A 116       7.029  33.807 -10.554  1.00 18.970          H  
ATOM   1815  HA  LYS A 116       4.951  32.019 -11.699  1.00 17.940          H  
ATOM   1816 1HB  LYS A 116       7.961  32.275 -12.139  1.00 25.530          H  
ATOM   1817 2HB  LYS A 116       6.920  31.178 -13.035  1.00 25.530          H  
ATOM   1818 1HG  LYS A 116       5.675  33.128 -13.956  1.00 25.530          H  
ATOM   1819 2HG  LYS A 116       6.713  34.213 -13.015  1.00 25.530          H  
ATOM   1820 1HD  LYS A 116       8.702  33.406 -14.196  1.00 25.530          H  
ATOM   1821 2HD  LYS A 116       7.716  32.289 -15.160  1.00 25.530          H  
ATOM   1822 1HE  LYS A 116       6.491  34.217 -16.118  1.00 25.530          H  
ATOM   1823 2HE  LYS A 116       7.470  35.323 -15.135  1.00 25.530          H  
ATOM   1824 1HZ  LYS A 116       8.305  35.149 -17.379  1.00 25.530          H  
ATOM   1825 2HZ  LYS A 116       9.420  34.546 -16.317  1.00 25.530          H  
ATOM   1826 3HZ  LYS A 116       8.509  33.518 -17.234  1.00 25.530          H  
ATOM   1827  N   TYR A 117       5.743  29.705 -10.783  1.00 13.270          N  
ATOM   1828  CA  TYR A 117       6.169  28.609  -9.923  1.00 12.360          C  
ATOM   1829  C   TYR A 117       7.480  28.123 -10.469  1.00 11.760          C  
ATOM   1830  O   TYR A 117       7.717  28.201 -11.677  1.00 11.770          O  
ATOM   1831  CB  TYR A 117       5.126  27.488  -9.750  1.00 17.670          C  
ATOM   1832  CG  TYR A 117       4.964  26.455 -10.830  1.00 17.670          C  
ATOM   1833  CD1 TYR A 117       5.774  25.325 -10.793  1.00 17.670          C  
ATOM   1834  CD2 TYR A 117       4.009  26.584 -11.815  1.00 17.670          C  
ATOM   1835  CE1 TYR A 117       5.630  24.336 -11.726  1.00 17.670          C  
ATOM   1836  CE2 TYR A 117       3.865  25.583 -12.761  1.00 17.670          C  
ATOM   1837  CZ  TYR A 117       4.668  24.455 -12.715  1.00 17.670          C  
ATOM   1838  OH  TYR A 117       4.500  23.456 -13.668  1.00 17.670          O  
ATOM   1839  H   TYR A 117       5.132  29.574 -11.578  1.00 15.920          H  
ATOM   1840  HA  TYR A 117       6.377  28.970  -8.950  1.00 14.830          H  
ATOM   1841 1HB  TYR A 117       5.353  26.953  -8.827  1.00 21.200          H  
ATOM   1842 2HB  TYR A 117       4.151  27.950  -9.597  1.00 21.200          H  
ATOM   1843  HD1 TYR A 117       6.519  25.223 -10.014  1.00 21.200          H  
ATOM   1844  HD2 TYR A 117       3.365  27.463 -11.847  1.00 21.200          H  
ATOM   1845  HE1 TYR A 117       6.260  23.465 -11.685  1.00 21.200          H  
ATOM   1846  HE2 TYR A 117       3.109  25.676 -13.539  1.00 21.200          H  
ATOM   1847  HH  TYR A 117       4.991  22.630 -13.413  1.00 21.200          H  
ATOM   1848  N   ILE A 118       8.338  27.624  -9.589  1.00 11.360          N  
ATOM   1849  CA  ILE A 118       9.600  27.075 -10.064  1.00 10.930          C  
ATOM   1850  C   ILE A 118       9.787  25.624  -9.665  1.00 10.160          C  
ATOM   1851  O   ILE A 118      10.577  24.910 -10.284  1.00 10.430          O  
ATOM   1852  CB  ILE A 118      10.795  27.978  -9.664  1.00 15.470          C  
ATOM   1853  CG1 ILE A 118      10.942  28.096  -8.122  1.00 15.470          C  
ATOM   1854  CG2 ILE A 118      10.601  29.353 -10.325  1.00 15.470          C  
ATOM   1855  CD1 ILE A 118      12.236  28.805  -7.654  1.00 15.470          C  
ATOM   1856  H   ILE A 118       8.056  27.612  -8.607  1.00 13.630          H  
ATOM   1857  HA  ILE A 118       9.580  27.090 -11.151  1.00 13.120          H  
ATOM   1858  HB  ILE A 118      11.715  27.532 -10.039  1.00 18.570          H  
ATOM   1859 1HG1 ILE A 118      10.081  28.629  -7.725  1.00 18.570          H  
ATOM   1860 2HG1 ILE A 118      10.951  27.097  -7.699  1.00 18.570          H  
ATOM   1861 1HG2 ILE A 118      11.435  30.005 -10.113  1.00 18.570          H  
ATOM   1862 2HG2 ILE A 118      10.523  29.220 -11.406  1.00 18.570          H  
ATOM   1863 3HG2 ILE A 118       9.686  29.812  -9.960  1.00 18.570          H  
ATOM   1864 1HD1 ILE A 118      12.267  28.829  -6.561  1.00 18.570          H  
ATOM   1865 2HD1 ILE A 118      13.098  28.278  -8.025  1.00 18.570          H  
ATOM   1866 3HD1 ILE A 118      12.280  29.811  -8.023  1.00 18.570          H  
ATOM   1867  N   ILE A 119       9.046  25.158  -8.662  1.00  9.360          N  
ATOM   1868  CA  ILE A 119       9.175  23.752  -8.324  1.00  8.710          C  
ATOM   1869  C   ILE A 119       7.860  23.058  -8.607  1.00  8.030          C  
ATOM   1870  O   ILE A 119       6.802  23.457  -8.112  1.00  7.840          O  
ATOM   1871  CB  ILE A 119       9.637  23.535  -6.871  1.00 12.450          C  
ATOM   1872  CG1 ILE A 119       9.831  22.028  -6.596  1.00 12.450          C  
ATOM   1873  CG2 ILE A 119       8.689  24.126  -5.928  1.00 12.450          C  
ATOM   1874  CD1 ILE A 119      10.627  21.711  -5.348  1.00 12.450          C  
ATOM   1875  H   ILE A 119       8.418  25.780  -8.154  1.00 11.230          H  
ATOM   1876  HA  ILE A 119       9.928  23.298  -8.964  1.00 10.450          H  
ATOM   1877  HB  ILE A 119      10.561  24.020  -6.729  1.00 14.940          H  
ATOM   1878 1HG1 ILE A 119       8.850  21.554  -6.504  1.00 14.940          H  
ATOM   1879 2HG1 ILE A 119      10.345  21.589  -7.444  1.00 14.940          H  
ATOM   1880 1HG2 ILE A 119       9.059  24.005  -4.928  1.00 14.940          H  
ATOM   1881 2HG2 ILE A 119       8.588  25.184  -6.144  1.00 14.940          H  
ATOM   1882 3HG2 ILE A 119       7.731  23.650  -6.000  1.00 14.940          H  
ATOM   1883 1HD1 ILE A 119      10.731  20.627  -5.241  1.00 14.940          H  
ATOM   1884 2HD1 ILE A 119      11.595  22.152  -5.453  1.00 14.940          H  
ATOM   1885 3HD1 ILE A 119      10.140  22.102  -4.473  1.00 14.940          H  
ATOM   1886  N   ASP A 120       7.941  22.005  -9.414  1.00  7.900          N  
ATOM   1887  CA  ASP A 120       6.778  21.208  -9.768  1.00  7.480          C  
ATOM   1888  C   ASP A 120       6.720  20.023  -8.819  1.00  6.980          C  
ATOM   1889  O   ASP A 120       7.592  19.880  -7.959  1.00  7.110          O  
ATOM   1890  CB  ASP A 120       6.867  20.769 -11.236  1.00 10.640          C  
ATOM   1891  CG  ASP A 120       5.493  20.532 -11.921  1.00 10.640          C  
ATOM   1892  OD1 ASP A 120       4.579  20.006 -11.291  1.00 10.640          O  
ATOM   1893  OD2 ASP A 120       5.363  20.953 -13.054  1.00 10.640          O  
ATOM   1894  H   ASP A 120       8.844  21.757  -9.783  1.00  9.480          H  
ATOM   1895  HA  ASP A 120       5.883  21.807  -9.638  1.00  8.980          H  
ATOM   1896 1HB  ASP A 120       7.428  21.504 -11.807  1.00 12.770          H  
ATOM   1897 2HB  ASP A 120       7.428  19.830 -11.283  1.00 12.770          H  
ATOM   1898  N   ARG A 121       5.735  19.161  -8.976  1.00  6.710          N  
ATOM   1899  CA  ARG A 121       5.654  18.013  -8.087  1.00  6.560          C  
ATOM   1900  C   ARG A 121       6.360  16.798  -8.686  1.00  6.670          C  
ATOM   1901  O   ARG A 121       6.123  16.439  -9.841  1.00  6.870          O  
ATOM   1902  CB  ARG A 121       4.205  17.684  -7.758  1.00  9.240          C  
ATOM   1903  CG  ARG A 121       4.009  16.570  -6.724  1.00  9.240          C  
ATOM   1904  CD  ARG A 121       4.391  17.049  -5.362  1.00  9.240          C  
ATOM   1905  NE  ARG A 121       4.255  16.034  -4.368  1.00  9.240          N  
ATOM   1906  CZ  ARG A 121       4.781  16.093  -3.126  1.00  9.240          C  
ATOM   1907  NH1 ARG A 121       5.481  17.117  -2.723  1.00  9.240          N  
ATOM   1908  NH2 ARG A 121       4.592  15.121  -2.325  1.00  9.240          N  
ATOM   1909  H   ARG A 121       5.050  19.334  -9.718  1.00  8.050          H  
ATOM   1910  HA  ARG A 121       6.166  18.277  -7.169  1.00  7.870          H  
ATOM   1911 1HB  ARG A 121       3.717  18.580  -7.373  1.00 11.090          H  
ATOM   1912 2HB  ARG A 121       3.681  17.393  -8.668  1.00 11.090          H  
ATOM   1913 1HG  ARG A 121       2.953  16.295  -6.694  1.00 11.090          H  
ATOM   1914 2HG  ARG A 121       4.602  15.686  -6.970  1.00 11.090          H  
ATOM   1915 1HD  ARG A 121       5.418  17.372  -5.350  1.00 11.090          H  
ATOM   1916 2HD  ARG A 121       3.746  17.878  -5.094  1.00 11.090          H  
ATOM   1917  HE  ARG A 121       3.719  15.205  -4.611  1.00 11.090          H  
ATOM   1918 1HH1 ARG A 121       5.639  17.903  -3.312  1.00 11.090          H  
ATOM   1919 2HH1 ARG A 121       5.860  17.139  -1.755  1.00 11.090          H  
ATOM   1920 1HH2 ARG A 121       4.041  14.324  -2.614  1.00 11.090          H  
ATOM   1921 2HH2 ARG A 121       5.002  15.116  -1.385  1.00 11.090          H  
ATOM   1922  N   LEU A 122       7.206  16.142  -7.891  1.00  6.870          N  
ATOM   1923  CA  LEU A 122       7.916  14.971  -8.383  1.00  7.280          C  
ATOM   1924  C   LEU A 122       7.141  13.683  -8.127  1.00  7.730          C  
ATOM   1925  O   LEU A 122       6.582  13.483  -7.033  1.00  8.220          O  
ATOM   1926  CB  LEU A 122       9.283  14.860  -7.694  1.00 10.030          C  
ATOM   1927  CG  LEU A 122      10.257  16.076  -7.827  1.00 10.030          C  
ATOM   1928  CD1 LEU A 122      11.530  15.768  -7.039  1.00 10.030          C  
ATOM   1929  CD2 LEU A 122      10.577  16.358  -9.286  1.00 10.030          C  
ATOM   1930  H   LEU A 122       7.382  16.487  -6.960  1.00  8.240          H  
ATOM   1931  HA  LEU A 122       8.049  15.066  -9.458  1.00  8.740          H  
ATOM   1932 1HB  LEU A 122       9.118  14.679  -6.643  1.00 12.030          H  
ATOM   1933 2HB  LEU A 122       9.778  13.998  -8.094  1.00 12.030          H  
ATOM   1934  HG  LEU A 122       9.793  16.959  -7.382  1.00 12.030          H  
ATOM   1935 1HD1 LEU A 122      12.215  16.617  -7.090  1.00 12.030          H  
ATOM   1936 2HD1 LEU A 122      11.280  15.574  -6.016  1.00 12.030          H  
ATOM   1937 3HD1 LEU A 122      12.013  14.900  -7.450  1.00 12.030          H  
ATOM   1938 1HD2 LEU A 122      11.255  17.202  -9.349  1.00 12.030          H  
ATOM   1939 2HD2 LEU A 122      11.046  15.495  -9.728  1.00 12.030          H  
ATOM   1940 3HD2 LEU A 122       9.669  16.597  -9.832  1.00 12.030          H  
ATOM   1941  N   SER A 123       7.124  12.827  -9.149  1.00  7.770          N  
ATOM   1942  CA  SER A 123       6.474  11.534  -9.105  1.00  8.280          C  
ATOM   1943  C   SER A 123       7.389  10.430  -8.581  1.00  7.860          C  
ATOM   1944  O   SER A 123       8.621  10.566  -8.610  1.00  7.650          O  
ATOM   1945  CB  SER A 123       5.962  11.214 -10.483  1.00 11.390          C  
ATOM   1946  OG  SER A 123       7.028  11.098 -11.371  1.00 11.390          O  
ATOM   1947  H   SER A 123       7.581  13.089 -10.013  1.00  9.320          H  
ATOM   1948  HA  SER A 123       5.628  11.627  -8.442  1.00  9.940          H  
ATOM   1949 1HB  SER A 123       5.395  10.281 -10.454  1.00 13.670          H  
ATOM   1950 2HB  SER A 123       5.285  11.998 -10.818  1.00 13.670          H  
ATOM   1951  HG  SER A 123       6.642  10.902 -12.240  1.00 13.670          H  
ATOM   1952  N   HIS A 124       6.794   9.312  -8.149  1.00  7.980          N  
ATOM   1953  CA  HIS A 124       7.584   8.208  -7.638  1.00  7.790          C  
ATOM   1954  C   HIS A 124       7.578   7.000  -8.567  1.00  7.920          C  
ATOM   1955  O   HIS A 124       8.627   6.539  -9.023  1.00  7.890          O  
ATOM   1956  CB  HIS A 124       7.070   7.767  -6.266  1.00 10.980          C  
ATOM   1957  CG  HIS A 124       7.926   6.729  -5.642  1.00 10.980          C  
ATOM   1958  ND1 HIS A 124       9.180   7.007  -5.155  1.00 10.980          N  
ATOM   1959  CD2 HIS A 124       7.732   5.410  -5.444  1.00 10.980          C  
ATOM   1960  CE1 HIS A 124       9.716   5.912  -4.674  1.00 10.980          C  
ATOM   1961  NE2 HIS A 124       8.867   4.915  -4.839  1.00 10.980          N  
ATOM   1962  H   HIS A 124       5.776   9.202  -8.165  1.00  9.580          H  
ATOM   1963  HA  HIS A 124       8.619   8.527  -7.514  1.00  9.350          H  
ATOM   1964 1HB  HIS A 124       7.023   8.622  -5.600  1.00 13.180          H  
ATOM   1965 2HB  HIS A 124       6.060   7.372  -6.359  1.00 13.180          H  
ATOM   1966  HD1 HIS A 124       9.757   7.807  -5.412  1.00 13.180          H  
ATOM   1967  HD2 HIS A 124       6.905   4.750  -5.676  1.00 13.180          H  
ATOM   1968  HE1 HIS A 124      10.717   5.942  -4.244  1.00 13.180          H  
ATOM   1969  N   THR A 125       6.391   6.509  -8.927  1.00  8.340          N  
ATOM   1970  CA  THR A 125       6.334   5.266  -9.693  1.00  8.840          C  
ATOM   1971  C   THR A 125       6.474   5.514 -11.182  1.00  8.910          C  
ATOM   1972  O   THR A 125       6.595   4.579 -11.972  1.00  9.280          O  
ATOM   1973  CB  THR A 125       5.028   4.497  -9.415  1.00 12.180          C  
ATOM   1974  OG1 THR A 125       3.907   5.281  -9.836  1.00 12.180          O  
ATOM   1975  CG2 THR A 125       4.913   4.221  -7.904  1.00 12.180          C  
ATOM   1976  H   THR A 125       5.522   6.960  -8.625  1.00 10.010          H  
ATOM   1977  HA  THR A 125       7.166   4.635  -9.381  1.00 10.610          H  
ATOM   1978  HB  THR A 125       5.029   3.554  -9.959  1.00 14.610          H  
ATOM   1979  HG1 THR A 125       3.855   5.274 -10.802  1.00 14.610          H  
ATOM   1980 1HG2 THR A 125       3.987   3.680  -7.698  1.00 14.610          H  
ATOM   1981 2HG2 THR A 125       5.763   3.620  -7.588  1.00 14.610          H  
ATOM   1982 3HG2 THR A 125       4.911   5.155  -7.354  1.00 14.610          H  
ATOM   1983  N   GLU A 126       6.446   6.782 -11.564  1.00  8.810          N  
ATOM   1984  CA  GLU A 126       6.550   7.182 -12.955  1.00  9.140          C  
ATOM   1985  C   GLU A 126       7.967   7.661 -13.292  1.00  8.890          C  
ATOM   1986  O   GLU A 126       8.418   7.523 -14.429  1.00  9.220          O  
ATOM   1987  CB  GLU A 126       5.553   8.311 -13.229  1.00 12.660          C  
ATOM   1988  CG  GLU A 126       4.080   7.941 -13.019  1.00 12.660          C  
ATOM   1989  CD  GLU A 126       3.147   9.131 -13.189  1.00 12.660          C  
ATOM   1990  OE1 GLU A 126       3.633  10.197 -13.500  1.00 12.660          O  
ATOM   1991  OE2 GLU A 126       1.953   8.979 -12.988  1.00 12.660          O  
ATOM   1992  H   GLU A 126       6.336   7.484 -10.848  1.00 10.570          H  
ATOM   1993  HA  GLU A 126       6.314   6.327 -13.588  1.00 10.970          H  
ATOM   1994 1HB  GLU A 126       5.777   9.141 -12.585  1.00 15.200          H  
ATOM   1995 2HB  GLU A 126       5.671   8.654 -14.257  1.00 15.200          H  
ATOM   1996 1HG  GLU A 126       3.805   7.166 -13.734  1.00 15.200          H  
ATOM   1997 2HG  GLU A 126       3.957   7.532 -12.015  1.00 15.200          H  
ATOM   1998  N   SER A 127       8.651   8.249 -12.300  1.00  8.550          N  
ATOM   1999  CA  SER A 127       9.971   8.847 -12.514  1.00  8.560          C  
ATOM   2000  C   SER A 127      11.109   8.341 -11.612  1.00  8.660          C  
ATOM   2001  O   SER A 127      12.277   8.610 -11.901  1.00  9.420          O  
ATOM   2002  CB  SER A 127       9.881  10.342 -12.363  1.00 11.980          C  
ATOM   2003  OG  SER A 127       9.045  10.916 -13.334  1.00 11.980          O  
ATOM   2004  H   SER A 127       8.231   8.297 -11.391  1.00 10.260          H  
ATOM   2005  HA  SER A 127      10.260   8.637 -13.544  1.00 10.270          H  
ATOM   2006 1HB  SER A 127       9.508  10.571 -11.372  1.00 14.380          H  
ATOM   2007 2HB  SER A 127      10.876  10.761 -12.446  1.00 14.380          H  
ATOM   2008  HG  SER A 127       8.930  11.828 -13.065  1.00 14.380          H  
ATOM   2009  N   GLY A 128      10.803   7.635 -10.513  1.00  8.130          N  
ATOM   2010  CA  GLY A 128      11.833   7.173  -9.592  1.00  8.460          C  
ATOM   2011  C   GLY A 128      12.398   8.191  -8.585  1.00  8.290          C  
ATOM   2012  O   GLY A 128      13.524   7.995  -8.119  1.00  8.900          O  
ATOM   2013  H   GLY A 128       9.850   7.388 -10.268  1.00  9.760          H  
ATOM   2014 1HA  GLY A 128      11.415   6.335  -9.031  1.00 10.150          H  
ATOM   2015 2HA  GLY A 128      12.656   6.761 -10.173  1.00 10.150          H  
ATOM   2016  N   TYR A 129      11.675   9.273  -8.258  1.00  7.670          N  
ATOM   2017  CA  TYR A 129      12.217  10.243  -7.304  1.00  7.690          C  
ATOM   2018  C   TYR A 129      11.896   9.826  -5.883  1.00  7.120          C  
ATOM   2019  O   TYR A 129      10.915   9.114  -5.647  1.00  6.600          O  
ATOM   2020  CB  TYR A 129      11.669  11.652  -7.527  1.00 10.760          C  
ATOM   2021  CG  TYR A 129      12.129  12.321  -8.774  1.00 10.760          C  
ATOM   2022  CD1 TYR A 129      11.277  12.429  -9.842  1.00 10.760          C  
ATOM   2023  CD2 TYR A 129      13.407  12.840  -8.849  1.00 10.760          C  
ATOM   2024  CE1 TYR A 129      11.689  13.061 -10.988  1.00 10.760          C  
ATOM   2025  CE2 TYR A 129      13.823  13.473  -9.992  1.00 10.760          C  
ATOM   2026  CZ  TYR A 129      12.965  13.585 -11.061  1.00 10.760          C  
ATOM   2027  OH  TYR A 129      13.369  14.221 -12.210  1.00 10.760          O  
ATOM   2028  H   TYR A 129      10.733   9.442  -8.622  1.00  9.200          H  
ATOM   2029  HA  TYR A 129      13.304  10.272  -7.403  1.00  9.230          H  
ATOM   2030 1HB  TYR A 129      10.589  11.619  -7.546  1.00 12.910          H  
ATOM   2031 2HB  TYR A 129      11.951  12.280  -6.682  1.00 12.910          H  
ATOM   2032  HD1 TYR A 129      10.272  12.023  -9.773  1.00 12.910          H  
ATOM   2033  HD2 TYR A 129      14.083  12.750  -8.001  1.00 12.910          H  
ATOM   2034  HE1 TYR A 129      11.010  13.154 -11.832  1.00 12.910          H  
ATOM   2035  HE2 TYR A 129      14.830  13.887 -10.050  1.00 12.910          H  
ATOM   2036  HH  TYR A 129      14.271  14.533 -12.103  1.00 12.910          H  
ATOM   2037  N   THR A 130      12.713  10.267  -4.932  1.00  7.490          N  
ATOM   2038  CA  THR A 130      12.416  10.009  -3.524  1.00  7.320          C  
ATOM   2039  C   THR A 130      12.091  11.276  -2.741  1.00  7.250          C  
ATOM   2040  O   THR A 130      12.152  12.391  -3.270  1.00  7.380          O  
ATOM   2041  CB  THR A 130      13.518   9.222  -2.809  1.00 10.320          C  
ATOM   2042  OG1 THR A 130      13.032   8.879  -1.493  1.00 10.320          O  
ATOM   2043  CG2 THR A 130      14.788  10.009  -2.726  1.00 10.320          C  
ATOM   2044  H   THR A 130      13.547  10.818  -5.198  1.00  8.990          H  
ATOM   2045  HA  THR A 130      11.555   9.359  -3.482  1.00  8.780          H  
ATOM   2046  HB  THR A 130      13.709   8.300  -3.358  1.00 12.380          H  
ATOM   2047  HG1 THR A 130      13.620   8.216  -1.099  1.00 12.380          H  
ATOM   2048 1HG2 THR A 130      15.546   9.426  -2.210  1.00 12.380          H  
ATOM   2049 2HG2 THR A 130      15.134  10.237  -3.726  1.00 12.380          H  
ATOM   2050 3HG2 THR A 130      14.620  10.907  -2.208  1.00 12.380          H  
ATOM   2051  N   ALA A 131      11.771  11.107  -1.460  1.00  7.300          N  
ATOM   2052  CA  ALA A 131      11.407  12.245  -0.606  1.00  7.510          C  
ATOM   2053  C   ALA A 131      12.547  13.253  -0.524  1.00  8.130          C  
ATOM   2054  O   ALA A 131      12.331  14.471  -0.451  1.00  8.210          O  
ATOM   2055  CB  ALA A 131      11.037  11.761   0.776  1.00 10.430          C  
ATOM   2056  H   ALA A 131      11.789  10.152  -1.097  1.00  8.760          H  
ATOM   2057  HA  ALA A 131      10.545  12.743  -1.053  1.00  9.010          H  
ATOM   2058 1HB  ALA A 131      10.744  12.611   1.392  1.00 12.520          H  
ATOM   2059 2HB  ALA A 131      10.204  11.061   0.704  1.00 12.520          H  
ATOM   2060 3HB  ALA A 131      11.892  11.265   1.229  1.00 12.520          H  
ATOM   2061  N   ALA A 132      13.769  12.728  -0.525  1.00  8.710          N  
ATOM   2062  CA  ALA A 132      14.977  13.523  -0.486  1.00  9.520          C  
ATOM   2063  C   ALA A 132      15.098  14.418  -1.704  1.00  9.400          C  
ATOM   2064  O   ALA A 132      15.696  15.480  -1.598  1.00  9.840          O  
ATOM   2065  CB  ALA A 132      16.214  12.653  -0.384  1.00 13.000          C  
ATOM   2066  H   ALA A 132      13.858  11.720  -0.546  1.00 10.450          H  
ATOM   2067  HA  ALA A 132      14.925  14.157   0.398  1.00 11.420          H  
ATOM   2068 1HB  ALA A 132      17.088  13.293  -0.318  1.00 15.600          H  
ATOM   2069 2HB  ALA A 132      16.149  12.031   0.507  1.00 15.600          H  
ATOM   2070 3HB  ALA A 132      16.306  12.027  -1.257  1.00 15.600          H  
ATOM   2071  N   ASP A 133      14.546  14.025  -2.861  1.00  8.900          N  
ATOM   2072  CA  ASP A 133      14.713  14.821  -4.061  1.00  9.070          C  
ATOM   2073  C   ASP A 133      13.703  15.935  -4.033  1.00  8.600          C  
ATOM   2074  O   ASP A 133      13.962  17.039  -4.510  1.00  8.960          O  
ATOM   2075  CB  ASP A 133      14.491  13.980  -5.308  1.00 12.630          C  
ATOM   2076  CG  ASP A 133      15.520  12.891  -5.493  1.00 12.630          C  
ATOM   2077  OD1 ASP A 133      16.703  13.166  -5.556  1.00 12.630          O  
ATOM   2078  OD2 ASP A 133      15.093  11.752  -5.588  1.00 12.630          O  
ATOM   2079  H   ASP A 133      13.994  13.170  -2.935  1.00 10.680          H  
ATOM   2080  HA  ASP A 133      15.715  15.241  -4.079  1.00 10.880          H  
ATOM   2081 1HB  ASP A 133      13.502  13.524  -5.254  1.00 15.160          H  
ATOM   2082 2HB  ASP A 133      14.502  14.626  -6.186  1.00 15.160          H  
ATOM   2083  N   VAL A 134      12.553  15.669  -3.424  1.00  7.960          N  
ATOM   2084  CA  VAL A 134      11.548  16.714  -3.323  1.00  7.690          C  
ATOM   2085  C   VAL A 134      12.145  17.836  -2.472  1.00  8.140          C  
ATOM   2086  O   VAL A 134      12.069  19.018  -2.836  1.00  8.320          O  
ATOM   2087  CB  VAL A 134      10.249  16.177  -2.671  1.00 10.870          C  
ATOM   2088  CG1 VAL A 134       9.268  17.323  -2.403  1.00 10.870          C  
ATOM   2089  CG2 VAL A 134       9.615  15.132  -3.577  1.00 10.870          C  
ATOM   2090  H   VAL A 134      12.392  14.712  -3.089  1.00  9.550          H  
ATOM   2091  HA  VAL A 134      11.324  17.106  -4.312  1.00  9.230          H  
ATOM   2092  HB  VAL A 134      10.494  15.723  -1.712  1.00 13.050          H  
ATOM   2093 1HG1 VAL A 134       8.365  16.926  -1.927  1.00 13.050          H  
ATOM   2094 2HG1 VAL A 134       9.713  18.060  -1.737  1.00 13.050          H  
ATOM   2095 3HG1 VAL A 134       9.000  17.804  -3.343  1.00 13.050          H  
ATOM   2096 1HG2 VAL A 134       8.712  14.751  -3.108  1.00 13.050          H  
ATOM   2097 2HG2 VAL A 134       9.363  15.592  -4.522  1.00 13.050          H  
ATOM   2098 3HG2 VAL A 134      10.315  14.313  -3.743  1.00 13.050          H  
ATOM   2099  N   ASP A 135      12.765  17.445  -1.348  1.00  8.500          N  
ATOM   2100  CA  ASP A 135      13.380  18.385  -0.421  1.00  9.090          C  
ATOM   2101  C   ASP A 135      14.616  19.069  -1.017  1.00  9.690          C  
ATOM   2102  O   ASP A 135      14.737  20.296  -0.946  1.00  9.980          O  
ATOM   2103  CB  ASP A 135      13.758  17.652   0.869  1.00 12.490          C  
ATOM   2104  CG  ASP A 135      14.188  18.571   2.012  1.00 12.490          C  
ATOM   2105  OD1 ASP A 135      13.366  19.324   2.474  1.00 12.490          O  
ATOM   2106  OD2 ASP A 135      15.334  18.512   2.411  1.00 12.490          O  
ATOM   2107  H   ASP A 135      12.761  16.447  -1.108  1.00 10.200          H  
ATOM   2108  HA  ASP A 135      12.648  19.155  -0.182  1.00 10.910          H  
ATOM   2109 1HB  ASP A 135      12.909  17.050   1.198  1.00 14.990          H  
ATOM   2110 2HB  ASP A 135      14.575  16.958   0.656  1.00 14.990          H  
ATOM   2111  N   ARG A 136      15.529  18.295  -1.621  1.00  9.990          N  
ATOM   2112  CA  ARG A 136      16.737  18.861  -2.206  1.00 10.770          C  
ATOM   2113  C   ARG A 136      16.418  19.843  -3.322  1.00 10.720          C  
ATOM   2114  O   ARG A 136      17.057  20.897  -3.415  1.00 11.330          O  
ATOM   2115  CB  ARG A 136      17.623  17.752  -2.751  1.00 14.770          C  
ATOM   2116  CG  ARG A 136      18.332  16.890  -1.698  1.00 14.770          C  
ATOM   2117  CD  ARG A 136      18.923  15.678  -2.325  1.00 14.770          C  
ATOM   2118  NE  ARG A 136      19.544  14.794  -1.354  1.00 14.770          N  
ATOM   2119  CZ  ARG A 136      19.823  13.487  -1.570  1.00 14.770          C  
ATOM   2120  NH1 ARG A 136      19.524  12.916  -2.726  1.00 14.770          N  
ATOM   2121  NH2 ARG A 136      20.395  12.776  -0.611  1.00 14.770          N  
ATOM   2122  H   ARG A 136      15.407  17.284  -1.650  1.00 11.990          H  
ATOM   2123  HA  ARG A 136      17.281  19.385  -1.423  1.00 12.920          H  
ATOM   2124 1HB  ARG A 136      17.021  17.091  -3.366  1.00 17.720          H  
ATOM   2125 2HB  ARG A 136      18.387  18.186  -3.393  1.00 17.720          H  
ATOM   2126 1HG  ARG A 136      19.152  17.468  -1.277  1.00 17.720          H  
ATOM   2127 2HG  ARG A 136      17.663  16.607  -0.897  1.00 17.720          H  
ATOM   2128 1HD  ARG A 136      18.124  15.131  -2.830  1.00 17.720          H  
ATOM   2129 2HD  ARG A 136      19.677  15.975  -3.052  1.00 17.720          H  
ATOM   2130  HE  ARG A 136      19.792  15.186  -0.453  1.00 17.720          H  
ATOM   2131 1HH1 ARG A 136      19.081  13.453  -3.468  1.00 17.720          H  
ATOM   2132 2HH1 ARG A 136      19.733  11.939  -2.880  1.00 17.720          H  
ATOM   2133 1HH2 ARG A 136      20.623  13.210   0.274  1.00 17.720          H  
ATOM   2134 2HH2 ARG A 136      20.607  11.800  -0.759  1.00 17.720          H  
ATOM   2135  N   LEU A 137      15.424  19.524  -4.162  1.00 10.100          N  
ATOM   2136  CA  LEU A 137      15.058  20.407  -5.247  1.00 10.250          C  
ATOM   2137  C   LEU A 137      14.507  21.707  -4.695  1.00 10.190          C  
ATOM   2138  O   LEU A 137      14.877  22.781  -5.181  1.00 10.760          O  
ATOM   2139  CB  LEU A 137      14.046  19.722  -6.176  1.00 14.290          C  
ATOM   2140  CG  LEU A 137      13.533  20.531  -7.408  1.00 14.290          C  
ATOM   2141  CD1 LEU A 137      14.694  20.934  -8.320  1.00 14.290          C  
ATOM   2142  CD2 LEU A 137      12.531  19.669  -8.166  1.00 14.290          C  
ATOM   2143  H   LEU A 137      14.928  18.632  -4.079  1.00 12.120          H  
ATOM   2144  HA  LEU A 137      15.960  20.626  -5.810  1.00 12.300          H  
ATOM   2145 1HB  LEU A 137      14.494  18.801  -6.544  1.00 17.150          H  
ATOM   2146 2HB  LEU A 137      13.175  19.445  -5.575  1.00 17.150          H  
ATOM   2147  HG  LEU A 137      13.051  21.426  -7.075  1.00 17.150          H  
ATOM   2148 1HD1 LEU A 137      14.305  21.492  -9.172  1.00 17.150          H  
ATOM   2149 2HD1 LEU A 137      15.398  21.565  -7.782  1.00 17.150          H  
ATOM   2150 3HD1 LEU A 137      15.206  20.042  -8.677  1.00 17.150          H  
ATOM   2151 1HD2 LEU A 137      12.145  20.221  -9.024  1.00 17.150          H  
ATOM   2152 2HD2 LEU A 137      13.024  18.760  -8.510  1.00 17.150          H  
ATOM   2153 3HD2 LEU A 137      11.703  19.404  -7.505  1.00 17.150          H  
ATOM   2154  N   TYR A 138      13.629  21.633  -3.682  1.00  9.640          N  
ATOM   2155  CA  TYR A 138      13.096  22.851  -3.098  1.00  9.680          C  
ATOM   2156  C   TYR A 138      14.252  23.691  -2.585  1.00 10.360          C  
ATOM   2157  O   TYR A 138      14.349  24.875  -2.885  1.00 10.740          O  
ATOM   2158  CB  TYR A 138      12.119  22.562  -1.958  1.00 13.540          C  
ATOM   2159  CG  TYR A 138      11.516  23.828  -1.368  1.00 13.540          C  
ATOM   2160  CD1 TYR A 138      10.384  24.385  -1.951  1.00 13.540          C  
ATOM   2161  CD2 TYR A 138      12.103  24.450  -0.275  1.00 13.540          C  
ATOM   2162  CE1 TYR A 138       9.841  25.549  -1.442  1.00 13.540          C  
ATOM   2163  CE2 TYR A 138      11.560  25.615   0.226  1.00 13.540          C  
ATOM   2164  CZ  TYR A 138      10.437  26.165  -0.352  1.00 13.540          C  
ATOM   2165  OH  TYR A 138       9.911  27.337   0.151  1.00 13.540          O  
ATOM   2166  H   TYR A 138      13.306  20.723  -3.329  1.00 11.570          H  
ATOM   2167  HA  TYR A 138      12.588  23.428  -3.866  1.00 11.620          H  
ATOM   2168 1HB  TYR A 138      11.313  21.922  -2.315  1.00 16.240          H  
ATOM   2169 2HB  TYR A 138      12.636  22.021  -1.164  1.00 16.240          H  
ATOM   2170  HD1 TYR A 138       9.928  23.909  -2.808  1.00 16.240          H  
ATOM   2171  HD2 TYR A 138      12.995  24.023   0.183  1.00 16.240          H  
ATOM   2172  HE1 TYR A 138       8.961  25.985  -1.900  1.00 16.240          H  
ATOM   2173  HE2 TYR A 138      12.024  26.106   1.080  1.00 16.240          H  
ATOM   2174  HH  TYR A 138       9.156  27.600  -0.379  1.00 16.240          H  
ATOM   2175  N   ARG A 139      15.146  23.088  -1.803  1.00 10.640          N  
ATOM   2176  CA  ARG A 139      16.248  23.846  -1.233  1.00 11.410          C  
ATOM   2177  C   ARG A 139      17.123  24.514  -2.297  1.00 12.030          C  
ATOM   2178  O   ARG A 139      17.475  25.691  -2.167  1.00 12.530          O  
ATOM   2179  CB  ARG A 139      17.102  22.926  -0.379  1.00 15.670          C  
ATOM   2180  CG  ARG A 139      16.460  22.487   0.932  1.00 15.670          C  
ATOM   2181  CD  ARG A 139      17.326  21.532   1.668  1.00 15.670          C  
ATOM   2182  NE  ARG A 139      16.694  21.044   2.897  1.00 15.670          N  
ATOM   2183  CZ  ARG A 139      16.707  21.672   4.098  1.00 15.670          C  
ATOM   2184  NH1 ARG A 139      17.326  22.834   4.255  1.00 15.670          N  
ATOM   2185  NH2 ARG A 139      16.092  21.114   5.128  1.00 15.670          N  
ATOM   2186  H   ARG A 139      15.039  22.092  -1.582  1.00 12.770          H  
ATOM   2187  HA  ARG A 139      15.828  24.619  -0.593  1.00 13.690          H  
ATOM   2188 1HB  ARG A 139      17.325  22.023  -0.947  1.00 18.800          H  
ATOM   2189 2HB  ARG A 139      18.047  23.411  -0.149  1.00 18.800          H  
ATOM   2190 1HG  ARG A 139      16.288  23.359   1.558  1.00 18.800          H  
ATOM   2191 2HG  ARG A 139      15.507  21.997   0.735  1.00 18.800          H  
ATOM   2192 1HD  ARG A 139      17.504  20.666   1.026  1.00 18.800          H  
ATOM   2193 2HD  ARG A 139      18.278  21.992   1.918  1.00 18.800          H  
ATOM   2194  HE  ARG A 139      16.186  20.133   2.835  1.00 18.800          H  
ATOM   2195 1HH1 ARG A 139      17.799  23.268   3.478  1.00 18.800          H  
ATOM   2196 2HH1 ARG A 139      17.327  23.290   5.157  1.00 18.800          H  
ATOM   2197 1HH2 ARG A 139      15.615  20.220   5.014  1.00 18.800          H  
ATOM   2198 2HH2 ARG A 139      16.091  21.568   6.025  1.00 18.800          H  
ATOM   2199  N   SER A 140      17.426  23.810  -3.386  1.00 12.090          N  
ATOM   2200  CA  SER A 140      18.247  24.393  -4.442  1.00 12.860          C  
ATOM   2201  C   SER A 140      17.576  25.619  -5.064  1.00 12.950          C  
ATOM   2202  O   SER A 140      18.203  26.667  -5.241  1.00 13.640          O  
ATOM   2203  CB  SER A 140      18.505  23.352  -5.515  1.00 17.700          C  
ATOM   2204  OG  SER A 140      19.298  23.868  -6.558  1.00 17.700          O  
ATOM   2205  H   SER A 140      17.137  22.830  -3.459  1.00 14.510          H  
ATOM   2206  HA  SER A 140      19.197  24.699  -4.009  1.00 15.430          H  
ATOM   2207 1HB  SER A 140      18.998  22.490  -5.067  1.00 21.240          H  
ATOM   2208 2HB  SER A 140      17.550  23.006  -5.915  1.00 21.240          H  
ATOM   2209  HG  SER A 140      19.405  23.142  -7.178  1.00 21.240          H  
ATOM   2210  N   LEU A 141      16.294  25.476  -5.394  1.00 12.350          N  
ATOM   2211  CA  LEU A 141      15.486  26.521  -6.011  1.00 12.520          C  
ATOM   2212  C   LEU A 141      15.127  27.716  -5.115  1.00 12.710          C  
ATOM   2213  O   LEU A 141      15.077  28.866  -5.584  1.00 13.330          O  
ATOM   2214  CB  LEU A 141      14.195  25.870  -6.504  1.00 17.460          C  
ATOM   2215  CG  LEU A 141      14.289  24.910  -7.710  1.00 17.460          C  
ATOM   2216  CD1 LEU A 141      12.973  24.252  -7.859  1.00 17.460          C  
ATOM   2217  CD2 LEU A 141      14.627  25.662  -8.993  1.00 17.460          C  
ATOM   2218  H   LEU A 141      15.854  24.566  -5.220  1.00 14.820          H  
ATOM   2219  HA  LEU A 141      16.049  26.909  -6.853  1.00 15.020          H  
ATOM   2220 1HB  LEU A 141      13.821  25.264  -5.677  1.00 20.950          H  
ATOM   2221 2HB  LEU A 141      13.470  26.609  -6.695  1.00 20.950          H  
ATOM   2222  HG  LEU A 141      15.047  24.147  -7.515  1.00 20.950          H  
ATOM   2223 1HD1 LEU A 141      12.992  23.554  -8.692  1.00 20.950          H  
ATOM   2224 2HD1 LEU A 141      12.761  23.722  -6.941  1.00 20.950          H  
ATOM   2225 3HD1 LEU A 141      12.220  25.008  -8.043  1.00 20.950          H  
ATOM   2226 1HD2 LEU A 141      14.663  24.955  -9.820  1.00 20.950          H  
ATOM   2227 2HD2 LEU A 141      13.863  26.407  -9.194  1.00 20.950          H  
ATOM   2228 3HD2 LEU A 141      15.590  26.149  -8.904  1.00 20.950          H  
ATOM   2229  N   PHE A 142      14.864  27.450  -3.837  1.00 12.310          N  
ATOM   2230  CA  PHE A 142      14.438  28.491  -2.920  1.00 12.600          C  
ATOM   2231  C   PHE A 142      15.535  29.066  -2.021  1.00 13.150          C  
ATOM   2232  O   PHE A 142      15.404  30.178  -1.505  1.00 13.420          O  
ATOM   2233  CB  PHE A 142      13.235  27.995  -2.149  1.00 17.520          C  
ATOM   2234  CG  PHE A 142      12.061  27.903  -3.075  1.00 17.520          C  
ATOM   2235  CD1 PHE A 142      11.837  26.785  -3.838  1.00 17.520          C  
ATOM   2236  CD2 PHE A 142      11.179  28.950  -3.184  1.00 17.520          C  
ATOM   2237  CE1 PHE A 142      10.789  26.714  -4.682  1.00 17.520          C  
ATOM   2238  CE2 PHE A 142      10.115  28.878  -4.028  1.00 17.520          C  
ATOM   2239  CZ  PHE A 142       9.918  27.760  -4.781  1.00 17.520          C  
ATOM   2240  H   PHE A 142      14.892  26.484  -3.510  1.00 14.770          H  
ATOM   2241  HA  PHE A 142      14.057  29.290  -3.537  1.00 15.120          H  
ATOM   2242 1HB  PHE A 142      13.439  27.005  -1.736  1.00 21.030          H  
ATOM   2243 2HB  PHE A 142      12.992  28.666  -1.329  1.00 21.030          H  
ATOM   2244  HD1 PHE A 142      12.509  25.956  -3.771  1.00 21.030          H  
ATOM   2245  HD2 PHE A 142      11.336  29.846  -2.588  1.00 21.030          H  
ATOM   2246  HE1 PHE A 142      10.658  25.830  -5.271  1.00 21.030          H  
ATOM   2247  HE2 PHE A 142       9.433  29.711  -4.098  1.00 21.030          H  
ATOM   2248  HZ  PHE A 142       9.079  27.708  -5.456  1.00 21.030          H  
ATOM   2249  N   GLY A 143      16.677  28.395  -1.915  1.00 13.440          N  
ATOM   2250  CA  GLY A 143      17.775  28.889  -1.090  1.00 14.080          C  
ATOM   2251  C   GLY A 143      18.517  30.014  -1.811  1.00 14.030          C  
ATOM   2252  O   GLY A 143      19.436  30.626  -1.267  1.00 14.490          O  
ATOM   2253  H   GLY A 143      16.788  27.465  -2.321  1.00 16.130          H  
ATOM   2254 1HA  GLY A 143      17.389  29.243  -0.134  1.00 16.900          H  
ATOM   2255 2HA  GLY A 143      18.462  28.069  -0.883  1.00 16.900          H  
ATOM   2256  N   LYS A 144      18.102  30.265  -3.046  1.00 13.570          N  
ATOM   2257  CA  LYS A 144      18.635  31.282  -3.928  1.00 13.540          C  
ATOM   2258  C   LYS A 144      17.702  32.492  -4.031  1.00 13.130          C  
ATOM   2259  O   LYS A 144      17.910  33.366  -4.876  1.00 12.800          O  
ATOM   2260  CB  LYS A 144      18.853  30.672  -5.306  1.00 18.970          C  
ATOM   2261  CG  LYS A 144      19.895  29.571  -5.323  1.00 18.970          C  
ATOM   2262  CD  LYS A 144      20.024  28.948  -6.699  1.00 18.970          C  
ATOM   2263  CE  LYS A 144      21.046  27.822  -6.697  1.00 18.970          C  
ATOM   2264  NZ  LYS A 144      21.086  27.117  -7.998  1.00 18.970          N  
ATOM   2265  H   LYS A 144      17.350  29.683  -3.393  1.00 16.280          H  
ATOM   2266  HA  LYS A 144      19.589  31.626  -3.529  1.00 16.250          H  
ATOM   2267 1HB  LYS A 144      17.910  30.246  -5.663  1.00 22.760          H  
ATOM   2268 2HB  LYS A 144      19.155  31.445  -6.008  1.00 22.760          H  
ATOM   2269 1HG  LYS A 144      20.857  29.977  -5.015  1.00 22.760          H  
ATOM   2270 2HG  LYS A 144      19.605  28.793  -4.614  1.00 22.760          H  
ATOM   2271 1HD  LYS A 144      19.055  28.540  -6.998  1.00 22.760          H  
ATOM   2272 2HD  LYS A 144      20.323  29.706  -7.420  1.00 22.760          H  
ATOM   2273 1HE  LYS A 144      22.030  28.234  -6.487  1.00 22.760          H  
ATOM   2274 2HE  LYS A 144      20.786  27.104  -5.916  1.00 22.760          H  
ATOM   2275 1HZ  LYS A 144      21.770  26.376  -7.959  1.00 22.760          H  
ATOM   2276 2HZ  LYS A 144      20.170  26.722  -8.181  1.00 22.760          H  
ATOM   2277 3HZ  LYS A 144      21.329  27.762  -8.730  1.00 22.760          H  
ATOM   2278  N   GLN A 145      16.663  32.545  -3.195  1.00 13.290          N  
ATOM   2279  CA  GLN A 145      15.708  33.644  -3.275  1.00 13.140          C  
ATOM   2280  C   GLN A 145      16.185  34.914  -2.602  1.00 12.660          C  
ATOM   2281  O   GLN A 145      16.800  34.882  -1.540  1.00 12.900          O  
ATOM   2282  CB  GLN A 145      14.395  33.238  -2.612  1.00 18.460          C  
ATOM   2283  CG  GLN A 145      13.708  32.106  -3.272  1.00 18.460          C  
ATOM   2284  CD  GLN A 145      13.152  32.444  -4.567  1.00 18.460          C  
ATOM   2285  OE1 GLN A 145      12.424  33.459  -4.668  1.00 18.460          O  
ATOM   2286  NE2 GLN A 145      13.440  31.632  -5.583  1.00 18.460          N  
ATOM   2287  H   GLN A 145      16.517  31.801  -2.506  1.00 15.950          H  
ATOM   2288  HA  GLN A 145      15.531  33.864  -4.327  1.00 15.770          H  
ATOM   2289 1HB  GLN A 145      14.589  32.948  -1.577  1.00 22.150          H  
ATOM   2290 2HB  GLN A 145      13.714  34.084  -2.588  1.00 22.150          H  
ATOM   2291 1HG  GLN A 145      14.467  31.390  -3.472  1.00 22.150          H  
ATOM   2292 2HG  GLN A 145      12.939  31.689  -2.628  1.00 22.150          H  
ATOM   2293 1HE2 GLN A 145      13.048  31.829  -6.489  1.00 22.150          H  
ATOM   2294 2HE2 GLN A 145      14.038  30.787  -5.453  1.00 22.150          H  
ATOM   2295  N   GLY A 146      15.810  36.048  -3.200  1.00 12.160          N  
ATOM   2296  CA  GLY A 146      16.062  37.376  -2.640  1.00 11.630          C  
ATOM   2297  C   GLY A 146      14.861  37.910  -1.849  1.00 10.780          C  
ATOM   2298  O   GLY A 146      14.830  39.078  -1.464  1.00 10.500          O  
ATOM   2299  H   GLY A 146      15.348  35.978  -4.097  1.00 14.590          H  
ATOM   2300 1HA  GLY A 146      16.936  37.331  -1.990  1.00 13.960          H  
ATOM   2301 2HA  GLY A 146      16.304  38.068  -3.447  1.00 13.960          H  
ATOM   2302  N   ASP A 147      13.849  37.058  -1.673  1.00 10.520          N  
ATOM   2303  CA  ASP A 147      12.592  37.375  -0.991  1.00  9.910          C  
ATOM   2304  C   ASP A 147      11.863  38.621  -1.481  1.00  9.400          C  
ATOM   2305  O   ASP A 147      11.389  39.432  -0.684  1.00  9.430          O  
ATOM   2306  CB  ASP A 147      12.756  37.387   0.523  1.00 14.120          C  
ATOM   2307  CG  ASP A 147      13.007  35.968   1.072  1.00 14.120          C  
ATOM   2308  OD1 ASP A 147      12.473  35.027   0.489  1.00 14.120          O  
ATOM   2309  OD2 ASP A 147      13.684  35.829   2.061  1.00 14.120          O  
ATOM   2310  H   ASP A 147      13.977  36.116  -2.006  1.00 12.620          H  
ATOM   2311  HA  ASP A 147      11.916  36.542  -1.191  1.00 11.890          H  
ATOM   2312 1HB  ASP A 147      13.590  38.035   0.797  1.00 16.940          H  
ATOM   2313 2HB  ASP A 147      11.853  37.789   0.987  1.00 16.940          H  
ATOM   2314  N   GLY A 148      11.747  38.766  -2.805  1.00  9.090          N  
ATOM   2315  CA  GLY A 148      11.012  39.892  -3.382  1.00  8.830          C  
ATOM   2316  C   GLY A 148       9.563  39.899  -2.877  1.00  8.500          C  
ATOM   2317  O   GLY A 148       8.973  40.962  -2.679  1.00  8.490          O  
ATOM   2318  H   GLY A 148      12.183  38.084  -3.405  1.00 10.910          H  
ATOM   2319 1HA  GLY A 148      11.504  40.824  -3.106  1.00 10.600          H  
ATOM   2320 2HA  GLY A 148      11.025  39.826  -4.468  1.00 10.600          H  
ATOM   2321  N   LEU A 149       9.003  38.705  -2.671  1.00  8.430          N  
ATOM   2322  CA  LEU A 149       7.659  38.529  -2.142  1.00  8.290          C  
ATOM   2323  C   LEU A 149       7.724  37.919  -0.753  1.00  8.330          C  
ATOM   2324  O   LEU A 149       8.582  37.071  -0.473  1.00  8.520          O  
ATOM   2325  CB  LEU A 149       6.829  37.623  -3.053  1.00 11.660          C  
ATOM   2326  CG  LEU A 149       6.589  38.092  -4.474  1.00 11.660          C  
ATOM   2327  CD1 LEU A 149       5.874  36.965  -5.250  1.00 11.660          C  
ATOM   2328  CD2 LEU A 149       5.737  39.364  -4.471  1.00 11.660          C  
ATOM   2329  H   LEU A 149       9.534  37.879  -2.891  1.00 10.120          H  
ATOM   2330  HA  LEU A 149       7.185  39.501  -2.044  1.00  9.950          H  
ATOM   2331 1HB  LEU A 149       7.352  36.681  -3.128  1.00 13.990          H  
ATOM   2332 2HB  LEU A 149       5.870  37.441  -2.586  1.00 13.990          H  
ATOM   2333  HG  LEU A 149       7.533  38.302  -4.949  1.00 13.990          H  
ATOM   2334 1HD1 LEU A 149       5.708  37.284  -6.280  1.00 13.990          H  
ATOM   2335 2HD1 LEU A 149       6.497  36.071  -5.252  1.00 13.990          H  
ATOM   2336 3HD1 LEU A 149       4.911  36.734  -4.786  1.00 13.990          H  
ATOM   2337 1HD2 LEU A 149       5.569  39.682  -5.500  1.00 13.990          H  
ATOM   2338 2HD2 LEU A 149       4.781  39.160  -3.995  1.00 13.990          H  
ATOM   2339 3HD2 LEU A 149       6.245  40.160  -3.935  1.00 13.990          H  
ATOM   2340  N   SER A 150       6.774  38.302   0.093  1.00  8.400          N  
ATOM   2341  CA  SER A 150       6.652  37.746   1.434  1.00  8.750          C  
ATOM   2342  C   SER A 150       6.075  36.346   1.359  1.00  8.520          C  
ATOM   2343  O   SER A 150       5.599  35.924   0.297  1.00  8.000          O  
ATOM   2344  CB  SER A 150       5.749  38.601   2.301  1.00 12.110          C  
ATOM   2345  OG  SER A 150       4.405  38.511   1.891  1.00 12.110          O  
ATOM   2346  H   SER A 150       6.112  39.026  -0.208  1.00 10.080          H  
ATOM   2347  HA  SER A 150       7.644  37.695   1.886  1.00 10.500          H  
ATOM   2348 1HB  SER A 150       5.833  38.285   3.340  1.00 14.530          H  
ATOM   2349 2HB  SER A 150       6.075  39.637   2.245  1.00 14.530          H  
ATOM   2350  HG  SER A 150       3.913  39.082   2.500  1.00 14.530          H  
ATOM   2351  N   THR A 151       6.110  35.620   2.479  1.00  9.020          N  
ATOM   2352  CA  THR A 151       5.563  34.272   2.527  1.00  8.940          C  
ATOM   2353  C   THR A 151       4.094  34.271   2.167  1.00  8.570          C  
ATOM   2354  O   THR A 151       3.647  33.451   1.358  1.00  8.120          O  
ATOM   2355  CB  THR A 151       5.735  33.657   3.934  1.00 12.550          C  
ATOM   2356  OG1 THR A 151       7.135  33.559   4.249  1.00 12.550          O  
ATOM   2357  CG2 THR A 151       5.107  32.265   3.972  1.00 12.550          C  
ATOM   2358  H   THR A 151       6.519  36.004   3.320  1.00 10.820          H  
ATOM   2359  HA  THR A 151       6.091  33.655   1.804  1.00 10.730          H  
ATOM   2360  HB  THR A 151       5.246  34.295   4.675  1.00 15.060          H  
ATOM   2361  HG1 THR A 151       7.235  33.338   5.181  1.00 15.060          H  
ATOM   2362 1HG2 THR A 151       5.236  31.837   4.963  1.00 15.060          H  
ATOM   2363 2HG2 THR A 151       4.042  32.320   3.749  1.00 15.060          H  
ATOM   2364 3HG2 THR A 151       5.596  31.630   3.237  1.00 15.060          H  
ATOM   2365  N   GLU A 152       3.343  35.198   2.745  1.00  8.950          N  
ATOM   2366  CA  GLU A 152       1.924  35.276   2.493  1.00  8.940          C  
ATOM   2367  C   GLU A 152       1.646  35.591   1.029  1.00  8.300          C  
ATOM   2368  O   GLU A 152       0.747  34.992   0.439  1.00  8.120          O  
ATOM   2369  CB  GLU A 152       1.308  36.319   3.420  1.00 12.520          C  
ATOM   2370  CG  GLU A 152       1.376  35.927   4.909  1.00 12.520          C  
ATOM   2371  CD  GLU A 152       2.751  36.154   5.519  1.00 12.520          C  
ATOM   2372  OE1 GLU A 152       3.571  36.770   4.864  1.00 12.520          O  
ATOM   2373  OE2 GLU A 152       2.987  35.700   6.608  1.00 12.520          O  
ATOM   2374  H   GLU A 152       3.766  35.847   3.414  1.00 10.740          H  
ATOM   2375  HA  GLU A 152       1.484  34.303   2.721  1.00 10.730          H  
ATOM   2376 1HB  GLU A 152       1.820  37.273   3.287  1.00 15.020          H  
ATOM   2377 2HB  GLU A 152       0.262  36.468   3.156  1.00 15.020          H  
ATOM   2378 1HG  GLU A 152       0.641  36.509   5.464  1.00 15.020          H  
ATOM   2379 2HG  GLU A 152       1.113  34.873   5.005  1.00 15.020          H  
ATOM   2380  N   GLN A 153       2.431  36.498   0.424  1.00  8.130          N  
ATOM   2381  CA  GLN A 153       2.230  36.816  -0.987  1.00  7.830          C  
ATOM   2382  C   GLN A 153       2.505  35.621  -1.888  1.00  7.350          C  
ATOM   2383  O   GLN A 153       1.752  35.377  -2.832  1.00  7.310          O  
ATOM   2384  CB  GLN A 153       3.123  37.967  -1.425  1.00 11.080          C  
ATOM   2385  CG  GLN A 153       2.738  39.309  -0.881  1.00 11.080          C  
ATOM   2386  CD  GLN A 153       3.751  40.381  -1.239  1.00 11.080          C  
ATOM   2387  OE1 GLN A 153       4.971  40.260  -1.004  1.00 11.080          O  
ATOM   2388  NE2 GLN A 153       3.252  41.459  -1.834  1.00 11.080          N  
ATOM   2389  H   GLN A 153       3.137  36.991   0.972  1.00  9.760          H  
ATOM   2390  HA  GLN A 153       1.191  37.111  -1.122  1.00  9.400          H  
ATOM   2391 1HB  GLN A 153       4.136  37.763  -1.092  1.00 13.300          H  
ATOM   2392 2HB  GLN A 153       3.135  38.024  -2.512  1.00 13.300          H  
ATOM   2393 1HG  GLN A 153       1.778  39.591  -1.316  1.00 13.300          H  
ATOM   2394 2HG  GLN A 153       2.650  39.250   0.197  1.00 13.300          H  
ATOM   2395 1HE2 GLN A 153       3.859  42.210  -2.105  1.00 13.300          H  
ATOM   2396 2HE2 GLN A 153       2.269  41.529  -2.012  1.00 13.300          H  
ATOM   2397  N   LYS A 154       3.565  34.864  -1.596  1.00  7.240          N  
ATOM   2398  CA  LYS A 154       3.860  33.696  -2.406  1.00  7.020          C  
ATOM   2399  C   LYS A 154       2.732  32.680  -2.274  1.00  6.870          C  
ATOM   2400  O   LYS A 154       2.274  32.131  -3.276  1.00  6.790          O  
ATOM   2401  CB  LYS A 154       5.219  33.121  -2.009  1.00  9.920          C  
ATOM   2402  CG  LYS A 154       6.365  34.027  -2.462  1.00  9.920          C  
ATOM   2403  CD  LYS A 154       7.767  33.487  -2.180  1.00  9.920          C  
ATOM   2404  CE  LYS A 154       8.141  33.631  -0.697  1.00  9.920          C  
ATOM   2405  NZ  LYS A 154       9.603  33.385  -0.459  1.00  9.920          N  
ATOM   2406  H   LYS A 154       4.187  35.133  -0.827  1.00  8.690          H  
ATOM   2407  HA  LYS A 154       3.912  34.003  -3.452  1.00  8.420          H  
ATOM   2408 1HB  LYS A 154       5.260  33.010  -0.923  1.00 11.900          H  
ATOM   2409 2HB  LYS A 154       5.355  32.135  -2.460  1.00 11.900          H  
ATOM   2410 1HG  LYS A 154       6.273  34.194  -3.537  1.00 11.900          H  
ATOM   2411 2HG  LYS A 154       6.255  34.977  -1.960  1.00 11.900          H  
ATOM   2412 1HD  LYS A 154       7.814  32.440  -2.451  1.00 11.900          H  
ATOM   2413 2HD  LYS A 154       8.489  34.035  -2.789  1.00 11.900          H  
ATOM   2414 1HE  LYS A 154       7.895  34.633  -0.365  1.00 11.900          H  
ATOM   2415 2HE  LYS A 154       7.568  32.917  -0.112  1.00 11.900          H  
ATOM   2416 1HZ  LYS A 154       9.824  33.497   0.526  1.00 11.900          H  
ATOM   2417 2HZ  LYS A 154       9.847  32.456  -0.754  1.00 11.900          H  
ATOM   2418 3HZ  LYS A 154      10.139  34.059  -0.995  1.00 11.900          H  
ATOM   2419  N   TRP A 155       2.231  32.464  -1.049  1.00  7.090          N  
ATOM   2420  CA  TRP A 155       1.166  31.486  -0.858  1.00  7.200          C  
ATOM   2421  C   TRP A 155      -0.107  31.939  -1.572  1.00  7.250          C  
ATOM   2422  O   TRP A 155      -0.828  31.119  -2.151  1.00  7.240          O  
ATOM   2423  CB  TRP A 155       0.912  31.234   0.627  1.00 10.040          C  
ATOM   2424  CG  TRP A 155       2.076  30.528   1.339  1.00 10.040          C  
ATOM   2425  CD1 TRP A 155       3.297  30.175   0.810  1.00 10.040          C  
ATOM   2426  CD2 TRP A 155       2.099  30.070   2.713  1.00 10.040          C  
ATOM   2427  NE1 TRP A 155       4.066  29.559   1.766  1.00 10.040          N  
ATOM   2428  CE2 TRP A 155       3.350  29.483   2.933  1.00 10.040          C  
ATOM   2429  CE3 TRP A 155       1.175  30.110   3.756  1.00 10.040          C  
ATOM   2430  CZ2 TRP A 155       3.702  28.948   4.163  1.00 10.040          C  
ATOM   2431  CZ3 TRP A 155       1.528  29.566   4.983  1.00 10.040          C  
ATOM   2432  CH2 TRP A 155       2.757  29.004   5.180  1.00 10.040          C  
ATOM   2433  H   TRP A 155       2.637  32.939  -0.235  1.00  8.510          H  
ATOM   2434  HA  TRP A 155       1.475  30.545  -1.299  1.00  8.640          H  
ATOM   2435 1HB  TRP A 155       0.739  32.190   1.124  1.00 12.040          H  
ATOM   2436 2HB  TRP A 155       0.017  30.629   0.747  1.00 12.040          H  
ATOM   2437  HD1 TRP A 155       3.624  30.357  -0.208  1.00 12.040          H  
ATOM   2438  HE1 TRP A 155       5.016  29.213   1.619  1.00 12.040          H  
ATOM   2439  HE3 TRP A 155       0.198  30.558   3.608  1.00 12.040          H  
ATOM   2440  HZ2 TRP A 155       4.674  28.495   4.342  1.00 12.040          H  
ATOM   2441  HZ3 TRP A 155       0.799  29.601   5.791  1.00 12.040          H  
ATOM   2442  HH2 TRP A 155       2.999  28.591   6.160  1.00 12.040          H  
ATOM   2443  N   MET A 156      -0.383  33.246  -1.543  1.00  7.540          N  
ATOM   2444  CA  MET A 156      -1.532  33.820  -2.224  1.00  7.950          C  
ATOM   2445  C   MET A 156      -1.470  33.531  -3.716  1.00  7.750          C  
ATOM   2446  O   MET A 156      -2.457  33.071  -4.302  1.00  8.080          O  
ATOM   2447  CB  MET A 156      -1.552  35.318  -1.980  1.00 10.970          C  
ATOM   2448  CG  MET A 156      -2.633  36.107  -2.685  1.00 10.970          C  
ATOM   2449  SD  MET A 156      -2.389  37.889  -2.484  1.00 10.970          S  
ATOM   2450  CE  MET A 156      -0.917  38.189  -3.516  1.00 10.970          C  
ATOM   2451  H   MET A 156       0.214  33.868  -0.991  1.00  9.050          H  
ATOM   2452  HA  MET A 156      -2.438  33.368  -1.823  1.00  9.540          H  
ATOM   2453 1HB  MET A 156      -1.649  35.497  -0.911  1.00 13.160          H  
ATOM   2454 2HB  MET A 156      -0.607  35.709  -2.269  1.00 13.160          H  
ATOM   2455 1HG  MET A 156      -2.632  35.881  -3.752  1.00 13.160          H  
ATOM   2456 2HG  MET A 156      -3.606  35.839  -2.279  1.00 13.160          H  
ATOM   2457 1HE  MET A 156      -0.673  39.250  -3.499  1.00 13.160          H  
ATOM   2458 2HE  MET A 156      -0.066  37.630  -3.149  1.00 13.160          H  
ATOM   2459 3HE  MET A 156      -1.113  37.880  -4.540  1.00 13.160          H  
ATOM   2460  N   ASP A 157      -0.311  33.792  -4.338  1.00  7.460          N  
ATOM   2461  CA  ASP A 157      -0.168  33.538  -5.765  1.00  7.670          C  
ATOM   2462  C   ASP A 157      -0.379  32.065  -6.089  1.00  7.490          C  
ATOM   2463  O   ASP A 157      -0.995  31.721  -7.111  1.00  7.950          O  
ATOM   2464  CB  ASP A 157       1.219  33.947  -6.275  1.00 10.650          C  
ATOM   2465  CG  ASP A 157       1.484  35.449  -6.406  1.00 10.650          C  
ATOM   2466  OD1 ASP A 157       0.565  36.234  -6.391  1.00 10.650          O  
ATOM   2467  OD2 ASP A 157       2.632  35.790  -6.536  1.00 10.650          O  
ATOM   2468  H   ASP A 157       0.462  34.214  -3.811  1.00  8.950          H  
ATOM   2469  HA  ASP A 157      -0.917  34.120  -6.292  1.00  9.200          H  
ATOM   2470 1HB  ASP A 157       1.977  33.520  -5.607  1.00 12.780          H  
ATOM   2471 2HB  ASP A 157       1.367  33.508  -7.251  1.00 12.780          H  
ATOM   2472  N   ILE A 158       0.088  31.183  -5.200  1.00  7.050          N  
ATOM   2473  CA  ILE A 158      -0.043  29.764  -5.461  1.00  7.040          C  
ATOM   2474  C   ILE A 158      -1.522  29.417  -5.447  1.00  7.230          C  
ATOM   2475  O   ILE A 158      -1.988  28.752  -6.368  1.00  7.550          O  
ATOM   2476  CB  ILE A 158       0.704  28.865  -4.453  1.00  9.860          C  
ATOM   2477  CG1 ILE A 158       2.213  29.079  -4.489  1.00  9.860          C  
ATOM   2478  CG2 ILE A 158       0.494  27.445  -4.967  1.00  9.860          C  
ATOM   2479  CD1 ILE A 158       2.981  28.471  -3.286  1.00  9.860          C  
ATOM   2480  H   ILE A 158       0.613  31.530  -4.387  1.00  8.460          H  
ATOM   2481  HA  ILE A 158       0.334  29.545  -6.459  1.00  8.450          H  
ATOM   2482  HB  ILE A 158       0.338  28.989  -3.430  1.00 11.830          H  
ATOM   2483 1HG1 ILE A 158       2.607  28.644  -5.394  1.00 11.830          H  
ATOM   2484 2HG1 ILE A 158       2.391  30.126  -4.505  1.00 11.830          H  
ATOM   2485 1HG2 ILE A 158       1.021  26.764  -4.385  1.00 11.830          H  
ATOM   2486 2HG2 ILE A 158      -0.548  27.192  -4.953  1.00 11.830          H  
ATOM   2487 3HG2 ILE A 158       0.871  27.369  -5.989  1.00 11.830          H  
ATOM   2488 1HD1 ILE A 158       4.028  28.691  -3.370  1.00 11.830          H  
ATOM   2489 2HD1 ILE A 158       2.614  28.898  -2.360  1.00 11.830          H  
ATOM   2490 3HD1 ILE A 158       2.851  27.400  -3.254  1.00 11.830          H  
ATOM   2491  N   SER A 159      -2.263  29.895  -4.426  1.00  7.300          N  
ATOM   2492  CA  SER A 159      -3.703  29.636  -4.296  1.00  7.830          C  
ATOM   2493  C   SER A 159      -4.485  30.141  -5.512  1.00  8.410          C  
ATOM   2494  O   SER A 159      -5.521  29.582  -5.882  1.00  8.880          O  
ATOM   2495  CB  SER A 159      -4.269  30.297  -3.043  1.00 10.750          C  
ATOM   2496  OG  SER A 159      -3.781  29.707  -1.865  1.00 10.750          O  
ATOM   2497  H   SER A 159      -1.803  30.437  -3.688  1.00  8.760          H  
ATOM   2498  HA  SER A 159      -3.847  28.556  -4.214  1.00  9.400          H  
ATOM   2499 1HB  SER A 159      -4.010  31.356  -3.050  1.00 12.900          H  
ATOM   2500 2HB  SER A 159      -5.353  30.230  -3.063  1.00 12.900          H  
ATOM   2501  HG  SER A 159      -4.152  30.222  -1.146  1.00 12.900          H  
ATOM   2502  N   ARG A 160      -4.045  31.241  -6.116  1.00  8.540          N  
ATOM   2503  CA  ARG A 160      -4.730  31.721  -7.306  1.00  9.350          C  
ATOM   2504  C   ARG A 160      -4.643  30.698  -8.459  1.00  9.530          C  
ATOM   2505  O   ARG A 160      -5.614  30.510  -9.197  1.00 10.330          O  
ATOM   2506  CB  ARG A 160      -4.171  33.067  -7.737  1.00 12.770          C  
ATOM   2507  CG  ARG A 160      -4.554  34.230  -6.822  1.00 12.770          C  
ATOM   2508  CD  ARG A 160      -3.870  35.488  -7.199  1.00 12.770          C  
ATOM   2509  NE  ARG A 160      -4.298  36.609  -6.370  1.00 12.770          N  
ATOM   2510  CZ  ARG A 160      -3.661  37.798  -6.280  1.00 12.770          C  
ATOM   2511  NH1 ARG A 160      -2.544  38.018  -6.951  1.00 12.770          N  
ATOM   2512  NH2 ARG A 160      -4.163  38.750  -5.509  1.00 12.770          N  
ATOM   2513  H   ARG A 160      -3.245  31.746  -5.720  1.00 10.250          H  
ATOM   2514  HA  ARG A 160      -5.781  31.861  -7.057  1.00 11.220          H  
ATOM   2515 1HB  ARG A 160      -3.084  33.019  -7.766  1.00 15.320          H  
ATOM   2516 2HB  ARG A 160      -4.516  33.298  -8.741  1.00 15.320          H  
ATOM   2517 1HG  ARG A 160      -5.627  34.396  -6.884  1.00 15.320          H  
ATOM   2518 2HG  ARG A 160      -4.287  33.989  -5.794  1.00 15.320          H  
ATOM   2519 1HD  ARG A 160      -2.800  35.353  -7.064  1.00 15.320          H  
ATOM   2520 2HD  ARG A 160      -4.083  35.725  -8.241  1.00 15.320          H  
ATOM   2521  HE  ARG A 160      -5.150  36.494  -5.836  1.00 15.320          H  
ATOM   2522 1HH1 ARG A 160      -2.139  37.293  -7.530  1.00 15.320          H  
ATOM   2523 2HH1 ARG A 160      -2.074  38.908  -6.874  1.00 15.320          H  
ATOM   2524 1HH2 ARG A 160      -5.015  38.586  -4.990  1.00 15.320          H  
ATOM   2525 2HH2 ARG A 160      -3.694  39.641  -5.431  1.00 15.320          H  
ATOM   2526  N   GLY A 161      -3.480  30.047  -8.623  1.00  8.980          N  
ATOM   2527  CA  GLY A 161      -3.298  29.054  -9.696  1.00  9.360          C  
ATOM   2528  C   GLY A 161      -3.618  27.578  -9.333  1.00  9.400          C  
ATOM   2529  O   GLY A 161      -3.949  26.776 -10.212  1.00  9.990          O  
ATOM   2530  H   GLY A 161      -2.697  30.280  -7.998  1.00 10.780          H  
ATOM   2531 1HA  GLY A 161      -3.913  29.347 -10.546  1.00 11.230          H  
ATOM   2532 2HA  GLY A 161      -2.267  29.110 -10.037  1.00 11.230          H  
ATOM   2533  N   VAL A 162      -3.513  27.230  -8.051  1.00  8.950          N  
ATOM   2534  CA  VAL A 162      -3.694  25.875  -7.519  1.00  9.100          C  
ATOM   2535  C   VAL A 162      -4.843  25.837  -6.515  1.00  9.290          C  
ATOM   2536  O   VAL A 162      -4.843  26.595  -5.554  1.00  9.300          O  
ATOM   2537  CB  VAL A 162      -2.373  25.438  -6.831  1.00 12.680          C  
ATOM   2538  CG1 VAL A 162      -2.489  24.079  -6.195  1.00 12.680          C  
ATOM   2539  CG2 VAL A 162      -1.241  25.449  -7.859  1.00 12.680          C  
ATOM   2540  H   VAL A 162      -3.224  27.952  -7.394  1.00 10.740          H  
ATOM   2541  HA  VAL A 162      -3.922  25.199  -8.342  1.00 10.920          H  
ATOM   2542  HB  VAL A 162      -2.153  26.135  -6.042  1.00 15.220          H  
ATOM   2543 1HG1 VAL A 162      -1.543  23.829  -5.720  1.00 15.220          H  
ATOM   2544 2HG1 VAL A 162      -3.271  24.099  -5.440  1.00 15.220          H  
ATOM   2545 3HG1 VAL A 162      -2.720  23.330  -6.951  1.00 15.220          H  
ATOM   2546 1HG2 VAL A 162      -0.309  25.167  -7.372  1.00 15.220          H  
ATOM   2547 2HG2 VAL A 162      -1.467  24.740  -8.653  1.00 15.220          H  
ATOM   2548 3HG2 VAL A 162      -1.137  26.446  -8.281  1.00 15.220          H  
ATOM   2549  N   ASP A 163      -5.801  24.914  -6.657  1.00  9.620          N  
ATOM   2550  CA  ASP A 163      -6.943  24.891  -5.738  1.00  9.990          C  
ATOM   2551  C   ASP A 163      -6.704  24.228  -4.369  1.00  9.670          C  
ATOM   2552  O   ASP A 163      -7.389  23.281  -3.977  1.00  9.790          O  
ATOM   2553  CB  ASP A 163      -8.132  24.251  -6.462  1.00 13.840          C  
ATOM   2554  CG  ASP A 163      -7.806  22.862  -7.014  1.00 13.840          C  
ATOM   2555  OD1 ASP A 163      -6.647  22.674  -7.392  1.00 13.840          O  
ATOM   2556  OD2 ASP A 163      -8.677  22.026  -7.107  1.00 13.840          O  
ATOM   2557  H   ASP A 163      -5.774  24.224  -7.412  1.00 11.540          H  
ATOM   2558  HA  ASP A 163      -7.215  25.929  -5.541  1.00 11.990          H  
ATOM   2559 1HB  ASP A 163      -8.971  24.163  -5.770  1.00 16.610          H  
ATOM   2560 2HB  ASP A 163      -8.450  24.893  -7.283  1.00 16.610          H  
ATOM   2561  N   ALA A 164      -5.735  24.779  -3.646  1.00  9.480          N  
ATOM   2562  CA  ALA A 164      -5.347  24.393  -2.295  1.00  9.430          C  
ATOM   2563  C   ALA A 164      -4.401  25.454  -1.768  1.00  9.730          C  
ATOM   2564  O   ALA A 164      -3.595  25.990  -2.529  1.00 10.010          O  
ATOM   2565  CB  ALA A 164      -4.678  23.023  -2.277  1.00 13.220          C  
ATOM   2566  H   ALA A 164      -5.261  25.567  -4.094  1.00 11.380          H  
ATOM   2567  HA  ALA A 164      -6.234  24.376  -1.662  1.00 11.320          H  
ATOM   2568 1HB  ALA A 164      -4.394  22.782  -1.255  1.00 15.870          H  
ATOM   2569 2HB  ALA A 164      -5.367  22.269  -2.656  1.00 15.870          H  
ATOM   2570 3HB  ALA A 164      -3.802  23.054  -2.901  1.00 15.870          H  
ATOM   2571  N   LYS A 165      -4.409  25.738  -0.473  1.00  9.890          N  
ATOM   2572  CA  LYS A 165      -3.385  26.662  -0.021  1.00 10.420          C  
ATOM   2573  C   LYS A 165      -2.113  25.861   0.036  1.00 10.490          C  
ATOM   2574  O   LYS A 165      -2.105  24.749   0.562  1.00 10.560          O  
ATOM   2575  CB  LYS A 165      -3.719  27.290   1.331  1.00 14.380          C  
ATOM   2576  CG  LYS A 165      -2.704  28.357   1.830  1.00 14.380          C  
ATOM   2577  CD  LYS A 165      -3.003  28.810   3.275  1.00 14.380          C  
ATOM   2578  CE  LYS A 165      -4.304  29.608   3.400  1.00 14.380          C  
ATOM   2579  NZ  LYS A 165      -4.507  30.110   4.784  1.00 14.380          N  
ATOM   2580  H   LYS A 165      -5.073  25.321   0.189  1.00 11.870          H  
ATOM   2581  HA  LYS A 165      -3.255  27.456  -0.757  1.00 12.500          H  
ATOM   2582 1HB  LYS A 165      -4.689  27.768   1.243  1.00 17.250          H  
ATOM   2583 2HB  LYS A 165      -3.820  26.540   2.052  1.00 17.250          H  
ATOM   2584 1HG  LYS A 165      -1.691  27.942   1.809  1.00 17.250          H  
ATOM   2585 2HG  LYS A 165      -2.731  29.222   1.167  1.00 17.250          H  
ATOM   2586 1HD  LYS A 165      -3.072  27.928   3.916  1.00 17.250          H  
ATOM   2587 2HD  LYS A 165      -2.178  29.427   3.633  1.00 17.250          H  
ATOM   2588 1HE  LYS A 165      -4.284  30.452   2.714  1.00 17.250          H  
ATOM   2589 2HE  LYS A 165      -5.147  28.966   3.153  1.00 17.250          H  
ATOM   2590 1HZ  LYS A 165      -5.406  30.614   4.846  1.00 17.250          H  
ATOM   2591 2HZ  LYS A 165      -4.560  29.332   5.426  1.00 17.250          H  
ATOM   2592 3HZ  LYS A 165      -3.764  30.721   5.058  1.00 17.250          H  
ATOM   2593  N   ILE A 166      -1.042  26.376  -0.532  1.00 10.600          N  
ATOM   2594  CA  ILE A 166       0.193  25.625  -0.518  1.00 10.880          C  
ATOM   2595  C   ILE A 166       1.175  26.241   0.432  1.00 11.220          C  
ATOM   2596  O   ILE A 166       1.445  27.437   0.396  1.00 11.780          O  
ATOM   2597  CB  ILE A 166       0.780  25.494  -1.911  1.00 15.120          C  
ATOM   2598  CG1 ILE A 166      -0.293  24.868  -2.904  1.00 15.120          C  
ATOM   2599  CG2 ILE A 166       2.072  24.674  -1.885  1.00 15.120          C  
ATOM   2600  CD1 ILE A 166      -0.834  23.526  -2.556  1.00 15.120          C  
ATOM   2601  H   ILE A 166      -1.082  27.290  -0.965  1.00 12.720          H  
ATOM   2602  HA  ILE A 166       0.000  24.622  -0.145  1.00 13.060          H  
ATOM   2603  HB  ILE A 166       0.996  26.476  -2.260  1.00 18.140          H  
ATOM   2604 1HG1 ILE A 166      -1.131  25.561  -2.987  1.00 18.140          H  
ATOM   2605 2HG1 ILE A 166       0.168  24.757  -3.882  1.00 18.140          H  
ATOM   2606 1HG2 ILE A 166       2.477  24.614  -2.888  1.00 18.140          H  
ATOM   2607 2HG2 ILE A 166       2.803  25.149  -1.238  1.00 18.140          H  
ATOM   2608 3HG2 ILE A 166       1.868  23.688  -1.514  1.00 18.140          H  
ATOM   2609 1HD1 ILE A 166      -1.527  23.242  -3.318  1.00 18.140          H  
ATOM   2610 2HD1 ILE A 166      -0.041  22.819  -2.516  1.00 18.140          H  
ATOM   2611 3HD1 ILE A 166      -1.351  23.551  -1.606  1.00 18.140          H  
ATOM   2612  N   ILE A 167       1.668  25.386   1.293  1.00 11.070          N  
ATOM   2613  CA  ILE A 167       2.566  25.686   2.374  1.00 11.590          C  
ATOM   2614  C   ILE A 167       3.988  25.237   2.028  1.00 12.350          C  
ATOM   2615  O   ILE A 167       4.213  24.094   1.613  1.00 12.460          O  
ATOM   2616  CB  ILE A 167       1.991  25.015   3.631  1.00 16.020          C  
ATOM   2617  CG1 ILE A 167       0.591  25.650   3.921  1.00 16.020          C  
ATOM   2618  CG2 ILE A 167       2.927  25.100   4.823  1.00 16.020          C  
ATOM   2619  CD1 ILE A 167      -0.244  24.916   4.935  1.00 16.020          C  
ATOM   2620  H   ILE A 167       1.359  24.413   1.192  1.00 13.280          H  
ATOM   2621  HA  ILE A 167       2.570  26.763   2.526  1.00 13.910          H  
ATOM   2622  HB  ILE A 167       1.816  23.999   3.388  1.00 19.220          H  
ATOM   2623 1HG1 ILE A 167       0.738  26.671   4.259  1.00 19.220          H  
ATOM   2624 2HG1 ILE A 167       0.012  25.676   3.000  1.00 19.220          H  
ATOM   2625 1HG2 ILE A 167       2.495  24.590   5.678  1.00 19.220          H  
ATOM   2626 2HG2 ILE A 167       3.838  24.629   4.582  1.00 19.220          H  
ATOM   2627 3HG2 ILE A 167       3.108  26.135   5.079  1.00 19.220          H  
ATOM   2628 1HD1 ILE A 167      -1.194  25.435   5.054  1.00 19.220          H  
ATOM   2629 2HD1 ILE A 167      -0.428  23.896   4.585  1.00 19.220          H  
ATOM   2630 3HD1 ILE A 167       0.260  24.884   5.891  1.00 19.220          H  
ATOM   2631  N   SER A 168       4.959  26.123   2.279  1.00 13.010          N  
ATOM   2632  CA  SER A 168       6.398  25.962   1.983  1.00 13.910          C  
ATOM   2633  C   SER A 168       7.027  24.722   2.637  1.00 14.700          C  
ATOM   2634  O   SER A 168       8.085  24.247   2.231  1.00 15.360          O  
ATOM   2635  CB  SER A 168       7.149  27.196   2.464  1.00 19.110          C  
ATOM   2636  OG  SER A 168       6.769  28.357   1.752  1.00 19.110          O  
ATOM   2637  H   SER A 168       4.672  27.018   2.654  1.00 15.610          H  
ATOM   2638  HA  SER A 168       6.514  25.876   0.902  1.00 16.690          H  
ATOM   2639 1HB  SER A 168       6.964  27.341   3.528  1.00 22.940          H  
ATOM   2640 2HB  SER A 168       8.220  27.030   2.341  1.00 22.940          H  
ATOM   2641  HG  SER A 168       7.347  29.059   2.082  1.00 22.940          H  
ATOM   2642  N   ALA A 169       6.353  24.194   3.647  1.00 14.790          N  
ATOM   2643  CA  ALA A 169       6.748  23.013   4.410  1.00 15.590          C  
ATOM   2644  C   ALA A 169       6.384  21.720   3.662  1.00 16.200          C  
ATOM   2645  O   ALA A 169       6.637  20.621   4.157  1.00 16.250          O  
ATOM   2646  CB  ALA A 169       6.098  23.021   5.777  1.00 21.510          C  
ATOM   2647  H   ALA A 169       5.498  24.661   3.896  1.00 17.750          H  
ATOM   2648  HA  ALA A 169       7.832  23.042   4.532  1.00 18.710          H  
ATOM   2649 1HB  ALA A 169       6.441  22.156   6.336  1.00 25.810          H  
ATOM   2650 2HB  ALA A 169       6.378  23.927   6.308  1.00 25.810          H  
ATOM   2651 3HB  ALA A 169       5.023  22.980   5.673  1.00 25.810          H  
ATOM   2652  N   ASP A 170       5.819  21.878   2.458  1.00 16.750          N  
ATOM   2653  CA  ASP A 170       5.349  20.825   1.557  1.00 17.400          C  
ATOM   2654  C   ASP A 170       4.063  20.233   2.107  1.00 17.060          C  
ATOM   2655  O   ASP A 170       3.960  19.035   2.438  1.00 17.010          O  
ATOM   2656  CB  ASP A 170       6.394  19.715   1.350  1.00 24.100          C  
ATOM   2657  CG  ASP A 170       6.202  19.017  -0.016  1.00 24.100          C  
ATOM   2658  OD1 ASP A 170       5.882  19.735  -0.970  1.00 24.100          O  
ATOM   2659  OD2 ASP A 170       6.368  17.819  -0.137  1.00 24.100          O  
ATOM   2660  H   ASP A 170       5.630  22.829   2.146  1.00 20.100          H  
ATOM   2661  HA  ASP A 170       5.125  21.280   0.593  1.00 20.880          H  
ATOM   2662 1HB  ASP A 170       7.396  20.143   1.398  1.00 28.920          H  
ATOM   2663 2HB  ASP A 170       6.315  18.973   2.150  1.00 28.920          H  
ATOM   2664  N   MET A 171       3.085  21.133   2.240  1.00 16.920          N  
ATOM   2665  CA  MET A 171       1.767  20.761   2.713  1.00 16.710          C  
ATOM   2666  C   MET A 171       0.678  21.460   1.902  1.00 16.190          C  
ATOM   2667  O   MET A 171       0.913  22.499   1.274  1.00 16.600          O  
ATOM   2668  CB  MET A 171       1.625  21.103   4.195  1.00 23.480          C  
ATOM   2669  CG  MET A 171       2.771  20.635   5.038  1.00 23.480          C  
ATOM   2670  SD  MET A 171       2.574  20.962   6.764  1.00 23.480          S  
ATOM   2671  CE  MET A 171       4.017  20.131   7.370  1.00 23.480          C  
ATOM   2672  H   MET A 171       3.291  22.098   1.971  1.00 20.300          H  
ATOM   2673  HA  MET A 171       1.645  19.692   2.578  1.00 20.050          H  
ATOM   2674 1HB  MET A 171       1.469  22.137   4.351  1.00 28.170          H  
ATOM   2675 2HB  MET A 171       0.744  20.586   4.563  1.00 28.170          H  
ATOM   2676 1HG  MET A 171       2.947  19.594   4.878  1.00 28.170          H  
ATOM   2677 2HG  MET A 171       3.659  21.157   4.720  1.00 28.170          H  
ATOM   2678 1HE  MET A 171       4.076  20.234   8.451  1.00 28.170          H  
ATOM   2679 2HE  MET A 171       3.964  19.084   7.109  1.00 28.170          H  
ATOM   2680 3HE  MET A 171       4.899  20.558   6.916  1.00 28.170          H  
ATOM   2681  N   VAL A 172      -0.523  20.899   1.950  1.00 15.390          N  
ATOM   2682  CA  VAL A 172      -1.683  21.507   1.285  1.00 14.940          C  
ATOM   2683  C   VAL A 172      -2.733  21.873   2.323  1.00 15.040          C  
ATOM   2684  O   VAL A 172      -2.916  21.127   3.288  1.00 15.210          O  
ATOM   2685  CB  VAL A 172      -2.307  20.522   0.262  1.00 21.100          C  
ATOM   2686  CG1 VAL A 172      -1.315  20.206  -0.809  1.00 21.100          C  
ATOM   2687  CG2 VAL A 172      -2.743  19.218   0.948  1.00 21.100          C  
ATOM   2688  H   VAL A 172      -0.599  20.017   2.468  1.00 18.470          H  
ATOM   2689  HA  VAL A 172      -1.364  22.410   0.768  1.00 17.930          H  
ATOM   2690  HB  VAL A 172      -3.163  20.997  -0.208  1.00 25.320          H  
ATOM   2691 1HG1 VAL A 172      -1.772  19.531  -1.533  1.00 25.320          H  
ATOM   2692 2HG1 VAL A 172      -1.019  21.107  -1.295  1.00 25.320          H  
ATOM   2693 3HG1 VAL A 172      -0.439  19.728  -0.367  1.00 25.320          H  
ATOM   2694 1HG2 VAL A 172      -3.173  18.554   0.204  1.00 25.320          H  
ATOM   2695 2HG2 VAL A 172      -1.881  18.734   1.406  1.00 25.320          H  
ATOM   2696 3HG2 VAL A 172      -3.489  19.412   1.708  1.00 25.320          H  
ATOM   2697  N   SER A 173      -3.482  22.953   2.108  1.00 15.070          N  
ATOM   2698  CA  SER A 173      -4.468  23.301   3.119  1.00 15.270          C  
ATOM   2699  C   SER A 173      -5.850  23.787   2.697  1.00 15.710          C  
ATOM   2700  O   SER A 173      -6.064  24.498   1.696  1.00 16.020          O  
ATOM   2701  CB  SER A 173      -3.873  24.305   4.073  1.00 21.300          C  
ATOM   2702  OG  SER A 173      -4.811  24.703   5.031  1.00 21.300          O  
ATOM   2703  H   SER A 173      -3.262  23.567   1.327  1.00 18.080          H  
ATOM   2704  HA  SER A 173      -4.650  22.394   3.675  1.00 18.320          H  
ATOM   2705 1HB  SER A 173      -3.041  23.858   4.540  1.00 25.560          H  
ATOM   2706 2HB  SER A 173      -3.503  25.142   3.553  1.00 25.560          H  
ATOM   2707  HG  SER A 173      -4.938  23.925   5.607  1.00 25.560          H  
ATOM   2708  N   GLU A 174      -6.806  23.339   3.521  1.00 15.930          N  
ATOM   2709  CA  GLU A 174      -8.228  23.647   3.397  1.00 16.530          C  
ATOM   2710  C   GLU A 174      -8.787  24.368   4.622  1.00 16.260          C  
ATOM   2711  O   GLU A 174      -8.731  23.850   5.746  1.00 16.800          O  
ATOM   2712  CB  GLU A 174      -9.022  22.347   3.215  1.00 22.900          C  
ATOM   2713  CG  GLU A 174     -10.534  22.515   3.020  1.00 22.900          C  
ATOM   2714  CD  GLU A 174     -11.258  21.191   2.882  1.00 22.900          C  
ATOM   2715  OE1 GLU A 174     -10.619  20.152   3.009  1.00 22.900          O  
ATOM   2716  OE2 GLU A 174     -12.435  21.205   2.617  1.00 22.900          O  
ATOM   2717  H   GLU A 174      -6.466  22.775   4.306  1.00 19.120          H  
ATOM   2718  HA  GLU A 174      -8.370  24.287   2.527  1.00 19.840          H  
ATOM   2719 1HB  GLU A 174      -8.630  21.804   2.358  1.00 27.480          H  
ATOM   2720 2HB  GLU A 174      -8.879  21.720   4.093  1.00 27.480          H  
ATOM   2721 1HG  GLU A 174     -10.954  23.045   3.877  1.00 27.480          H  
ATOM   2722 2HG  GLU A 174     -10.714  23.120   2.133  1.00 27.480          H  
ATOM   2723  N   GLU A 175      -9.372  25.532   4.389  1.00 15.540          N  
ATOM   2724  CA  GLU A 175     -10.003  26.282   5.459  1.00 15.390          C  
ATOM   2725  C   GLU A 175     -11.497  26.061   5.342  1.00 15.100          C  
ATOM   2726  O   GLU A 175     -12.046  26.081   4.238  1.00 15.130          O  
ATOM   2727  CB  GLU A 175      -9.657  27.770   5.366  1.00 21.610          C  
ATOM   2728  CG  GLU A 175      -8.178  28.080   5.583  1.00 21.610          C  
ATOM   2729  CD  GLU A 175      -7.855  29.550   5.479  1.00 21.610          C  
ATOM   2730  OE1 GLU A 175      -8.712  30.309   5.114  1.00 21.610          O  
ATOM   2731  OE2 GLU A 175      -6.724  29.914   5.762  1.00 21.610          O  
ATOM   2732  H   GLU A 175      -9.378  25.904   3.448  1.00 18.650          H  
ATOM   2733  HA  GLU A 175      -9.675  25.899   6.425  1.00 18.470          H  
ATOM   2734 1HB  GLU A 175      -9.944  28.150   4.387  1.00 25.930          H  
ATOM   2735 2HB  GLU A 175     -10.231  28.322   6.113  1.00 25.930          H  
ATOM   2736 1HG  GLU A 175      -7.891  27.721   6.572  1.00 25.930          H  
ATOM   2737 2HG  GLU A 175      -7.593  27.532   4.846  1.00 25.930          H  
ATOM   2738  N   PHE A 176     -12.163  25.903   6.469  1.00 14.920          N  
ATOM   2739  CA  PHE A 176     -13.598  25.696   6.466  1.00 14.680          C  
ATOM   2740  C   PHE A 176     -14.369  26.926   6.881  1.00 14.570          C  
ATOM   2741  O   PHE A 176     -13.899  27.739   7.679  1.00 14.590          O  
ATOM   2742  CB  PHE A 176     -13.926  24.544   7.386  1.00 20.650          C  
ATOM   2743  CG  PHE A 176     -13.493  23.199   6.855  1.00 20.650          C  
ATOM   2744  CD1 PHE A 176     -12.165  22.770   6.957  1.00 20.650          C  
ATOM   2745  CD2 PHE A 176     -14.422  22.342   6.291  1.00 20.650          C  
ATOM   2746  CE1 PHE A 176     -11.796  21.532   6.500  1.00 20.650          C  
ATOM   2747  CE2 PHE A 176     -14.050  21.103   5.835  1.00 20.650          C  
ATOM   2748  CZ  PHE A 176     -12.737  20.699   5.942  1.00 20.650          C  
ATOM   2749  H   PHE A 176     -11.663  25.865   7.363  1.00 17.900          H  
ATOM   2750  HA  PHE A 176     -13.905  25.426   5.456  1.00 17.620          H  
ATOM   2751 1HB  PHE A 176     -13.428  24.719   8.329  1.00 24.780          H  
ATOM   2752 2HB  PHE A 176     -14.985  24.522   7.585  1.00 24.780          H  
ATOM   2753  HD1 PHE A 176     -11.418  23.423   7.402  1.00 24.780          H  
ATOM   2754  HD2 PHE A 176     -15.458  22.657   6.208  1.00 24.780          H  
ATOM   2755  HE1 PHE A 176     -10.768  21.204   6.571  1.00 24.780          H  
ATOM   2756  HE2 PHE A 176     -14.787  20.437   5.386  1.00 24.780          H  
ATOM   2757  HZ  PHE A 176     -12.440  19.719   5.571  1.00 24.780          H  
ATOM   2758  N   LEU A 177     -15.568  27.040   6.342  1.00 14.580          N  
ATOM   2759  CA  LEU A 177     -16.467  28.124   6.674  1.00 14.590          C  
ATOM   2760  C   LEU A 177     -17.172  27.853   7.991  1.00 14.410          C  
ATOM   2761  O   LEU A 177     -17.330  26.708   8.404  1.00 13.900          O  
ATOM   2762  CB  LEU A 177     -17.511  28.306   5.564  1.00 20.420          C  
ATOM   2763  CG  LEU A 177     -16.987  28.654   4.143  1.00 20.420          C  
ATOM   2764  CD1 LEU A 177     -18.175  28.669   3.181  1.00 20.420          C  
ATOM   2765  CD2 LEU A 177     -16.279  30.011   4.146  1.00 20.420          C  
ATOM   2766  H   LEU A 177     -15.858  26.347   5.665  1.00 17.500          H  
ATOM   2767  HA  LEU A 177     -15.886  29.036   6.794  1.00 17.510          H  
ATOM   2768 1HB  LEU A 177     -18.079  27.391   5.482  1.00 24.510          H  
ATOM   2769 2HB  LEU A 177     -18.191  29.098   5.862  1.00 24.510          H  
ATOM   2770  HG  LEU A 177     -16.287  27.886   3.810  1.00 24.510          H  
ATOM   2771 1HD1 LEU A 177     -17.826  28.897   2.173  1.00 24.510          H  
ATOM   2772 2HD1 LEU A 177     -18.653  27.695   3.181  1.00 24.510          H  
ATOM   2773 3HD1 LEU A 177     -18.893  29.425   3.494  1.00 24.510          H  
ATOM   2774 1HD2 LEU A 177     -15.931  30.236   3.137  1.00 24.510          H  
ATOM   2775 2HD2 LEU A 177     -16.974  30.787   4.468  1.00 24.510          H  
ATOM   2776 3HD2 LEU A 177     -15.423  29.991   4.816  1.00 24.510          H  
ATOM   2777  N   SER A 178     -17.611  28.929   8.636  1.00 14.940          N  
ATOM   2778  CA  SER A 178     -18.361  28.906   9.887  1.00 14.970          C  
ATOM   2779  C   SER A 178     -19.872  28.741   9.692  1.00 14.970          C  
ATOM   2780  O   SER A 178     -20.644  28.808  10.654  1.00 15.490          O  
ATOM   2781  CB  SER A 178     -18.088  30.180  10.651  1.00 20.950          C  
ATOM   2782  OG  SER A 178     -18.552  31.295   9.933  1.00 20.950          O  
ATOM   2783  H   SER A 178     -17.416  29.842   8.246  1.00 17.930          H  
ATOM   2784  HA  SER A 178     -17.996  28.066  10.477  1.00 17.960          H  
ATOM   2785 1HB  SER A 178     -18.584  30.134  11.620  1.00 25.140          H  
ATOM   2786 2HB  SER A 178     -17.019  30.275  10.832  1.00 25.140          H  
ATOM   2787  HG  SER A 178     -18.374  32.061  10.491  1.00 25.140          H  
ATOM   2788  N   SER A 179     -20.300  28.579   8.440  1.00 14.510          N  
ATOM   2789  CA  SER A 179     -21.714  28.466   8.107  1.00 14.580          C  
ATOM   2790  C   SER A 179     -22.341  27.201   8.661  1.00 14.180          C  
ATOM   2791  O   SER A 179     -21.651  26.208   8.931  1.00 13.640          O  
ATOM   2792  CB  SER A 179     -21.904  28.439   6.599  1.00 20.380          C  
ATOM   2793  OG  SER A 179     -21.422  27.226   6.027  1.00 20.380          O  
ATOM   2794  H   SER A 179     -19.616  28.533   7.702  1.00 17.410          H  
ATOM   2795  HA  SER A 179     -22.237  29.327   8.527  1.00 17.500          H  
ATOM   2796 1HB  SER A 179     -22.961  28.555   6.363  1.00 24.460          H  
ATOM   2797 2HB  SER A 179     -21.377  29.282   6.156  1.00 24.460          H  
ATOM   2798  HG  SER A 179     -21.593  27.322   5.077  1.00 24.460          H  
ATOM   2799  N   LYS A 180     -23.678  27.226   8.770  1.00 14.520          N  
ATOM   2800  CA  LYS A 180     -24.442  26.088   9.266  1.00 14.280          C  
ATOM   2801  C   LYS A 180     -24.351  24.850   8.390  1.00 13.560          C  
ATOM   2802  O   LYS A 180     -24.409  23.737   8.909  1.00 13.160          O  
ATOM   2803  CB  LYS A 180     -25.914  26.477   9.455  1.00 20.090          C  
ATOM   2804  CG  LYS A 180     -26.720  26.738   8.166  1.00 20.090          C  
ATOM   2805  CD  LYS A 180     -28.142  27.190   8.507  1.00 20.090          C  
ATOM   2806  CE  LYS A 180     -28.989  27.390   7.259  1.00 20.090          C  
ATOM   2807  NZ  LYS A 180     -30.360  27.884   7.585  1.00 20.090          N  
ATOM   2808  H   LYS A 180     -24.161  28.080   8.532  1.00 17.420          H  
ATOM   2809  HA  LYS A 180     -24.040  25.823  10.245  1.00 17.140          H  
ATOM   2810 1HB  LYS A 180     -26.424  25.684  10.002  1.00 24.110          H  
ATOM   2811 2HB  LYS A 180     -25.970  27.377  10.066  1.00 24.110          H  
ATOM   2812 1HG  LYS A 180     -26.232  27.497   7.557  1.00 24.110          H  
ATOM   2813 2HG  LYS A 180     -26.796  25.820   7.582  1.00 24.110          H  
ATOM   2814 1HD  LYS A 180     -28.617  26.436   9.136  1.00 24.110          H  
ATOM   2815 2HD  LYS A 180     -28.105  28.128   9.062  1.00 24.110          H  
ATOM   2816 1HE  LYS A 180     -28.499  28.107   6.602  1.00 24.110          H  
ATOM   2817 2HE  LYS A 180     -29.078  26.440   6.740  1.00 24.110          H  
ATOM   2818 1HZ  LYS A 180     -30.888  27.996   6.730  1.00 24.110          H  
ATOM   2819 2HZ  LYS A 180     -30.828  27.216   8.182  1.00 24.110          H  
ATOM   2820 3HZ  LYS A 180     -30.298  28.773   8.060  1.00 24.110          H  
ATOM   2821  N   TYR A 181     -24.132  25.029   7.085  1.00 13.480          N  
ATOM   2822  CA  TYR A 181     -24.043  23.888   6.191  1.00 12.930          C  
ATOM   2823  C   TYR A 181     -22.716  23.193   6.393  1.00 12.400          C  
ATOM   2824  O   TYR A 181     -22.622  21.965   6.290  1.00 11.850          O  
ATOM   2825  CB  TYR A 181     -24.189  24.335   4.742  1.00 18.320          C  
ATOM   2826  CG  TYR A 181     -25.532  24.943   4.454  1.00 18.320          C  
ATOM   2827  CD1 TYR A 181     -25.605  26.234   3.954  1.00 18.320          C  
ATOM   2828  CD2 TYR A 181     -26.696  24.239   4.730  1.00 18.320          C  
ATOM   2829  CE1 TYR A 181     -26.833  26.805   3.717  1.00 18.320          C  
ATOM   2830  CE2 TYR A 181     -27.915  24.817   4.496  1.00 18.320          C  
ATOM   2831  CZ  TYR A 181     -27.991  26.088   3.983  1.00 18.320          C  
ATOM   2832  OH  TYR A 181     -29.224  26.650   3.748  1.00 18.320          O  
ATOM   2833  H   TYR A 181     -24.112  25.964   6.702  1.00 16.180          H  
ATOM   2834  HA  TYR A 181     -24.830  23.178   6.444  1.00 15.520          H  
ATOM   2835 1HB  TYR A 181     -23.428  25.074   4.525  1.00 21.990          H  
ATOM   2836 2HB  TYR A 181     -24.036  23.490   4.069  1.00 21.990          H  
ATOM   2837  HD1 TYR A 181     -24.695  26.798   3.747  1.00 21.990          H  
ATOM   2838  HD2 TYR A 181     -26.653  23.228   5.134  1.00 21.990          H  
ATOM   2839  HE1 TYR A 181     -26.894  27.814   3.325  1.00 21.990          H  
ATOM   2840  HE2 TYR A 181     -28.829  24.263   4.711  1.00 21.990          H  
ATOM   2841  HH  TYR A 181     -29.122  27.452   3.222  1.00 21.990          H  
ATOM   2842  N   THR A 182     -21.676  23.984   6.662  1.00 12.650          N  
ATOM   2843  CA  THR A 182     -20.365  23.413   6.872  1.00 12.260          C  
ATOM   2844  C   THR A 182     -20.418  22.626   8.170  1.00 11.980          C  
ATOM   2845  O   THR A 182     -20.000  21.464   8.222  1.00 11.640          O  
ATOM   2846  CB  THR A 182     -19.276  24.498   6.954  1.00 17.320          C  
ATOM   2847  OG1 THR A 182     -19.251  25.244   5.747  1.00 17.320          O  
ATOM   2848  CG2 THR A 182     -17.950  23.838   7.120  1.00 17.320          C  
ATOM   2849  H   THR A 182     -21.799  24.993   6.723  1.00 15.180          H  
ATOM   2850  HA  THR A 182     -20.132  22.733   6.057  1.00 14.710          H  
ATOM   2851  HB  THR A 182     -19.467  25.172   7.788  1.00 20.780          H  
ATOM   2852  HG1 THR A 182     -19.991  25.872   5.760  1.00 20.780          H  
ATOM   2853 1HG2 THR A 182     -17.188  24.594   7.157  1.00 20.780          H  
ATOM   2854 2HG2 THR A 182     -17.944  23.276   8.029  1.00 20.780          H  
ATOM   2855 3HG2 THR A 182     -17.771  23.177   6.277  1.00 20.780          H  
ATOM   2856  N   GLY A 183     -20.987  23.257   9.205  1.00 12.250          N  
ATOM   2857  CA  GLY A 183     -21.127  22.675  10.529  1.00 12.200          C  
ATOM   2858  C   GLY A 183     -21.881  21.362  10.456  1.00 11.820          C  
ATOM   2859  O   GLY A 183     -21.423  20.343  10.980  1.00 11.600          O  
ATOM   2860  H   GLY A 183     -21.298  24.225   9.072  1.00 14.700          H  
ATOM   2861 1HA  GLY A 183     -20.145  22.515  10.973  1.00 14.640          H  
ATOM   2862 2HA  GLY A 183     -21.661  23.374  11.173  1.00 14.640          H  
ATOM   2863  N   GLN A 184     -23.047  21.384   9.808  1.00 11.840          N  
ATOM   2864  CA  GLN A 184     -23.851  20.193   9.672  1.00 11.610          C  
ATOM   2865  C   GLN A 184     -23.087  19.055   9.029  1.00 11.090          C  
ATOM   2866  O   GLN A 184     -23.080  17.957   9.576  1.00 10.900          O  
ATOM   2867  CB  GLN A 184     -25.089  20.495   8.838  1.00 16.350          C  
ATOM   2868  CG  GLN A 184     -25.996  19.309   8.610  1.00 16.350          C  
ATOM   2869  CD  GLN A 184     -27.164  19.667   7.761  1.00 16.350          C  
ATOM   2870  OE1 GLN A 184     -27.475  20.849   7.563  1.00 16.350          O  
ATOM   2871  NE2 GLN A 184     -27.830  18.659   7.235  1.00 16.350          N  
ATOM   2872  H   GLN A 184     -23.402  22.261   9.418  1.00 14.210          H  
ATOM   2873  HA  GLN A 184     -24.162  19.876  10.666  1.00 13.930          H  
ATOM   2874 1HB  GLN A 184     -25.664  21.283   9.322  1.00 19.620          H  
ATOM   2875 2HB  GLN A 184     -24.778  20.877   7.865  1.00 19.620          H  
ATOM   2876 1HG  GLN A 184     -25.446  18.526   8.088  1.00 19.620          H  
ATOM   2877 2HG  GLN A 184     -26.358  18.934   9.566  1.00 19.620          H  
ATOM   2878 1HE2 GLN A 184     -28.621  18.827   6.652  1.00 19.620          H  
ATOM   2879 2HE2 GLN A 184     -27.536  17.688   7.416  1.00 19.620          H  
ATOM   2880  N   MET A 185     -22.417  19.289   7.897  1.00 10.970          N  
ATOM   2881  CA  MET A 185     -21.719  18.181   7.241  1.00 10.650          C  
ATOM   2882  C   MET A 185     -20.612  17.584   8.102  1.00 10.500          C  
ATOM   2883  O   MET A 185     -20.426  16.355   8.136  1.00 10.340          O  
ATOM   2884  CB  MET A 185     -21.181  18.641   5.900  1.00 15.040          C  
ATOM   2885  CG  MET A 185     -22.272  18.837   4.865  1.00 15.040          C  
ATOM   2886  SD  MET A 185     -21.644  19.169   3.244  1.00 15.040          S  
ATOM   2887  CE  MET A 185     -21.275  20.917   3.333  1.00 15.040          C  
ATOM   2888  H   MET A 185     -22.423  20.223   7.468  1.00 13.160          H  
ATOM   2889  HA  MET A 185     -22.449  17.391   7.062  1.00 12.780          H  
ATOM   2890 1HB  MET A 185     -20.667  19.596   6.040  1.00 18.050          H  
ATOM   2891 2HB  MET A 185     -20.456  17.923   5.521  1.00 18.050          H  
ATOM   2892 1HG  MET A 185     -22.890  17.941   4.820  1.00 18.050          H  
ATOM   2893 2HG  MET A 185     -22.908  19.669   5.167  1.00 18.050          H  
ATOM   2894 1HE  MET A 185     -20.883  21.247   2.384  1.00 18.050          H  
ATOM   2895 2HE  MET A 185     -22.190  21.470   3.561  1.00 18.050          H  
ATOM   2896 3HE  MET A 185     -20.540  21.104   4.111  1.00 18.050          H  
ATOM   2897  N   ILE A 186     -19.905  18.439   8.833  1.00 10.670          N  
ATOM   2898  CA  ILE A 186     -18.838  17.974   9.695  1.00 10.680          C  
ATOM   2899  C   ILE A 186     -19.381  17.041  10.758  1.00 10.720          C  
ATOM   2900  O   ILE A 186     -18.832  15.951  10.973  1.00 10.660          O  
ATOM   2901  CB  ILE A 186     -18.162  19.166  10.394  1.00 14.950          C  
ATOM   2902  CG1 ILE A 186     -17.387  20.023   9.379  1.00 14.950          C  
ATOM   2903  CG2 ILE A 186     -17.254  18.658  11.511  1.00 14.950          C  
ATOM   2904  CD1 ILE A 186     -17.012  21.390   9.919  1.00 14.950          C  
ATOM   2905  H   ILE A 186     -20.082  19.448   8.737  1.00 12.800          H  
ATOM   2906  HA  ILE A 186     -18.108  17.436   9.092  1.00 12.820          H  
ATOM   2907  HB  ILE A 186     -18.927  19.810  10.828  1.00 17.940          H  
ATOM   2908 1HG1 ILE A 186     -16.484  19.501   9.115  1.00 17.940          H  
ATOM   2909 2HG1 ILE A 186     -17.975  20.148   8.479  1.00 17.940          H  
ATOM   2910 1HG2 ILE A 186     -16.817  19.467  11.993  1.00 17.940          H  
ATOM   2911 2HG2 ILE A 186     -17.822  18.110  12.242  1.00 17.940          H  
ATOM   2912 3HG2 ILE A 186     -16.489  18.017  11.107  1.00 17.940          H  
ATOM   2913 1HD1 ILE A 186     -16.453  21.937   9.162  1.00 17.940          H  
ATOM   2914 2HD1 ILE A 186     -17.929  21.920  10.154  1.00 17.940          H  
ATOM   2915 3HD1 ILE A 186     -16.420  21.318  10.807  1.00 17.940          H  
ATOM   2916  N   ASP A 187     -20.446  17.472  11.421  1.00 10.950          N  
ATOM   2917  CA  ASP A 187     -20.991  16.690  12.500  1.00 11.130          C  
ATOM   2918  C   ASP A 187     -21.823  15.499  12.036  1.00 10.900          C  
ATOM   2919  O   ASP A 187     -21.826  14.468  12.713  1.00 11.010          O  
ATOM   2920  CB  ASP A 187     -21.734  17.601  13.449  1.00 15.510          C  
ATOM   2921  CG  ASP A 187     -20.743  18.553  14.215  1.00 15.510          C  
ATOM   2922  OD1 ASP A 187     -19.538  18.257  14.349  1.00 15.510          O  
ATOM   2923  OD2 ASP A 187     -21.207  19.553  14.667  1.00 15.510          O  
ATOM   2924  H   ASP A 187     -20.842  18.395  11.198  1.00 13.140          H  
ATOM   2925  HA  ASP A 187     -20.152  16.299  13.061  1.00 13.360          H  
ATOM   2926 1HB  ASP A 187     -22.445  18.210  12.881  1.00 18.610          H  
ATOM   2927 2HB  ASP A 187     -22.298  17.008  14.169  1.00 18.610          H  
ATOM   2928  N   GLU A 188     -22.477  15.558  10.865  1.00 10.700          N  
ATOM   2929  CA  GLU A 188     -23.207  14.373  10.423  1.00 10.600          C  
ATOM   2930  C   GLU A 188     -22.225  13.213  10.289  1.00 10.490          C  
ATOM   2931  O   GLU A 188     -22.540  12.082  10.657  1.00 10.620          O  
ATOM   2932  CB  GLU A 188     -23.963  14.571   9.099  1.00 14.880          C  
ATOM   2933  CG  GLU A 188     -25.241  15.433   9.150  1.00 14.880          C  
ATOM   2934  CD  GLU A 188     -25.883  15.580   7.783  1.00 14.880          C  
ATOM   2935  OE1 GLU A 188     -25.198  15.379   6.812  1.00 14.880          O  
ATOM   2936  OE2 GLU A 188     -27.058  15.875   7.712  1.00 14.880          O  
ATOM   2937  H   GLU A 188     -22.503  16.416  10.310  1.00 12.840          H  
ATOM   2938  HA  GLU A 188     -23.939  14.112  11.191  1.00 12.720          H  
ATOM   2939 1HB  GLU A 188     -23.286  15.043   8.381  1.00 17.860          H  
ATOM   2940 2HB  GLU A 188     -24.236  13.604   8.696  1.00 17.860          H  
ATOM   2941 1HG  GLU A 188     -25.954  14.959   9.823  1.00 17.860          H  
ATOM   2942 2HG  GLU A 188     -25.006  16.408   9.552  1.00 17.860          H  
ATOM   2943  N   LEU A 189     -21.008  13.493   9.799  1.00 10.400          N  
ATOM   2944  CA  LEU A 189     -20.019  12.427   9.720  1.00 10.450          C  
ATOM   2945  C   LEU A 189     -19.565  11.982  11.120  1.00 10.700          C  
ATOM   2946  O   LEU A 189     -19.565  10.790  11.427  1.00 10.910          O  
ATOM   2947  CB  LEU A 189     -18.797  12.872   8.896  1.00 14.610          C  
ATOM   2948  CG  LEU A 189     -17.638  11.819   8.733  1.00 14.610          C  
ATOM   2949  CD1 LEU A 189     -18.147  10.541   8.059  1.00 14.610          C  
ATOM   2950  CD2 LEU A 189     -16.532  12.418   7.895  1.00 14.610          C  
ATOM   2951  H   LEU A 189     -20.815  14.434   9.436  1.00 12.480          H  
ATOM   2952  HA  LEU A 189     -20.487  11.585   9.230  1.00 12.540          H  
ATOM   2953 1HB  LEU A 189     -19.126  13.174   7.916  1.00 17.530          H  
ATOM   2954 2HB  LEU A 189     -18.370  13.755   9.383  1.00 17.530          H  
ATOM   2955  HG  LEU A 189     -17.240  11.560   9.715  1.00 17.530          H  
ATOM   2956 1HD1 LEU A 189     -17.330   9.842   7.961  1.00 17.530          H  
ATOM   2957 2HD1 LEU A 189     -18.927  10.076   8.649  1.00 17.530          H  
ATOM   2958 3HD1 LEU A 189     -18.531  10.772   7.083  1.00 17.530          H  
ATOM   2959 1HD2 LEU A 189     -15.744  11.683   7.808  1.00 17.530          H  
ATOM   2960 2HD2 LEU A 189     -16.900  12.677   6.902  1.00 17.530          H  
ATOM   2961 3HD2 LEU A 189     -16.149  13.315   8.380  1.00 17.530          H  
ATOM   2962  N   ILE A 190     -19.255  12.927  12.010  1.00 10.800          N  
ATOM   2963  CA  ILE A 190     -18.752  12.588  13.351  1.00 11.170          C  
ATOM   2964  C   ILE A 190     -19.735  11.725  14.132  1.00 11.330          C  
ATOM   2965  O   ILE A 190     -19.332  10.835  14.888  1.00 11.660          O  
ATOM   2966  CB  ILE A 190     -18.383  13.846  14.159  1.00 15.490          C  
ATOM   2967  CG1 ILE A 190     -17.180  14.498  13.497  1.00 15.490          C  
ATOM   2968  CG2 ILE A 190     -18.074  13.483  15.646  1.00 15.490          C  
ATOM   2969  CD1 ILE A 190     -16.907  15.863  13.975  1.00 15.490          C  
ATOM   2970  H   ILE A 190     -19.300  13.912  11.723  1.00 12.960          H  
ATOM   2971  HA  ILE A 190     -17.838  12.006  13.219  1.00 13.400          H  
ATOM   2972  HB  ILE A 190     -19.203  14.552  14.131  1.00 18.590          H  
ATOM   2973 1HG1 ILE A 190     -16.296  13.882  13.662  1.00 18.590          H  
ATOM   2974 2HG1 ILE A 190     -17.365  14.550  12.430  1.00 18.590          H  
ATOM   2975 1HG2 ILE A 190     -17.809  14.350  16.215  1.00 18.590          H  
ATOM   2976 2HG2 ILE A 190     -18.942  13.051  16.095  1.00 18.590          H  
ATOM   2977 3HG2 ILE A 190     -17.250  12.769  15.686  1.00 18.590          H  
ATOM   2978 1HD1 ILE A 190     -16.072  16.251  13.426  1.00 18.590          H  
ATOM   2979 2HD1 ILE A 190     -17.780  16.484  13.795  1.00 18.590          H  
ATOM   2980 3HD1 ILE A 190     -16.684  15.862  15.024  1.00 18.590          H  
ATOM   2981  N   ASN A 191     -21.024  12.026  13.998  1.00 11.200          N  
ATOM   2982  CA  ASN A 191     -22.071  11.295  14.693  1.00 11.430          C  
ATOM   2983  C   ASN A 191     -22.486   9.966  14.054  1.00 11.330          C  
ATOM   2984  O   ASN A 191     -23.402   9.311  14.562  1.00 11.660          O  
ATOM   2985  CB  ASN A 191     -23.277  12.189  14.883  1.00 15.910          C  
ATOM   2986  CG  ASN A 191     -23.067  13.231  15.960  1.00 15.910          C  
ATOM   2987  OD1 ASN A 191     -22.444  12.980  17.011  1.00 15.910          O  
ATOM   2988  ND2 ASN A 191     -23.573  14.413  15.714  1.00 15.910          N  
ATOM   2989  H   ASN A 191     -21.277  12.817  13.399  1.00 13.440          H  
ATOM   2990  HA  ASN A 191     -21.701  11.036  15.670  1.00 13.720          H  
ATOM   2991 1HB  ASN A 191     -23.491  12.699  13.938  1.00 19.090          H  
ATOM   2992 2HB  ASN A 191     -24.147  11.588  15.136  1.00 19.090          H  
ATOM   2993 1HD2 ASN A 191     -23.465  15.153  16.381  1.00 19.090          H  
ATOM   2994 2HD2 ASN A 191     -24.064  14.577  14.858  1.00 19.090          H  
ATOM   2995  N   SER A 192     -21.858   9.561  12.951  1.00 10.990          N  
ATOM   2996  CA  SER A 192     -22.172   8.265  12.383  1.00 11.040          C  
ATOM   2997  C   SER A 192     -21.757   7.268  13.474  1.00 10.900          C  
ATOM   2998  O   SER A 192     -20.712   7.468  14.089  1.00 11.110          O  
ATOM   2999  CB  SER A 192     -21.387   8.049  11.101  1.00 15.440          C  
ATOM   3000  OG  SER A 192     -21.623   6.779  10.558  1.00 15.440          O  
ATOM   3001  H   SER A 192     -21.116  10.126  12.525  1.00 13.190          H  
ATOM   3002  HA  SER A 192     -23.232   8.218  12.168  1.00 13.250          H  
ATOM   3003 1HB  SER A 192     -21.658   8.820  10.377  1.00 18.520          H  
ATOM   3004 2HB  SER A 192     -20.323   8.170  11.311  1.00 18.520          H  
ATOM   3005  HG  SER A 192     -21.099   6.729   9.755  1.00 18.520          H  
ATOM   3006  N   PRO A 193     -22.513   6.203  13.783  1.00 10.730          N  
ATOM   3007  CA  PRO A 193     -22.131   5.244  14.806  1.00 10.710          C  
ATOM   3008  C   PRO A 193     -20.709   4.746  14.522  1.00 10.840          C  
ATOM   3009  O   PRO A 193     -20.408   4.376  13.397  1.00 10.780          O  
ATOM   3010  CB  PRO A 193     -23.186   4.142  14.620  1.00 16.070          C  
ATOM   3011  CG  PRO A 193     -24.406   4.888  14.086  1.00 16.070          C  
ATOM   3012  CD  PRO A 193     -23.841   5.985  13.181  1.00 16.070          C  
ATOM   3013  HA  PRO A 193     -22.234   5.737  15.777  1.00 12.850          H  
ATOM   3014 1HB  PRO A 193     -22.817   3.362  13.940  1.00 19.280          H  
ATOM   3015 2HB  PRO A 193     -23.385   3.650  15.585  1.00 19.280          H  
ATOM   3016 1HG  PRO A 193     -25.063   4.190  13.541  1.00 19.280          H  
ATOM   3017 2HG  PRO A 193     -24.998   5.296  14.920  1.00 19.280          H  
ATOM   3018 1HD  PRO A 193     -23.765   5.677  12.131  1.00 19.280          H  
ATOM   3019 2HD  PRO A 193     -24.476   6.875  13.311  1.00 19.280          H  
ATOM   3020  N   PRO A 194     -19.834   4.621  15.521  1.00 11.240          N  
ATOM   3021  CA  PRO A 194     -18.433   4.228  15.388  1.00 11.620          C  
ATOM   3022  C   PRO A 194     -18.162   2.751  15.077  1.00 11.690          C  
ATOM   3023  O   PRO A 194     -17.374   2.152  15.803  1.00 12.070          O  
ATOM   3024  CB  PRO A 194     -17.897   4.604  16.779  1.00 17.430          C  
ATOM   3025  CG  PRO A 194     -19.058   4.366  17.705  1.00 17.430          C  
ATOM   3026  CD  PRO A 194     -20.269   4.835  16.914  1.00 17.430          C  
ATOM   3027  HA  PRO A 194     -17.962   4.864  14.619  1.00 13.940          H  
ATOM   3028 1HB  PRO A 194     -17.031   3.990  17.037  1.00 20.920          H  
ATOM   3029 2HB  PRO A 194     -17.562   5.649  16.775  1.00 20.920          H  
ATOM   3030 1HG  PRO A 194     -19.108   3.298  17.975  1.00 20.920          H  
ATOM   3031 2HG  PRO A 194     -18.916   4.925  18.644  1.00 20.920          H  
ATOM   3032 1HD  PRO A 194     -21.144   4.210  17.156  1.00 20.920          H  
ATOM   3033 2HD  PRO A 194     -20.444   5.907  17.104  1.00 20.920          H  
ATOM   3034  N   GLN A 195     -18.866   2.165  14.084  1.00 11.540          N  
ATOM   3035  CA  GLN A 195     -18.677   0.764  13.634  1.00 11.870          C  
ATOM   3036  C   GLN A 195     -18.903   0.535  12.130  1.00 12.160          C  
ATOM   3037  O   GLN A 195     -19.849  -0.163  11.761  1.00 12.310          O  
ATOM   3038  CB  GLN A 195     -19.593  -0.244  14.380  1.00 16.490          C  
ATOM   3039  CG  GLN A 195     -19.331  -0.429  15.875  1.00 16.490          C  
ATOM   3040  CD  GLN A 195     -17.971  -1.142  16.137  1.00 16.490          C  
ATOM   3041  OE1 GLN A 195     -17.737  -2.366  15.947  1.00 16.490          O  
ATOM   3042  NE2 GLN A 195     -17.036  -0.320  16.520  1.00 16.490          N  
ATOM   3043  H   GLN A 195     -19.498   2.775  13.560  1.00 13.850          H  
ATOM   3044  HA  GLN A 195     -17.643   0.497  13.836  1.00 14.240          H  
ATOM   3045 1HB  GLN A 195     -20.630   0.066  14.260  1.00 19.780          H  
ATOM   3046 2HB  GLN A 195     -19.492  -1.225  13.914  1.00 19.780          H  
ATOM   3047 1HG  GLN A 195     -19.320   0.533  16.372  1.00 19.780          H  
ATOM   3048 2HG  GLN A 195     -20.123  -1.050  16.289  1.00 19.780          H  
ATOM   3049 1HE2 GLN A 195     -16.074  -0.603  16.663  1.00 19.780          H  
ATOM   3050 2HE2 GLN A 195     -17.233   0.660  16.571  1.00 19.780          H  
ATOM   3051  N   PHE A 196     -18.037   1.072  11.269  1.00 12.410          N  
ATOM   3052  CA  PHE A 196     -18.238   0.943   9.816  1.00 12.910          C  
ATOM   3053  C   PHE A 196     -16.943   0.846   9.020  1.00 13.420          C  
ATOM   3054  O   PHE A 196     -15.846   0.867   9.563  1.00 13.700          O  
ATOM   3055  CB  PHE A 196     -19.043   2.108   9.215  1.00 17.870          C  
ATOM   3056  CG  PHE A 196     -20.427   2.290   9.697  1.00 17.870          C  
ATOM   3057  CD1 PHE A 196     -20.712   3.235  10.635  1.00 17.870          C  
ATOM   3058  CD2 PHE A 196     -21.469   1.505   9.207  1.00 17.870          C  
ATOM   3059  CE1 PHE A 196     -21.986   3.411  11.075  1.00 17.870          C  
ATOM   3060  CE2 PHE A 196     -22.757   1.684   9.662  1.00 17.870          C  
ATOM   3061  CZ  PHE A 196     -23.012   2.646  10.602  1.00 17.870          C  
ATOM   3062  H   PHE A 196     -17.262   1.612  11.632  1.00 14.890          H  
ATOM   3063  HA  PHE A 196     -18.799   0.025   9.638  1.00 15.490          H  
ATOM   3064 1HB  PHE A 196     -18.518   3.013   9.419  1.00 21.450          H  
ATOM   3065 2HB  PHE A 196     -19.091   2.018   8.142  1.00 21.450          H  
ATOM   3066  HD1 PHE A 196     -19.915   3.863  11.035  1.00 21.450          H  
ATOM   3067  HD2 PHE A 196     -21.263   0.740   8.461  1.00 21.450          H  
ATOM   3068  HE1 PHE A 196     -22.170   4.168  11.807  1.00 21.450          H  
ATOM   3069  HE2 PHE A 196     -23.565   1.066   9.277  1.00 21.450          H  
ATOM   3070  HZ  PHE A 196     -24.023   2.802  10.970  1.00 21.450          H  
ATOM   3071  N   ASN A 197     -17.095   0.717   7.701  1.00 13.700          N  
ATOM   3072  CA  ASN A 197     -15.993   0.621   6.752  1.00 14.010          C  
ATOM   3073  C   ASN A 197     -16.141   1.684   5.667  1.00 13.890          C  
ATOM   3074  O   ASN A 197     -16.266   1.343   4.489  1.00 14.690          O  
ATOM   3075  CB  ASN A 197     -15.928  -0.753   6.111  1.00 19.490          C  
ATOM   3076  CG  ASN A 197     -14.620  -1.001   5.366  1.00 19.490          C  
ATOM   3077  OD1 ASN A 197     -13.534  -0.622   5.830  1.00 19.490          O  
ATOM   3078  ND2 ASN A 197     -14.722  -1.616   4.212  1.00 19.490          N  
ATOM   3079  H   ASN A 197     -18.026   0.671   7.321  1.00 16.440          H  
ATOM   3080  HA  ASN A 197     -15.055   0.823   7.275  1.00 16.810          H  
ATOM   3081 1HB  ASN A 197     -16.041  -1.516   6.881  1.00 23.390          H  
ATOM   3082 2HB  ASN A 197     -16.756  -0.868   5.414  1.00 23.390          H  
ATOM   3083 1HD2 ASN A 197     -13.910  -1.789   3.653  1.00 23.390          H  
ATOM   3084 2HD2 ASN A 197     -15.621  -1.889   3.875  1.00 23.390          H  
ATOM   3085  N   TYR A 198     -16.276   2.948   6.093  1.00 12.960          N  
ATOM   3086  CA  TYR A 198     -16.411   4.117   5.224  1.00 12.770          C  
ATOM   3087  C   TYR A 198     -17.347   4.013   4.033  1.00 12.690          C  
ATOM   3088  O   TYR A 198     -16.988   4.420   2.936  1.00 12.850          O  
ATOM   3089  CB  TYR A 198     -15.026   4.579   4.763  1.00 17.950          C  
ATOM   3090  CG  TYR A 198     -14.118   3.514   4.122  1.00 17.950          C  
ATOM   3091  CD1 TYR A 198     -14.181   3.169   2.760  1.00 17.950          C  
ATOM   3092  CD2 TYR A 198     -13.172   2.911   4.927  1.00 17.950          C  
ATOM   3093  CE1 TYR A 198     -13.314   2.228   2.247  1.00 17.950          C  
ATOM   3094  CE2 TYR A 198     -12.318   1.979   4.409  1.00 17.950          C  
ATOM   3095  CZ  TYR A 198     -12.383   1.632   3.081  1.00 17.950          C  
ATOM   3096  OH  TYR A 198     -11.506   0.691   2.582  1.00 17.950          O  
ATOM   3097  H   TYR A 198     -16.147   3.140   7.088  1.00 15.550          H  
ATOM   3098  HA  TYR A 198     -16.803   4.921   5.853  1.00 15.320          H  
ATOM   3099 1HB  TYR A 198     -15.138   5.400   4.061  1.00 21.540          H  
ATOM   3100 2HB  TYR A 198     -14.506   4.964   5.629  1.00 21.540          H  
ATOM   3101  HD1 TYR A 198     -14.904   3.635   2.103  1.00 21.540          H  
ATOM   3102  HD2 TYR A 198     -13.111   3.182   5.985  1.00 21.540          H  
ATOM   3103  HE1 TYR A 198     -13.364   1.959   1.192  1.00 21.540          H  
ATOM   3104  HE2 TYR A 198     -11.580   1.505   5.056  1.00 21.540          H  
ATOM   3105  HH  TYR A 198     -10.910   0.410   3.282  1.00 21.540          H  
ATOM   3106  N   SER A 199     -18.567   3.519   4.216  1.00 12.660          N  
ATOM   3107  CA  SER A 199     -19.469   3.443   3.071  1.00 12.780          C  
ATOM   3108  C   SER A 199     -19.834   4.824   2.511  1.00 12.970          C  
ATOM   3109  O   SER A 199     -19.978   5.013   1.298  1.00 13.220          O  
ATOM   3110  CB  SER A 199     -20.733   2.721   3.478  1.00 17.840          C  
ATOM   3111  OG  SER A 199     -21.437   3.467   4.435  1.00 17.840          O  
ATOM   3112  H   SER A 199     -18.860   3.192   5.122  1.00 15.190          H  
ATOM   3113  HA  SER A 199     -18.970   2.873   2.285  1.00 15.340          H  
ATOM   3114 1HB  SER A 199     -21.359   2.562   2.602  1.00 21.410          H  
ATOM   3115 2HB  SER A 199     -20.479   1.744   3.886  1.00 21.410          H  
ATOM   3116  HG  SER A 199     -22.236   2.963   4.629  1.00 21.410          H  
ATOM   3117  N   LEU A 200     -19.876   5.831   3.378  1.00 13.020          N  
ATOM   3118  CA  LEU A 200     -20.223   7.183   2.969  1.00 13.430          C  
ATOM   3119  C   LEU A 200     -18.972   7.960   2.596  1.00 13.970          C  
ATOM   3120  O   LEU A 200     -18.659   8.999   3.183  1.00 14.540          O  
ATOM   3121  CB  LEU A 200     -20.971   7.883   4.105  1.00 18.640          C  
ATOM   3122  CG  LEU A 200     -22.265   7.169   4.605  1.00 18.640          C  
ATOM   3123  CD1 LEU A 200     -22.836   7.959   5.747  1.00 18.640          C  
ATOM   3124  CD2 LEU A 200     -23.290   7.042   3.474  1.00 18.640          C  
ATOM   3125  H   LEU A 200     -19.725   5.630   4.357  1.00 15.620          H  
ATOM   3126  HA  LEU A 200     -20.852   7.135   2.085  1.00 16.120          H  
ATOM   3127 1HB  LEU A 200     -20.295   7.980   4.954  1.00 22.370          H  
ATOM   3128 2HB  LEU A 200     -21.248   8.883   3.772  1.00 22.370          H  
ATOM   3129  HG  LEU A 200     -22.014   6.175   4.972  1.00 22.370          H  
ATOM   3130 1HD1 LEU A 200     -23.732   7.467   6.123  1.00 22.370          H  
ATOM   3131 2HD1 LEU A 200     -22.098   8.033   6.546  1.00 22.370          H  
ATOM   3132 3HD1 LEU A 200     -23.087   8.942   5.385  1.00 22.370          H  
ATOM   3133 1HD2 LEU A 200     -24.182   6.546   3.855  1.00 22.370          H  
ATOM   3134 2HD2 LEU A 200     -23.555   8.032   3.106  1.00 22.370          H  
ATOM   3135 3HD2 LEU A 200     -22.884   6.449   2.659  1.00 22.370          H  
ATOM   3136  N   ILE A 201     -18.302   7.501   1.544  1.00 13.910          N  
ATOM   3137  CA  ILE A 201     -17.000   8.053   1.150  1.00 14.510          C  
ATOM   3138  C   ILE A 201     -17.012   9.542   0.810  1.00 14.290          C  
ATOM   3139  O   ILE A 201     -16.043  10.258   1.091  1.00 14.410          O  
ATOM   3140  CB  ILE A 201     -16.427   7.251  -0.058  1.00 20.070          C  
ATOM   3141  CG1 ILE A 201     -17.437   7.341  -1.295  1.00 20.070          C  
ATOM   3142  CG2 ILE A 201     -16.114   5.822   0.344  1.00 20.070          C  
ATOM   3143  CD1 ILE A 201     -16.960   6.750  -2.600  1.00 20.070          C  
ATOM   3144  H   ILE A 201     -18.705   6.668   1.104  1.00 16.690          H  
ATOM   3145  HA  ILE A 201     -16.328   7.915   1.985  1.00 17.410          H  
ATOM   3146  HB  ILE A 201     -15.494   7.720  -0.370  1.00 24.090          H  
ATOM   3147 1HG1 ILE A 201     -18.369   6.852  -1.023  1.00 24.090          H  
ATOM   3148 2HG1 ILE A 201     -17.633   8.364  -1.513  1.00 24.090          H  
ATOM   3149 1HG2 ILE A 201     -15.680   5.284  -0.485  1.00 24.090          H  
ATOM   3150 2HG2 ILE A 201     -15.409   5.828   1.173  1.00 24.090          H  
ATOM   3151 3HG2 ILE A 201     -17.028   5.323   0.655  1.00 24.090          H  
ATOM   3152 1HD1 ILE A 201     -17.726   6.893  -3.361  1.00 24.090          H  
ATOM   3153 2HD1 ILE A 201     -16.047   7.236  -2.928  1.00 24.090          H  
ATOM   3154 3HD1 ILE A 201     -16.782   5.690  -2.484  1.00 24.090          H  
ATOM   3155  N   TYR A 202     -18.143  10.035   0.333  1.00 14.060          N  
ATOM   3156  CA  TYR A 202     -18.270  11.418  -0.065  1.00 13.990          C  
ATOM   3157  C   TYR A 202     -18.201  12.401   1.086  1.00 14.170          C  
ATOM   3158  O   TYR A 202     -17.778  13.539   0.895  1.00 13.910          O  
ATOM   3159  CB  TYR A 202     -19.537  11.579  -0.882  1.00 19.610          C  
ATOM   3160  CG  TYR A 202     -19.370  11.015  -2.270  1.00 19.610          C  
ATOM   3161  CD1 TYR A 202     -19.881   9.770  -2.595  1.00 19.610          C  
ATOM   3162  CD2 TYR A 202     -18.680  11.746  -3.221  1.00 19.610          C  
ATOM   3163  CE1 TYR A 202     -19.692   9.258  -3.868  1.00 19.610          C  
ATOM   3164  CE2 TYR A 202     -18.497  11.237  -4.487  1.00 19.610          C  
ATOM   3165  CZ  TYR A 202     -18.993   9.996  -4.814  1.00 19.610          C  
ATOM   3166  OH  TYR A 202     -18.794   9.475  -6.083  1.00 19.610          O  
ATOM   3167  H   TYR A 202     -18.919   9.410   0.161  1.00 16.870          H  
ATOM   3168  HA  TYR A 202     -17.438  11.649  -0.721  1.00 16.790          H  
ATOM   3169 1HB  TYR A 202     -20.368  11.074  -0.389  1.00 23.540          H  
ATOM   3170 2HB  TYR A 202     -19.777  12.603  -0.960  1.00 23.540          H  
ATOM   3171  HD1 TYR A 202     -20.425   9.187  -1.853  1.00 23.540          H  
ATOM   3172  HD2 TYR A 202     -18.272  12.721  -2.971  1.00 23.540          H  
ATOM   3173  HE1 TYR A 202     -20.085   8.274  -4.123  1.00 23.540          H  
ATOM   3174  HE2 TYR A 202     -17.944  11.814  -5.233  1.00 23.540          H  
ATOM   3175  HH  TYR A 202     -18.191  10.060  -6.602  1.00 23.540          H  
ATOM   3176  N   ARG A 203     -18.521  11.984   2.306  1.00 14.760          N  
ATOM   3177  CA  ARG A 203     -18.498  12.937   3.405  1.00 15.150          C  
ATOM   3178  C   ARG A 203     -17.106  13.506   3.686  1.00 14.650          C  
ATOM   3179  O   ARG A 203     -16.985  14.537   4.346  1.00 14.440          O  
ATOM   3180  CB  ARG A 203     -19.112  12.351   4.663  1.00 21.050          C  
ATOM   3181  CG  ARG A 203     -20.642  12.215   4.610  1.00 21.050          C  
ATOM   3182  CD  ARG A 203     -21.225  11.680   5.881  1.00 21.050          C  
ATOM   3183  NE  ARG A 203     -22.691  11.727   5.862  1.00 21.050          N  
ATOM   3184  CZ  ARG A 203     -23.520  11.289   6.849  1.00 21.050          C  
ATOM   3185  NH1 ARG A 203     -23.041  10.736   7.946  1.00 21.050          N  
ATOM   3186  NH2 ARG A 203     -24.829  11.425   6.702  1.00 21.050          N  
ATOM   3187  H   ARG A 203     -18.787  11.011   2.493  1.00 17.710          H  
ATOM   3188  HA  ARG A 203     -19.134  13.772   3.118  1.00 18.180          H  
ATOM   3189 1HB  ARG A 203     -18.693  11.359   4.830  1.00 25.260          H  
ATOM   3190 2HB  ARG A 203     -18.857  12.970   5.516  1.00 25.260          H  
ATOM   3191 1HG  ARG A 203     -21.083  13.193   4.418  1.00 25.260          H  
ATOM   3192 2HG  ARG A 203     -20.908  11.533   3.801  1.00 25.260          H  
ATOM   3193 1HD  ARG A 203     -20.911  10.645   6.018  1.00 25.260          H  
ATOM   3194 2HD  ARG A 203     -20.883  12.281   6.712  1.00 25.260          H  
ATOM   3195  HE  ARG A 203     -23.126  12.147   5.048  1.00 25.260          H  
ATOM   3196 1HH1 ARG A 203     -22.051  10.625   8.071  1.00 25.260          H  
ATOM   3197 2HH1 ARG A 203     -23.668  10.426   8.679  1.00 25.260          H  
ATOM   3198 1HH2 ARG A 203     -25.203  11.862   5.870  1.00 25.260          H  
ATOM   3199 2HH2 ARG A 203     -25.458  11.112   7.427  1.00 25.260          H  
ATOM   3200  N   ASN A 204     -16.050  12.826   3.225  1.00 14.600          N  
ATOM   3201  CA  ASN A 204     -14.689  13.301   3.431  1.00 14.320          C  
ATOM   3202  C   ASN A 204     -14.106  13.942   2.176  1.00 14.140          C  
ATOM   3203  O   ASN A 204     -12.917  14.269   2.136  1.00 14.030          O  
ATOM   3204  CB  ASN A 204     -13.817  12.147   3.844  1.00 20.160          C  
ATOM   3205  CG  ASN A 204     -14.142  11.663   5.177  1.00 20.160          C  
ATOM   3206  OD1 ASN A 204     -14.802  10.620   5.331  1.00 20.160          O  
ATOM   3207  ND2 ASN A 204     -13.667  12.368   6.170  1.00 20.160          N  
ATOM   3208  H   ASN A 204     -16.201  11.970   2.682  1.00 17.520          H  
ATOM   3209  HA  ASN A 204     -14.696  14.059   4.215  1.00 17.180          H  
ATOM   3210 1HB  ASN A 204     -13.941  11.338   3.127  1.00 24.190          H  
ATOM   3211 2HB  ASN A 204     -12.774  12.451   3.821  1.00 24.190          H  
ATOM   3212 1HD2 ASN A 204     -13.836  12.093   7.119  1.00 24.190          H  
ATOM   3213 2HD2 ASN A 204     -13.129  13.192   5.986  1.00 24.190          H  
ATOM   3214  N   CYS A 205     -14.938  14.143   1.164  1.00 14.290          N  
ATOM   3215  CA  CYS A 205     -14.488  14.692  -0.095  1.00 14.340          C  
ATOM   3216  C   CYS A 205     -14.713  16.186  -0.223  1.00 14.190          C  
ATOM   3217  O   CYS A 205     -15.814  16.694   0.008  1.00 13.810          O  
ATOM   3218  CB  CYS A 205     -15.157  13.978  -1.248  1.00 20.060          C  
ATOM   3219  SG  CYS A 205     -14.673  14.590  -2.823  1.00 20.060          S  
ATOM   3220  H   CYS A 205     -15.922  13.888   1.260  1.00 17.150          H  
ATOM   3221  HA  CYS A 205     -13.418  14.502  -0.175  1.00 17.210          H  
ATOM   3222 1HB  CYS A 205     -14.884  12.949  -1.202  1.00 24.070          H  
ATOM   3223 2HB  CYS A 205     -16.234  14.035  -1.161  1.00 24.070          H  
ATOM   3224  HG  CYS A 205     -15.173  13.553  -3.544  1.00 24.070          H  
ATOM   3225  N   GLN A 206     -13.662  16.887  -0.630  1.00 14.590          N  
ATOM   3226  CA  GLN A 206     -13.719  18.328  -0.809  1.00 14.560          C  
ATOM   3227  C   GLN A 206     -14.733  18.741  -1.867  1.00 14.110          C  
ATOM   3228  O   GLN A 206     -15.462  19.717  -1.689  1.00 13.870          O  
ATOM   3229  CB  GLN A 206     -12.343  18.845  -1.204  1.00 20.400          C  
ATOM   3230  CG  GLN A 206     -11.345  18.754  -0.087  1.00 20.400          C  
ATOM   3231  CD  GLN A 206      -9.960  19.153  -0.484  1.00 20.400          C  
ATOM   3232  OE1 GLN A 206      -9.564  18.986  -1.644  1.00 20.400          O  
ATOM   3233  NE2 GLN A 206      -9.210  19.677   0.467  1.00 20.400          N  
ATOM   3234  H   GLN A 206     -12.795  16.389  -0.795  1.00 17.510          H  
ATOM   3235  HA  GLN A 206     -13.996  18.780   0.142  1.00 17.470          H  
ATOM   3236 1HB  GLN A 206     -11.967  18.278  -2.057  1.00 24.480          H  
ATOM   3237 2HB  GLN A 206     -12.418  19.889  -1.510  1.00 24.480          H  
ATOM   3238 1HG  GLN A 206     -11.673  19.418   0.708  1.00 24.480          H  
ATOM   3239 2HG  GLN A 206     -11.311  17.733   0.284  1.00 24.480          H  
ATOM   3240 1HE2 GLN A 206      -8.277  19.968   0.272  1.00 24.480          H  
ATOM   3241 2HE2 GLN A 206      -9.600  19.796   1.410  1.00 24.480          H  
ATOM   3242  N   ASP A 207     -14.818  17.978  -2.954  1.00 14.090          N  
ATOM   3243  CA  ASP A 207     -15.726  18.352  -4.024  1.00 13.820          C  
ATOM   3244  C   ASP A 207     -17.157  18.249  -3.532  1.00 13.270          C  
ATOM   3245  O   ASP A 207     -17.977  19.135  -3.776  1.00 13.010          O  
ATOM   3246  CB  ASP A 207     -15.568  17.409  -5.212  1.00 19.460          C  
ATOM   3247  CG  ASP A 207     -14.233  17.516  -5.936  1.00 19.460          C  
ATOM   3248  OD1 ASP A 207     -13.499  18.444  -5.723  1.00 19.460          O  
ATOM   3249  OD2 ASP A 207     -13.960  16.625  -6.736  1.00 19.460          O  
ATOM   3250  H   ASP A 207     -14.210  17.177  -3.052  1.00 16.910          H  
ATOM   3251  HA  ASP A 207     -15.524  19.380  -4.326  1.00 16.580          H  
ATOM   3252 1HB  ASP A 207     -15.714  16.387  -4.890  1.00 23.350          H  
ATOM   3253 2HB  ASP A 207     -16.365  17.628  -5.921  1.00 23.350          H  
ATOM   3254  N   PHE A 208     -17.435  17.183  -2.780  1.00 13.220          N  
ATOM   3255  CA  PHE A 208     -18.757  16.948  -2.229  1.00 12.900          C  
ATOM   3256  C   PHE A 208     -19.185  18.074  -1.329  1.00 12.710          C  
ATOM   3257  O   PHE A 208     -20.229  18.693  -1.556  1.00 12.530          O  
ATOM   3258  CB  PHE A 208     -18.779  15.646  -1.444  1.00 18.190          C  
ATOM   3259  CG  PHE A 208     -20.049  15.356  -0.704  1.00 18.190          C  
ATOM   3260  CD1 PHE A 208     -21.171  14.882  -1.354  1.00 18.190          C  
ATOM   3261  CD2 PHE A 208     -20.100  15.525   0.671  1.00 18.190          C  
ATOM   3262  CE1 PHE A 208     -22.310  14.584  -0.640  1.00 18.190          C  
ATOM   3263  CE2 PHE A 208     -21.226  15.236   1.384  1.00 18.190          C  
ATOM   3264  CZ  PHE A 208     -22.337  14.760   0.731  1.00 18.190          C  
ATOM   3265  H   PHE A 208     -16.705  16.500  -2.626  1.00 15.860          H  
ATOM   3266  HA  PHE A 208     -19.465  16.877  -3.052  1.00 15.480          H  
ATOM   3267 1HB  PHE A 208     -18.580  14.821  -2.112  1.00 21.830          H  
ATOM   3268 2HB  PHE A 208     -17.977  15.658  -0.712  1.00 21.830          H  
ATOM   3269  HD1 PHE A 208     -21.147  14.734  -2.433  1.00 21.830          H  
ATOM   3270  HD2 PHE A 208     -19.209  15.888   1.190  1.00 21.830          H  
ATOM   3271  HE1 PHE A 208     -23.193  14.208  -1.157  1.00 21.830          H  
ATOM   3272  HE2 PHE A 208     -21.242  15.377   2.466  1.00 21.830          H  
ATOM   3273  HZ  PHE A 208     -23.239  14.525   1.293  1.00 21.830          H  
ATOM   3274  N   VAL A 209     -18.357  18.427  -0.349  1.00 12.910          N  
ATOM   3275  CA  VAL A 209     -18.823  19.463   0.552  1.00 12.920          C  
ATOM   3276  C   VAL A 209     -18.996  20.801  -0.175  1.00 12.850          C  
ATOM   3277  O   VAL A 209     -19.916  21.559   0.146  1.00 12.780          O  
ATOM   3278  CB  VAL A 209     -17.920  19.598   1.806  1.00 18.080          C  
ATOM   3279  CG1 VAL A 209     -17.915  18.262   2.576  1.00 18.080          C  
ATOM   3280  CG2 VAL A 209     -16.510  19.982   1.424  1.00 18.080          C  
ATOM   3281  H   VAL A 209     -17.468  17.927  -0.222  1.00 15.490          H  
ATOM   3282  HA  VAL A 209     -19.803  19.155   0.911  1.00 15.500          H  
ATOM   3283  HB  VAL A 209     -18.338  20.356   2.462  1.00 21.700          H  
ATOM   3284 1HG1 VAL A 209     -17.305  18.358   3.474  1.00 21.700          H  
ATOM   3285 2HG1 VAL A 209     -18.928  18.000   2.857  1.00 21.700          H  
ATOM   3286 3HG1 VAL A 209     -17.502  17.472   1.944  1.00 21.700          H  
ATOM   3287 1HG2 VAL A 209     -15.895  20.065   2.321  1.00 21.700          H  
ATOM   3288 2HG2 VAL A 209     -16.112  19.216   0.787  1.00 21.700          H  
ATOM   3289 3HG2 VAL A 209     -16.491  20.932   0.901  1.00 21.700          H  
ATOM   3290  N   LEU A 210     -18.148  21.109  -1.170  1.00 13.010          N  
ATOM   3291  CA  LEU A 210     -18.359  22.358  -1.884  1.00 13.070          C  
ATOM   3292  C   LEU A 210     -19.679  22.335  -2.646  1.00 12.770          C  
ATOM   3293  O   LEU A 210     -20.429  23.314  -2.596  1.00 12.740          O  
ATOM   3294  CB  LEU A 210     -17.212  22.619  -2.869  1.00 18.270          C  
ATOM   3295  CG  LEU A 210     -15.830  22.978  -2.265  1.00 18.270          C  
ATOM   3296  CD1 LEU A 210     -14.799  22.970  -3.383  1.00 18.270          C  
ATOM   3297  CD2 LEU A 210     -15.877  24.357  -1.600  1.00 18.270          C  
ATOM   3298  H   LEU A 210     -17.353  20.503  -1.401  1.00 15.610          H  
ATOM   3299  HA  LEU A 210     -18.415  23.160  -1.161  1.00 15.680          H  
ATOM   3300 1HB  LEU A 210     -17.079  21.716  -3.468  1.00 21.930          H  
ATOM   3301 2HB  LEU A 210     -17.509  23.425  -3.533  1.00 21.930          H  
ATOM   3302  HG  LEU A 210     -15.544  22.228  -1.528  1.00 21.930          H  
ATOM   3303 1HD1 LEU A 210     -13.818  23.207  -2.974  1.00 21.930          H  
ATOM   3304 2HD1 LEU A 210     -14.770  21.977  -3.839  1.00 21.930          H  
ATOM   3305 3HD1 LEU A 210     -15.068  23.708  -4.133  1.00 21.930          H  
ATOM   3306 1HD2 LEU A 210     -14.893  24.590  -1.194  1.00 21.930          H  
ATOM   3307 2HD2 LEU A 210     -16.154  25.108  -2.335  1.00 21.930          H  
ATOM   3308 3HD2 LEU A 210     -16.599  24.364  -0.792  1.00 21.930          H  
ATOM   3309  N   ASP A 211     -20.015  21.215  -3.302  1.00 12.680          N  
ATOM   3310  CA  ASP A 211     -21.275  21.160  -4.038  1.00 12.590          C  
ATOM   3311  C   ASP A 211     -22.479  21.198  -3.112  1.00 12.450          C  
ATOM   3312  O   ASP A 211     -23.470  21.873  -3.397  1.00 12.510          O  
ATOM   3313  CB  ASP A 211     -21.372  19.895  -4.903  1.00 17.660          C  
ATOM   3314  CG  ASP A 211     -20.494  19.886  -6.186  1.00 17.660          C  
ATOM   3315  OD1 ASP A 211     -20.003  20.912  -6.593  1.00 17.660          O  
ATOM   3316  OD2 ASP A 211     -20.362  18.825  -6.768  1.00 17.660          O  
ATOM   3317  H   ASP A 211     -19.356  20.426  -3.348  1.00 15.220          H  
ATOM   3318  HA  ASP A 211     -21.321  22.028  -4.694  1.00 15.110          H  
ATOM   3319 1HB  ASP A 211     -21.074  19.039  -4.287  1.00 21.190          H  
ATOM   3320 2HB  ASP A 211     -22.409  19.738  -5.190  1.00 21.190          H  
ATOM   3321  N   VAL A 212     -22.415  20.501  -1.981  1.00 12.420          N  
ATOM   3322  CA  VAL A 212     -23.563  20.477  -1.090  1.00 12.520          C  
ATOM   3323  C   VAL A 212     -23.837  21.843  -0.510  1.00 12.610          C  
ATOM   3324  O   VAL A 212     -24.989  22.281  -0.474  1.00 12.810          O  
ATOM   3325  CB  VAL A 212     -23.375  19.474   0.055  1.00 17.490          C  
ATOM   3326  CG1 VAL A 212     -24.517  19.612   1.097  1.00 17.490          C  
ATOM   3327  CG2 VAL A 212     -23.364  18.070  -0.489  1.00 17.490          C  
ATOM   3328  H   VAL A 212     -21.573  19.955  -1.770  1.00 14.900          H  
ATOM   3329  HA  VAL A 212     -24.434  20.172  -1.670  1.00 15.020          H  
ATOM   3330  HB  VAL A 212     -22.430  19.676   0.540  1.00 20.990          H  
ATOM   3331 1HG1 VAL A 212     -24.364  18.892   1.899  1.00 20.990          H  
ATOM   3332 2HG1 VAL A 212     -24.533  20.614   1.525  1.00 20.990          H  
ATOM   3333 3HG1 VAL A 212     -25.474  19.412   0.614  1.00 20.990          H  
ATOM   3334 1HG2 VAL A 212     -23.214  17.387   0.334  1.00 20.990          H  
ATOM   3335 2HG2 VAL A 212     -24.313  17.857  -0.978  1.00 20.990          H  
ATOM   3336 3HG2 VAL A 212     -22.557  17.955  -1.207  1.00 20.990          H  
ATOM   3337  N   LEU A 213     -22.791  22.504  -0.014  1.00 12.660          N  
ATOM   3338  CA  LEU A 213     -22.956  23.817   0.570  1.00 12.920          C  
ATOM   3339  C   LEU A 213     -23.426  24.807  -0.473  1.00 12.920          C  
ATOM   3340  O   LEU A 213     -24.337  25.591  -0.215  1.00 13.170          O  
ATOM   3341  CB  LEU A 213     -21.654  24.280   1.218  1.00 17.980          C  
ATOM   3342  CG  LEU A 213     -21.695  25.612   2.009  1.00 17.980          C  
ATOM   3343  CD1 LEU A 213     -20.697  25.505   3.130  1.00 17.980          C  
ATOM   3344  CD2 LEU A 213     -21.321  26.808   1.115  1.00 17.980          C  
ATOM   3345  H   LEU A 213     -21.859  22.081  -0.053  1.00 15.190          H  
ATOM   3346  HA  LEU A 213     -23.716  23.752   1.345  1.00 15.500          H  
ATOM   3347 1HB  LEU A 213     -21.322  23.507   1.894  1.00 21.580          H  
ATOM   3348 2HB  LEU A 213     -20.900  24.377   0.431  1.00 21.580          H  
ATOM   3349  HG  LEU A 213     -22.688  25.771   2.420  1.00 21.580          H  
ATOM   3350 1HD1 LEU A 213     -20.700  26.418   3.698  1.00 21.580          H  
ATOM   3351 2HD1 LEU A 213     -20.960  24.667   3.778  1.00 21.580          H  
ATOM   3352 3HD1 LEU A 213     -19.700  25.342   2.720  1.00 21.580          H  
ATOM   3353 1HD2 LEU A 213     -21.333  27.717   1.714  1.00 21.580          H  
ATOM   3354 2HD2 LEU A 213     -20.322  26.659   0.708  1.00 21.580          H  
ATOM   3355 3HD2 LEU A 213     -22.018  26.931   0.297  1.00 21.580          H  
ATOM   3356  N   ARG A 214     -22.794  24.818  -1.650  1.00 12.780          N  
ATOM   3357  CA  ARG A 214     -23.181  25.775  -2.664  1.00 12.890          C  
ATOM   3358  C   ARG A 214     -24.639  25.614  -3.080  1.00 12.980          C  
ATOM   3359  O   ARG A 214     -25.361  26.608  -3.217  1.00 13.270          O  
ATOM   3360  CB  ARG A 214     -22.247  25.646  -3.854  1.00 18.000          C  
ATOM   3361  CG  ARG A 214     -20.843  26.197  -3.601  1.00 18.000          C  
ATOM   3362  CD  ARG A 214     -19.924  25.898  -4.712  1.00 18.000          C  
ATOM   3363  NE  ARG A 214     -18.595  26.446  -4.472  1.00 18.000          N  
ATOM   3364  CZ  ARG A 214     -17.471  26.086  -5.128  1.00 18.000          C  
ATOM   3365  NH1 ARG A 214     -17.510  25.154  -6.060  1.00 18.000          N  
ATOM   3366  NH2 ARG A 214     -16.323  26.670  -4.829  1.00 18.000          N  
ATOM   3367  H   ARG A 214     -22.027  24.170  -1.853  1.00 15.340          H  
ATOM   3368  HA  ARG A 214     -23.050  26.770  -2.245  1.00 15.470          H  
ATOM   3369 1HB  ARG A 214     -22.139  24.589  -4.100  1.00 21.600          H  
ATOM   3370 2HB  ARG A 214     -22.659  26.129  -4.722  1.00 21.600          H  
ATOM   3371 1HG  ARG A 214     -20.899  27.278  -3.498  1.00 21.600          H  
ATOM   3372 2HG  ARG A 214     -20.437  25.778  -2.685  1.00 21.600          H  
ATOM   3373 1HD  ARG A 214     -19.840  24.814  -4.813  1.00 21.600          H  
ATOM   3374 2HD  ARG A 214     -20.313  26.325  -5.634  1.00 21.600          H  
ATOM   3375  HE  ARG A 214     -18.514  27.169  -3.768  1.00 21.600          H  
ATOM   3376 1HH1 ARG A 214     -18.383  24.697  -6.285  1.00 21.600          H  
ATOM   3377 2HH1 ARG A 214     -16.667  24.886  -6.545  1.00 21.600          H  
ATOM   3378 1HH2 ARG A 214     -16.289  27.383  -4.113  1.00 21.600          H  
ATOM   3379 2HH2 ARG A 214     -15.477  26.405  -5.313  1.00 21.600          H  
ATOM   3380  N   VAL A 215     -25.120  24.383  -3.238  1.00 12.900          N  
ATOM   3381  CA  VAL A 215     -26.515  24.244  -3.612  1.00 13.170          C  
ATOM   3382  C   VAL A 215     -27.421  24.671  -2.462  1.00 13.430          C  
ATOM   3383  O   VAL A 215     -28.336  25.475  -2.650  1.00 13.720          O  
ATOM   3384  CB  VAL A 215     -26.830  22.799  -4.046  1.00 18.330          C  
ATOM   3385  CG1 VAL A 215     -28.350  22.616  -4.264  1.00 18.330          C  
ATOM   3386  CG2 VAL A 215     -26.077  22.498  -5.340  1.00 18.330          C  
ATOM   3387  H   VAL A 215     -24.518  23.555  -3.138  1.00 15.480          H  
ATOM   3388  HA  VAL A 215     -26.705  24.899  -4.462  1.00 15.800          H  
ATOM   3389  HB  VAL A 215     -26.506  22.108  -3.261  1.00 22.000          H  
ATOM   3390 1HG1 VAL A 215     -28.547  21.590  -4.573  1.00 22.000          H  
ATOM   3391 2HG1 VAL A 215     -28.896  22.818  -3.344  1.00 22.000          H  
ATOM   3392 3HG1 VAL A 215     -28.690  23.300  -5.042  1.00 22.000          H  
ATOM   3393 1HG2 VAL A 215     -26.279  21.474  -5.652  1.00 22.000          H  
ATOM   3394 2HG2 VAL A 215     -26.405  23.187  -6.116  1.00 22.000          H  
ATOM   3395 3HG2 VAL A 215     -25.009  22.621  -5.181  1.00 22.000          H  
ATOM   3396  N   ALA A 216     -27.149  24.159  -1.259  1.00 13.420          N  
ATOM   3397  CA  ALA A 216     -27.949  24.442  -0.073  1.00 13.840          C  
ATOM   3398  C   ALA A 216     -28.007  25.932   0.262  1.00 14.000          C  
ATOM   3399  O   ALA A 216     -29.035  26.441   0.714  1.00 14.470          O  
ATOM   3400  CB  ALA A 216     -27.383  23.672   1.100  1.00 19.210          C  
ATOM   3401  H   ALA A 216     -26.372  23.501  -1.165  1.00 16.100          H  
ATOM   3402  HA  ALA A 216     -28.963  24.100  -0.268  1.00 16.610          H  
ATOM   3403 1HB  ALA A 216     -28.002  23.843   1.958  1.00 23.050          H  
ATOM   3404 2HB  ALA A 216     -27.369  22.610   0.865  1.00 23.050          H  
ATOM   3405 3HB  ALA A 216     -26.364  24.011   1.300  1.00 23.050          H  
ATOM   3406  N   GLN A 217     -26.918  26.644  -0.004  1.00 13.730          N  
ATOM   3407  CA  GLN A 217     -26.802  28.059   0.278  1.00 13.980          C  
ATOM   3408  C   GLN A 217     -27.368  28.960  -0.830  1.00 14.050          C  
ATOM   3409  O   GLN A 217     -27.386  30.181  -0.669  1.00 14.370          O  
ATOM   3410  CB  GLN A 217     -25.323  28.386   0.532  1.00 19.470          C  
ATOM   3411  CG  GLN A 217     -25.031  29.755   1.112  1.00 19.470          C  
ATOM   3412  CD  GLN A 217     -23.569  29.925   1.439  1.00 19.470          C  
ATOM   3413  OE1 GLN A 217     -22.701  29.695   0.592  1.00 19.470          O  
ATOM   3414  NE2 GLN A 217     -23.280  30.327   2.671  1.00 19.470          N  
ATOM   3415  H   GLN A 217     -26.082  26.159  -0.339  1.00 16.480          H  
ATOM   3416  HA  GLN A 217     -27.368  28.269   1.179  1.00 16.780          H  
ATOM   3417 1HB  GLN A 217     -24.907  27.646   1.215  1.00 23.370          H  
ATOM   3418 2HB  GLN A 217     -24.774  28.291  -0.408  1.00 23.370          H  
ATOM   3419 1HG  GLN A 217     -25.277  30.523   0.390  1.00 23.370          H  
ATOM   3420 2HG  GLN A 217     -25.614  29.891   2.020  1.00 23.370          H  
ATOM   3421 1HE2 GLN A 217     -22.327  30.465   2.944  1.00 23.370          H  
ATOM   3422 2HE2 GLN A 217     -24.016  30.506   3.326  1.00 23.370          H  
ATOM   3423  N   GLY A 218     -27.820  28.387  -1.952  1.00 13.860          N  
ATOM   3424  CA  GLY A 218     -28.336  29.200  -3.049  1.00 14.040          C  
ATOM   3425  C   GLY A 218     -27.261  29.849  -3.933  1.00 13.960          C  
ATOM   3426  O   GLY A 218     -27.503  30.897  -4.538  1.00 13.920          O  
ATOM   3427  H   GLY A 218     -27.842  27.367  -2.048  1.00 16.630          H  
ATOM   3428 1HA  GLY A 218     -28.970  28.568  -3.671  1.00 16.850          H  
ATOM   3429 2HA  GLY A 218     -28.981  29.975  -2.640  1.00 16.850          H  
ATOM   3430  N   PHE A 219     -26.063  29.270  -3.972  1.00 14.020          N  
ATOM   3431  CA  PHE A 219     -24.952  29.784  -4.760  1.00 14.090          C  
ATOM   3432  C   PHE A 219     -25.353  29.757  -6.233  1.00 14.510          C  
ATOM   3433  O   PHE A 219     -25.958  28.783  -6.696  1.00 14.910          O  
ATOM   3434  CB  PHE A 219     -23.747  28.898  -4.516  1.00 19.700          C  
ATOM   3435  CG  PHE A 219     -22.444  29.322  -5.067  1.00 19.700          C  
ATOM   3436  CD1 PHE A 219     -21.660  30.233  -4.380  1.00 19.700          C  
ATOM   3437  CD2 PHE A 219     -21.976  28.804  -6.252  1.00 19.700          C  
ATOM   3438  CE1 PHE A 219     -20.433  30.611  -4.873  1.00 19.700          C  
ATOM   3439  CE2 PHE A 219     -20.754  29.181  -6.749  1.00 19.700          C  
ATOM   3440  CZ  PHE A 219     -19.979  30.083  -6.058  1.00 19.700          C  
ATOM   3441  H   PHE A 219     -25.905  28.389  -3.480  1.00 16.820          H  
ATOM   3442  HA  PHE A 219     -24.737  30.810  -4.462  1.00 16.910          H  
ATOM   3443 1HB  PHE A 219     -23.634  28.763  -3.446  1.00 23.640          H  
ATOM   3444 2HB  PHE A 219     -23.980  27.936  -4.938  1.00 23.640          H  
ATOM   3445  HD1 PHE A 219     -22.019  30.648  -3.434  1.00 23.640          H  
ATOM   3446  HD2 PHE A 219     -22.593  28.089  -6.808  1.00 23.640          H  
ATOM   3447  HE1 PHE A 219     -19.819  31.327  -4.324  1.00 23.640          H  
ATOM   3448  HE2 PHE A 219     -20.401  28.764  -7.693  1.00 23.640          H  
ATOM   3449  HZ  PHE A 219     -19.011  30.381  -6.454  1.00 23.640          H  
ATOM   3450  N   SER A 220     -25.055  30.825  -6.963  1.00 14.570          N  
ATOM   3451  CA  SER A 220     -25.416  30.900  -8.369  1.00 15.130          C  
ATOM   3452  C   SER A 220     -24.560  29.963  -9.239  1.00 15.710          C  
ATOM   3453  O   SER A 220     -23.488  29.535  -8.812  1.00 16.150          O  
ATOM   3454  CB  SER A 220     -25.257  32.345  -8.824  1.00 20.960          C  
ATOM   3455  OG  SER A 220     -23.913  32.737  -8.791  1.00 20.960          O  
ATOM   3456  H   SER A 220     -24.559  31.599  -6.545  1.00 17.480          H  
ATOM   3457  HA  SER A 220     -26.464  30.628  -8.437  1.00 18.160          H  
ATOM   3458 1HB  SER A 220     -25.639  32.470  -9.830  1.00 25.150          H  
ATOM   3459 2HB  SER A 220     -25.842  32.993  -8.174  1.00 25.150          H  
ATOM   3460  HG  SER A 220     -23.889  33.634  -9.137  1.00 25.150          H  
ATOM   3461  N   PRO A 221     -25.019  29.601 -10.452  1.00 15.830          N  
ATOM   3462  CA  PRO A 221     -24.282  28.848 -11.442  1.00 16.510          C  
ATOM   3463  C   PRO A 221     -23.618  29.804 -12.414  1.00 17.150          C  
ATOM   3464  O   PRO A 221     -22.811  29.378 -13.237  1.00 17.740          O  
ATOM   3465  OXT PRO A 221     -24.247  30.833 -12.664  1.00 24.770          O  
ATOM   3466  CB  PRO A 221     -25.383  28.058 -12.145  1.00 24.770          C  
ATOM   3467  CG  PRO A 221     -26.587  28.988 -12.097  1.00 24.770          C  
ATOM   3468  CD  PRO A 221     -26.448  29.780 -10.795  1.00 24.770          C  
ATOM   3469  HA  PRO A 221     -23.547  28.196 -10.948  1.00 19.810          H  
ATOM   3470 1HB  PRO A 221     -25.071  27.812 -13.172  1.00 29.720          H  
ATOM   3471 2HB  PRO A 221     -25.554  27.104 -11.623  1.00 29.720          H  
ATOM   3472 1HG  PRO A 221     -26.568  29.647 -12.983  1.00 29.720          H  
ATOM   3473 2HG  PRO A 221     -27.518  28.409 -12.152  1.00 29.720          H  
ATOM   3474 1HD  PRO A 221     -26.686  30.829 -10.987  1.00 29.720          H  
ATOM   3475 2HD  PRO A 221     -27.100  29.320 -10.040  1.00 29.720          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 -1146.74 120.026 873.033 -74.0327 23.8355 48.493 437.364 -475.247 -1.72648 -12.0263 -408.576 -61.2598 -108.353 -43.0886 -45.6581 -26.599 0 -1.11931 13.8582 122.289 177.837 -41.5526 47.415 -45.7297 -12.1346 129.713 -509.98
HIS:NtermProteinFull_1 -3.59234 0.28441 4.98277 -0.47562 0.02219 0.3278 3.18116 -2.23366 -0.02206 -0.14789 -3.4026 -0.79273 0 0 -2.11705 -0.69886 0 -0.00016 0.05242 0 2.37029 0 0 -0.45461 0 0.08668 -2.62987
GLY_2 -1.94998 0.10173 2.47858 -4e-05 0 0 1.25546 -1.23141 -0 -0 -1.03127 -0.40868 0 0 -0.62652 0 0 -0.19129 0 0 0 0.39318 0 0.83697 0.15173 0.18457 -0.03697
THR_3 -4.21749 0.45574 4.02981 -0.13944 0.07308 0.07836 2.51468 -2.1224 -0 -0 -2.526 -0.03816 0 0 -1.20977 -0.69886 0 -0.02452 0.03005 0.0089 0 -0.26558 4.13001 -1.0874 -0.07654 0.28802 -0.79751
SER_4 -4.10007 0.58192 4.91261 -0.02745 0.00078 0.02496 2.78692 -2.3301 -0.00661 -0.13331 -1.15827 -0.51375 0 0 -0.90728 0 0 0.03603 0.07699 1.00559 0 0.05753 1.72952 -0.77834 -0.49173 0.49027 1.2562
ASP_5 -5.12391 0.5592 7.01445 -0.09927 0.00331 0.29792 3.5278 -3.12767 -0.0367 -0.27045 -5.09351 -0.49368 0 0 -1.62352 -0.94148 0 -0.05472 0.01763 0 1.88544 -0.04079 0 -2.3716 -0.48212 0.91392 -5.53975
THR_6 -5.67641 0.59752 5.03733 -0.1193 0.05858 0.07041 3.36833 -2.69817 -0.00605 -0.02821 -5.05897 -1.01464 0 0 -0.74579 0 0 0.04514 0.00183 0.10249 0 0.52431 4.16786 -1.0874 0.94813 1.1784 -0.33462
VAL_7 -6.70263 0.91526 3.10004 -0.30468 0.14387 0.05922 2.01611 -2.16056 -0.01463 -0.12255 -0.5332 -0.20426 0 0 0 0 0 0.06227 0.00032 0.05013 0 -0.49887 0 1.9342 1.08459 1.01348 -0.16191
LEU_8 -7.90876 1.24366 3.34043 -0.64019 0.68563 0.12027 1.26216 -2.53948 -0 -0 -1.64794 0.44907 0 0 -0.27368 0 0 -0.0039 0.25639 2.90333 0 0.02175 0 0.18072 -0.25418 1.38776 -1.41696
PRO_9 -2.81991 0.53711 2.29872 -0.17727 0.00064 0.12293 0.67934 -0.92846 -0.01567 -0.0669 -0.71294 0.16587 0 0 -0.20004 0 0 -0.01257 0.01094 0.47431 0 -1.0011 0 -2.4119 -0.36305 1.11525 -3.30472
ALA_10 -2.59403 0.11397 1.40387 -0.02106 0 0 0.37023 -1.06836 -0 -0 -0.89686 -0.45724 0 0 0 0 0 0.03047 0 0 0 -0.52852 0 1.8394 -0.2115 0.39998 -1.61965
MET_11 -6.06228 0.75714 2.95562 -0.29857 0.1192 0.01961 1.97848 -1.83452 -0 -0 -2.4484 0.03923 0 0 0 0 0 -0.02214 0.07877 1.24557 0 0.15222 0 0.60916 0.07353 0.53656 -2.10082
ARG_12 -7.81206 0.73974 6.06028 -0.84664 0.19195 0.56028 3.12429 -2.85875 -0.05959 -0.32369 -2.81547 0.38862 0 0 0 -0.45662 0 0.0329 0.12636 3.17663 0 -0.18873 0 -1.2888 0.00278 0.71034 -1.53618
VAL_13 -7.99571 1.62387 3.30955 -0.25488 0.20783 0.04982 2.72849 -2.5746 -0 -0 -2.99463 -0.41366 0 0 0 0 0 -0.0685 0.3152 0.37975 0 -0.71264 0 1.9342 -0.24915 0.85266 -3.86241
TYR_14 -8.62809 0.88789 4.12909 -0.96898 0.17092 0.55771 3.84382 -2.70718 -0.00143 -0.00582 -3.12606 -0.27899 0 0 0 -0.70803 0 -0.00709 0.03493 0 1.85698 -0.36204 0.05336 1.2797 -0.30279 1.04289 -3.2392
TYR_15 -7.05898 0.5567 3.64241 -0.88508 0.06605 0.20077 1.75037 -2.15131 -0 -0 -1.99382 -0.44233 0 0 0 0 0 0.16632 4e-05 0 2.30647 -0.1527 0.00023 1.2797 -0.02648 1.13109 -1.61053
ARG_16 -8.72106 1.92613 3.25323 -0.55512 0.06511 0.3802 1.1235 -2.09636 -0.01611 -0.15616 0.16786 -0.01787 0 0 0 -0.51886 0 -0.0226 0.1276 2.41153 0 -0.09675 0 -1.2888 0.76847 1.94655 -1.31953
PRO_17 -5.58674 0.84457 3.29178 -0.11931 0.00551 0.08864 1.66096 -1.52513 -0 -0 -1.92101 0.22101 0 0 0 0 0 -0.09934 0.10221 0.15162 0 -0.92635 0 -2.4119 0.25815 1.70878 -4.25655
LEU_18 -4.89867 0.37949 1.72105 -0.47404 0.1999 0.11414 1.58155 -1.59581 -0 -0 0.30834 0.23054 0 0 0 0 0 -0.0675 0.02111 0.30124 0 -0.26705 0 0.18072 -0.55995 0.4582 -2.36673
GLY_19 -1.2195 0.14448 1.38798 -5e-05 0 0 0.09675 -0.69907 -0 -0 0.22252 -0.39425 0 0 0 0 0 -0.07502 0 0 0 0.21488 0 0.83697 -0.165 0.25505 0.60573
PHE_20 -6.73322 0.76961 2.97844 -0.71846 0.02336 0.23112 1.73749 -2.0439 -0.00483 -0.0287 -0.52003 -0.02192 0 0 0 0 0 -0.03556 0.01427 0 2.4979 0.00309 0 1.0402 0.34997 0.58999 0.12881
LEU_21 -7.77004 1.47016 2.55654 -0.5237 0.26525 0.10995 1.28636 -2.2281 -0 -0 -1.01082 0.38514 0 0 0 0 0 0.44986 0.16838 0.49912 0 -0.11677 0 0.18072 0.07938 1.60792 -2.59066
ASP_22 -5.12501 0.58552 7.39479 -0.18091 0.01722 0.55271 3.46477 -3.18928 -0.02485 -0.16639 -6.17622 -0.93191 0 0 -1.78341 0 0 -0.06748 0.03211 0 2.95078 -0.04152 0 -2.3716 -0.49807 1.44367 -4.11507
LYS_23 -3.88164 0.2729 5.38728 -0.45836 0.10479 0.2829 1.74303 -2.24557 -0.01499 -0.08649 -1.77441 -0.21121 0 0 0 0 0 -0.06373 0.01545 1.62442 0 -0.04166 0 -1.5107 -0.06282 0.65219 -0.26863
ARG_24 -4.8754 0.51268 6.00729 -0.77592 0.1269 0.53698 2.90246 -2.83154 -0.00887 -0.0622 -3.88495 0.25534 0 0 -1.35437 -0.65769 0 -0.00551 0.11717 1.44818 0 -0.12732 0 -1.2888 -0.05201 0.82297 -3.19459
VAL_25 -6.60619 1.227 3.08965 -0.36801 0.23722 0.08879 2.38886 -2.59175 -0.00799 -0.05205 -1.44136 -0.00307 0 0 0 0 0 -0.02096 0.00469 0.99136 0 -0.09317 0 1.9342 -0.18357 0.8868 -0.51953
GLY_26 -4.80206 0.43101 4.51816 -5e-05 0 0 2.71113 -2.52071 -0 -0 -2.51834 -0.43546 0 0 0 0 0 -0.08736 0 0 0 0.11651 0 0.83697 0.71525 0.50101 -0.53394
GLU_27 -5.47031 0.60098 6.85799 -0.211 0.02145 0.26965 2.55498 -2.93561 -0.00298 -0.00744 -3.13777 -0.54103 0 0 0 0 0 -0.03921 0.13926 0 3.01051 -0.23757 0 -2.7348 0.41961 0.40775 -1.03556
ALA_28 -4.90283 0.24641 3.39607 -0.02167 0 0 2.17534 -2.30171 -0.01202 -0.07905 -0.53738 -0.3736 0 0 0 0 0 0.11783 0 0 0 -0.38368 0 1.8394 -0.5005 0.38641 -0.95098
LEU_29 -9.24778 1.25331 3.18613 -0.50853 0.29691 0.11677 3.10351 -2.91653 -0.00356 -0.01304 -2.69035 0.24728 0 0 0 0 0 -0.03048 0.09297 0.50307 0 -0.18876 0 0.18072 -0.17572 0.44719 -6.3469
HIS_30 -6.3266 0.60869 5.38297 -0.66636 0.013 0.68552 3.27762 -2.91351 -0.04301 -0.28003 -2.87674 -0.37682 0 0 0 0 0 -0.02241 0.00038 0 1.72977 -0.06308 0 -0.45461 0.24129 0.52438 -1.55955
LYS_31 -7.03287 0.82009 7.40651 -0.31907 0.03801 0.15359 3.53642 -3.33405 -0.01431 -0.04326 -4.40291 0.03556 0 0 0 -0.90338 0 -0.10773 0.13158 1.69402 0 -0.07115 0 -1.5107 0.12153 0.61679 -3.18533
GLY_32 -4.95731 0.48205 4.15556 -5e-05 0 0 1.78658 -2.43979 -0.00152 -0.00735 -2.47202 -0.41441 0 0 0 0 0 -0.00219 0 0 0 0.33915 0 0.83697 0.06416 0.55639 -2.07378
ILE_33 -5.79655 0.88545 3.14055 -0.50619 0.37061 0.10559 1.76189 -1.93552 -0.00356 -0.01304 -0.84366 -0.19716 0 0 0 0 0 -0.07198 0.02207 0.79818 0 -0.33004 0 0.73287 0.0625 0.47363 -1.34436
THR_34 -2.7125 0.21669 2.27652 -0.20141 0.12778 0.07413 0.99231 -1.11434 -0.02226 -0.09661 -0.30161 -0.3557 0 0 0 0 0 -0.02343 0.0044 0.14803 0 0.02145 2.33348 -1.0874 0.29324 0.45029 1.02306
ARG_35 -6.20049 0.69541 4.97199 -0.82772 0.25342 0.68674 2.34663 -2.49662 -0.01597 -0.06075 -0.40631 -0.36719 0 0 0 0 0 -0.00078 0.10571 2.40443 0 -0.1256 0 -1.2888 1.12132 0.96678 1.7622
PRO_36 -5.12057 0.53436 3.52128 -0.0815 0 0.05026 1.75966 -1.62538 -0.02139 -0.13596 -1.47642 0.69722 0 0 0 0 0 -0.05371 0.01599 0.52521 0 -0.26169 0 -2.4119 0.51473 1.13897 -2.43084
GLU_37 -5.31471 0.39486 6.23418 -0.48166 0.07658 0.93938 2.60765 -2.58859 -0.00394 -0.00976 -2.91904 -0.44325 0 0 0 -0.87067 0 -0.03925 0.1243 0 3.28953 -0.35875 0 -2.7348 -0.55957 0.41067 -2.24683
ALA_38 -5.04619 0.52409 4.01521 -0.0219 0 0 1.98806 -2.29236 -0.01431 -0.04326 -1.53486 -0.3771 0 0 0 0 0 0.04844 0 0 0 -0.30419 0 1.8394 -0.61255 0.34109 -1.49042
LEU_39 -8.26061 0.7401 4.34144 -0.68213 0.25464 0.28254 2.90719 -2.92034 -0.01597 -0.06075 -1.50937 0.05915 0 0 0 0 0 0.02987 0.04124 0.91933 0 -0.2251 0 0.18072 -0.33696 0.51861 -3.73638
LYS_40 -8.17871 0.78412 10.0087 -0.33306 0.05303 0.16118 3.97771 -4.13494 -0.00797 -0.03774 -5.1505 -0.00586 0 0 0 -0.24101 0 0.03237 0.02768 1.69501 0 -0.01967 0 -1.5107 -0.24426 0.7899 -2.33473
LYS_41 -4.39763 0.28317 5.53287 -0.40385 0.05203 0.21268 2.24889 -2.54565 -0 -0 -2.25916 -0.13279 0 0 0 0 0 0.07605 0.00202 1.88181 0 0.02853 0 -1.5107 -0.27165 0.55425 -0.64914
GLN_42 -5.72952 0.32607 6.19315 -0.37922 0.06898 0.22577 3.31908 -2.96123 -0 -0 -3.06742 -0.41164 0 0 0 -0.90338 0 -0.02397 0.03653 0 3.4862 0.0822 0 -0.18838 -0.03506 0.24093 0.2791
LEU_43 -7.25876 0.49957 5.81886 -0.468 0.20843 0.10859 3.25149 -3.12959 -0.01028 -0.11347 -2.42922 0.23158 0 0 0 0 0 0.0044 0.04894 0.39083 0 -0.2699 0 0.18072 -0.10933 0.3633 -2.68183
ARG_44 -6.24273 0.31023 7.52682 -0.54266 0.11441 0.30051 3.43253 -3.4438 -0 -0 -4.16894 0.32834 0 0 0 -0.87067 0 0.0944 0.20414 1.9067 0 -0.11871 0 -1.2888 -0.35308 0.42282 -2.38849
SER_45 -4.3296 0.29849 5.3974 -0.02546 0 0.05961 2.7137 -2.68084 -0.00402 -0.02799 -1.85845 -0.62602 0 0 0 0 0 0.0535 0.00383 0.67263 0 0.34055 0.60027 -0.77834 -0.10262 0.30838 0.01502
ASP_46 -6.47337 0.45054 8.64514 -0.22508 0.00073 0.7354 3.86232 -3.71282 -0.01329 -0.10346 -5.76975 -0.06715 0 0 -1.14172 -0.54886 0 0.08384 0.0348 0 3.29565 0.0908 0 -2.3716 -0.03219 0.34117 -2.91891
VAL_47 -4.7063 0.41813 4.25272 -0.31233 0.23317 0.07182 1.74451 -2.29224 -0 -0 -0.26232 -0.16307 0 0 0 0 0 -0.05926 0.00149 0.06756 0 -0.38344 0 1.9342 -0.14755 0.4007 0.79781
ALA_48 -2.61576 0.06577 2.57376 -0.02348 0 0 1.55966 -1.56051 -0 -0 -1.01382 -0.34633 0 0 0 0 0 -0.07084 0 0 0 -0.3443 0 1.8394 -0.3284 0.34053 0.07568
ASN_49 -3.43649 0.11334 4.23572 -0.16807 0.03549 0.22527 1.52792 -2.11222 -0.01911 -0.08792 -0.52381 -0.19792 0 0 0 0 0 -0.02586 0.00657 0 1.79424 0.36433 0 -0.93687 -0.37992 0.26971 0.6844
VAL_50 -0.99058 0.06599 0.83815 -0.27966 0.17033 0.05749 0.16651 -0.48718 -0 -0 0.14759 0.05206 0 0 0 0 0 -0.08751 4e-05 0.07906 0 -0.44498 0 1.9342 -0.33255 0.14539 1.03436
GLY_51 -1.27637 0.06279 1.24159 -0.00082 0 0 0.39971 -0.69088 -0.01015 -0.04652 0.01133 -0.25777 0 0 0 0 0 -0.06689 0 0 0 -1.5401 0 0.83697 0.05942 0.09031 -1.18738
THR_52 -3.88393 0.33976 3.30702 -0.15589 0.05977 0.05267 1.89322 -1.76644 -0.00433 -0.06206 -1.56568 -0.01695 0 0 -1.85858 0 0 -0.02498 0.03636 0.1333 0 0.07541 2.33651 -1.0874 0.29101 0.20928 -1.69191
ARG_53 -6.44742 0.56862 5.90442 -0.65395 0.11528 0.36711 2.22504 -2.60542 -0.01569 -0.17176 -3.00276 0.68713 0 0 0 -0.54886 0 0.07326 0.09659 2.52359 0 -0.00802 0 -1.2888 -0.36896 0.44589 -2.1047
ALA_54 -3.80623 0.82619 4.12815 -0.0215 0 0 2.96737 -2.08856 -0 -0 -2.96492 -0.32694 0 0 -1.14172 0 0 -0.03551 0 0 0 -0.26701 0 1.8394 0.45333 1.5911 1.15314
PRO_55 -5.09814 1.2331 3.76107 -0.0793 1e-05 0.04789 1.61827 -1.75904 -0 -0 -1.12671 0.6155 0 0 0 0 0 -0.15206 0.01648 0.44569 0 -0.54102 0 -2.4119 0.58116 1.66098 -1.18801
SER_56 -4.65095 0.51018 5.24299 -0.02798 0.00917 0.02729 2.47323 -2.55285 -0 -0 -2.39926 -0.26596 0 0 0 0 0 0.27685 0.00366 1.2146 0 -0.31835 0.6001 -0.77834 0.04204 0.57331 -0.02027
HIS_D_57 -7.07285 0.75624 5.72469 -0.75035 0.04306 0.77593 1.78973 -3.07086 -0.00198 -0.04432 -1.6805 -0.418 0 0 0 0 0 -0.05276 0.00042 0 1.9984 -0.05876 0 -0.45461 0.04865 0.37816 -2.08973
ALA_58 -5.36241 0.44056 2.78206 -0.02429 0 0 1.84602 -2.36963 -0 -0 -0.36479 -0.27083 0 0 0 0 0 0.03587 0 0 0 0.12695 0 1.8394 -0.05767 0.28749 -1.09128
PHE_59 -7.92141 1.45319 1.42861 -1.00527 0.2059 0.3839 1.24076 -1.61444 -0.00579 -0.01959 -0.7472 0.06085 0 0 -0.45637 0 0 0.02108 2e-05 0 2.6449 -0.11605 0 1.0402 0.16605 0.50486 -2.73577
MET_60 -5.74927 0.32673 2.59771 -0.31712 0.09606 0.03964 0.86972 -1.52248 -0 -0 0.15371 -0.23021 0 0 0 0 0 -0.01252 0.04053 1.69014 0 0.17649 0 0.60916 0.12182 0.54143 -0.56845
THR_61 -2.69751 0.10634 1.04777 -0.10319 0.06072 0.07382 0.28256 -0.91288 -0.00579 -0.01959 -0.29823 -0.89388 0 0 0 0 0 0.01618 0.01729 0.112 0 -0.63909 2.28465 -1.0874 -0.1385 0.37158 -2.42315
TYR_62 -6.38918 0.63742 1.00283 -1.074 0.21618 0.70013 1.22449 -1.34871 -0.01675 -0.17008 -0.61612 -0.30425 0 0 0 -0.18917 0 0.024 0.11326 0 1.6798 -0.39886 0.00097 1.2797 -0.33619 0.44042 -3.5241
THR_63 -5.12443 0.34522 4.33709 -0.1845 0.1014 0.06424 2.28122 -2.2309 -0.00207 -0.01974 -3.15734 -0.89938 0 0 -0.05962 0 0 -0.02001 0.00135 0.78381 0 -0.76246 2.33094 -1.0874 0.01084 0.43335 -2.85839
ASP_64 -4.44618 0.56965 5.05661 -0.12268 0.09094 0.39497 2.19978 -2.14253 -0 -0 -4.18184 -0.68252 0 0 -0.05962 -0.24101 0 -0.05831 0.02908 0 2.6694 -0.57726 0 -2.3716 -0.13898 0.4815 -3.53058
VAL_65 -7.41834 1.16876 1.63417 -0.39261 0.51035 0.09576 1.33548 -2.03752 -0.02292 -0.1433 -0.89935 -0.18789 0 0 0 0 0 -0.01707 0.0057 1.48239 0 -0.18796 0 1.9342 -0.58585 0.5756 -3.15038
LEU_66 -5.44619 0.27508 3.98389 -0.59367 0.25858 0.18973 2.73515 -2.22709 -0 -0 -2.58761 -0.03599 0 0 0 0 0 -0.00999 0.12217 1.14265 0 -0.14267 0 0.18072 -0.16957 0.47143 -1.85339
TYR_67 -7.69772 0.8935 2.87104 -0.75601 0.04114 0.12644 1.09113 -2.30084 -0 -0 -1.40176 -0.32385 0 0 0 0 0 -0.03728 0.00301 0 2.26598 0.0385 0.00331 1.2797 -0.04735 0.55371 -3.39735
GLU_68 -6.0397 0.58806 6.28268 -0.46631 0.06994 0.71671 3.29653 -3.0033 -0 -0 -2.72032 -1.23468 0 0 -1.05307 0 0 0.00365 0.13867 0 5.0935 -0.04754 0 -2.7348 -0.23779 0.63236 -0.71542
ASP_69 -1.63929 0.20695 2.44192 -0.11103 0.01136 0.34276 1.13158 -1.08215 -0 -0 -0.5991 -0.36666 0 0 -1.05307 0 0 -0.09683 0.02194 0 1.77715 -0.02395 0 -2.3716 -0.25781 0.54828 -1.11957
ALA_70 -2.2463 0.44727 1.77549 -0.02601 0.0013 0 1.14685 -1.07337 -0 -0 0.23092 -0.39038 0 0 0 0 0 0.00088 0 0 0 -0.07865 0 1.8394 -0.50885 0.43329 1.55185
GLY_71 -2.85633 0.30943 2.50332 -8e-05 0 0 1.10923 -1.4617 -0.02306 -0.14598 -1.52519 -0.39321 0 0 0 0 0 -0.15381 0 0 0 -1.52717 0 0.83697 -0.56017 0.23118 -3.65656
SER_72 -5.51432 0.47045 4.29504 -0.02588 0 0.06009 2.0918 -2.34681 -0.01881 -0.07575 -1.5457 -0.57618 0 0 0 0 0 -0.02164 0.00925 0.1752 0 -0.45148 0.60704 -0.77834 -0.53164 0.1499 -4.0278
TYR_73 -10.9995 1.14036 3.42324 -0.59787 0.05278 0.30526 3.12952 -3.1498 -0.0185 -0.2058 -2.10067 -0.20392 0 0 0 0 0 0.00861 0.01731 0 1.94504 -0.18084 0.04298 1.2797 -0.40134 0.2238 -6.28968
ILE_74 -8.16104 1.04211 3.2471 -0.49477 0.38938 0.11164 2.69327 -2.46659 -0 -0 -2.95109 0.13278 0 0 0 0 0 -0.05595 0.08622 0.47431 0 -0.67102 0 0.73287 -0.415 0.46519 -5.84057
VAL_75 -7.67012 0.94961 1.98925 -0.30385 0.19314 0.0626 1.92182 -2.15411 -0.00462 -0.0129 -2.62528 -0.50558 0 0 0 0 0 0.01692 0.0361 0.21948 0 -0.35698 0 1.9342 -0.52336 0.57381 -6.25985
SER_76 -4.25823 0.27069 3.86416 -0.03568 0.00138 0.06571 2.127 -1.87841 -0 -0 -2.46021 -0.80078 0 0 0 0 0 -0.06786 0.0004 0.43823 0 0.48099 0.6043 -0.77834 -0.01959 0.41363 -2.0326
LYS_77 -4.50074 0.29375 3.54226 -0.78527 0.21784 0.74435 0.5297 -1.30739 -0.00311 -0.00868 0.03226 -0.1548 0 0 0 0 0 0.12256 0.19784 2.96033 0 0.0871 0 -1.5107 0.22723 0.37493 1.05946
ARG_78 -3.91882 0.30386 4.6909 -1.0351 0.16471 0.56869 2.09721 -1.87941 -0 -0 -3.88127 0.04006 0 0 -0.62652 -0.94148 0 0.33906 0.23129 2.27391 0 -0.23995 0 -1.2888 -0.12076 1.54402 -1.6784
TYR_79 -7.5911 1.03076 3.56441 -0.73727 0.02578 0.1318 2.08123 -2.18486 -0.01297 -0.0837 -2.28944 -0.41168 0 0 -0.87774 -0.83623 0 0.17333 0.0011 0 1.94092 -0.33936 0.11503 1.2797 0.21473 2.3344 -2.47117
LEU_80 -5.73302 0.70043 2.50383 -0.46632 0.18544 0.12434 1.12472 -1.83208 -0 -0 -0.56681 -0.05818 0 0 0 0 0 0.05182 0.14903 1.543 0 0.03388 0 0.18072 0.32068 1.39395 -0.34457
GLY_81 -4.31322 0.21447 3.16634 -0.00054 0 0 2.10595 -1.92291 -0.00024 -0.00071 -1.80726 -0.23662 0 0 0 0 0 0.02938 0 0 0 0.05924 0 0.83697 0.23256 0.4257 -1.21089
ILE_82 -4.85863 0.55732 2.06111 -0.63224 0.40015 0.14072 1.04497 -1.52256 -0.00056 -0.01441 -0.32864 -0.03745 0 0 0 0 0 -0.05088 0.00106 1.15306 0 -0.46329 0 0.73287 0.25595 0.31564 -1.24581
GLY_83 -2.79707 0.18538 2.9036 -0.00021 0 0 1.61865 -1.5664 -0.02304 -0.15158 -3.09199 -0.22715 0 0 0 0 0 -0.1309 0 0 0 -1.41147 0 0.83697 0.11872 0.38084 -3.35565
GLU_84 -2.37619 0.05421 2.13431 -0.50444 0.35159 1.60409 0.60426 -1.15837 -0 -0 -1.23945 -2.73371 0 0 -0.37822 0 0 0.01239 0.03391 0 4.64127 0.25518 0 -2.7348 0.50694 0.28324 -0.64378
LEU_85 -8.48483 1.25726 2.36152 -0.69248 0.20647 0.26545 1.66818 -2.18658 -0.00256 -0.00716 -1.42414 0.10933 0 0 0 0 0 -0.02972 0.07591 0.80719 0 -0.19662 0 0.18072 0.39738 0.39645 -5.29823
ASN_86 -5.06457 0.2543 4.33053 -0.18329 0.00496 0.27235 1.30492 -2.16539 -0.04085 -0.26047 -1.55477 -0.64002 0 0 0 -0.83623 0 0.01533 0.0079 0 4.60772 -0.3134 0 -0.93687 0.00928 0.55509 -0.63349
ARG_87 -4.48465 0.57212 4.64055 -0.72593 0.10255 0.4678 2.0156 -1.89817 -0.02085 -0.12149 -2.37034 0.58289 0 0 -0.46267 -0.69794 0 -0.02885 0.1109 2.69276 0 -0.15703 0 -1.2888 -0.23883 0.61548 -0.69492
PHE_88 -3.95194 0.53813 3.1228 -0.62315 0.07527 0.36395 0.82706 -1.49265 -0 -0 -2.23468 0.02422 0 0 -0.73479 0 0 -0.06279 0.04993 0 2.17908 -0.20769 0 1.0402 -0.51307 0.39141 -1.20869
GLY_89 -2.2955 0.17987 2.87769 -0.00031 0 0 1.16403 -1.35129 -0.01829 -0.11433 -1.46315 -0.16816 0 0 -0.47473 0 0 -0.09236 0 0 0 -1.17784 0 0.83697 -0.15886 0.1442 -2.11207
ARG_90 -2.18467 0.16194 2.44769 -0.91884 0.16127 0.70323 0.86267 -1.21849 -0.01978 -0.1185 -0.94082 -0.2216 0 0 -0.47473 0 0 -0.0208 0.11934 1.605 0 -0.17409 0 -1.2888 0.17163 0.29242 -1.05593
THR_91 -2.70883 0.24486 0.9565 -0.1137 0.04796 0.06956 0.24282 -0.85335 -0.01196 -0.15284 -0.49427 -0.58685 0 0 0 0 0 -0.01886 0.0583 0.04431 0 -0.43889 2.28974 -1.0874 -0.20373 0.35423 -2.3624
THR_92 -5.03853 0.49951 3.35612 -0.15695 0.06359 0.05509 1.75465 -1.93061 -0.00514 -0.03608 -1.16069 0.11708 0 0 -0.57816 0 0 -0.02606 0.09829 0.12132 0 0.04003 2.31978 -1.0874 -0.29516 0.32486 -1.56447
SER_93 -1.55366 0.09788 1.49544 -0.03432 0.00824 0.06405 0.26288 -0.81414 -0.01888 -0.26611 0.251 -0.52218 0 0 0 0 0 -0.02645 0.00031 0.35869 0 -0.16652 0.60019 -0.77834 0.2093 0.24165 -0.59097
ASP_94 -2.92253 0.20637 2.6993 -0.10906 0.01403 0.30653 1.14944 -1.52985 -0.01767 -0.17383 -0.90382 -0.33778 0 0 0 0 0 -0.05865 0.00133 0 1.96816 0.02158 0 -2.3716 -0.05809 0.09441 -2.02173
LYS_95 -2.21598 0.30886 2.27237 -0.36919 0.04163 0.17175 0.49232 -1.06483 -0 -0 0.43179 0.12595 0 0 0 0 0 -0.06718 0.01074 1.6483 0 0.03617 0 -1.5107 -0.52693 0.18612 -0.02881
ASN_96 -1.84947 0.12819 1.86511 -0.19105 0.03552 0.32302 0.24267 -0.85174 -0 -0 -0.18421 -0.93637 0 0 0 0 0 -0.0094 0.0319 0 1.71766 -0.78418 0 -0.93687 -0.30141 0.21585 -1.48478
ALA_97 -2.94787 0.4003 1.9178 -0.02283 0 0 0.76368 -1.45989 -0.01075 -0.06056 -0.60989 -0.19183 0 0 0 0 0 0.35419 0 0 0 0.01869 0 1.8394 -0.15507 0.27625 0.11161
ASP_98 -2.32051 0.28069 3.25032 -0.23472 0.10463 0.75673 1.8709 -1.56448 -0 -0 -2.34411 -1.31622 0 0 -0.68209 0 0 0.05555 0.01466 0 1.9613 -0.8358 0 -2.3716 -0.26216 0.58289 -3.05403
ILE_99 -4.54632 0.45299 3.32171 -0.52123 0.24313 0.12575 1.38753 -2.05336 -0 -0 -0.32846 0.36085 0 0 0 0 0 -0.03675 0.00863 0.46441 0 0.51905 0 0.73287 -0.15575 0.72929 0.70433
GLY_100 -2.8487 0.38732 3.51477 -5e-05 0 0 2.31166 -1.78761 -0 -0 -2.81821 -0.43503 0 0 -0.68209 0 0 -0.07557 0 0 0 0.497 0 0.83697 0.10431 0.42813 -0.56709
GLY_101 -2.67432 0.20739 3.14813 -0.00018 0 0 1.57987 -1.62185 -0 -0 -2.05527 -0.40566 0 0 -0.57816 0 0 -0.04456 0 0 0 0.8282 0 0.83697 1.08191 0.24586 0.54832
VAL_102 -7.9281 0.91475 4.66566 -0.29291 0.26623 0.06928 3.52042 -3.24881 -0.00841 -0.06471 -2.78201 -0.1459 0 0 0 0 0 -0.03836 0.01002 0.0528 0 -0.31628 0 1.9342 0.8496 0.43519 -2.10733
ASN_103 -4.84335 0.50047 3.25684 -0.18817 0.00496 0.2843 1.21002 -1.97029 -0.04197 -0.32042 -0.68202 -0.40639 0 0 0 0 0 0.00051 0.06333 0 2.07276 0.15073 0 -0.93687 -0.1484 0.62085 -1.37311
ILE_104 -5.45341 0.73366 2.7223 -0.61316 0.46971 0.11109 1.09678 -1.74399 -0.00456 -0.01899 -0.39976 0.29279 0 0 0 0 0 0.01552 0.11493 0.94145 0 -0.76703 0 0.73287 -0.25715 0.67856 -1.34841
LYS_105 -3.08304 0.25317 2.42102 -0.57153 0.1562 0.35612 1.01216 -1.19648 -0.01044 -0.03253 -2.24115 0.01261 0 0 0 -0.7225 0 -0.00268 0.13683 3.4776 0 0.02391 0 -1.5107 -0.30966 0.6081 -1.22301
TYR_106 -5.92582 0.65096 2.9108 -0.75383 0.04997 0.06238 1.98338 -2.08545 -0 -0 -2.16755 -0.47878 0 0 0 -0.32498 0 0.00689 0.20504 0 1.88248 -0.2524 0.08969 1.2797 0.13076 0.43907 -2.2977
ARG_107 -4.09486 0.3501 3.58948 -0.62349 0.08001 0.38239 1.47023 -1.78434 -0.00999 -0.113 -2.22965 -0.01343 0 0 0 -0.64273 0 0.04638 0.08539 2.32671 0 0.09312 0 -1.2888 0.54468 0.68133 -1.15048
VAL_108 -6.62365 0.65362 2.61985 -0.30649 0.2584 0.07881 1.8386 -2.1806 -0.02326 -0.18214 -1.96541 -0.45843 0 0 -0.48901 0 0 0.03804 0.07045 0.08414 0 0.86205 0 1.9342 0.91538 1.04668 -1.82879
ASN_109 -7.17908 0.68225 5.17997 -0.17349 0.00812 0.25982 2.22101 -2.82037 -0.02336 -0.16034 -1.80695 -0.20004 0 0 0 0 0 -0.02163 0.03521 0 2.05382 0.15254 0 -0.93687 0.5898 0.7405 -1.39909
LYS_110 -8.77368 0.94632 7.03161 -0.70268 0.1844 0.75517 4.50403 -3.41517 -0.00992 -0.06831 -6.32267 -0.15124 0 0 -0.48901 -0.16037 0 -0.00392 0.14302 2.48642 0 0.15917 0 -1.5107 0.00689 1.40731 -3.98333
ILE_111 -8.81123 1.74188 2.87789 -0.48453 0.39728 0.08686 1.40201 -2.40283 -0.01446 -0.06068 -0.89431 0.32798 0 0 0 0 0 -0.08324 0.27932 0.59968 0 -0.46558 0 0.73287 -0.17633 2.31453 -2.63288
THR_112 -7.11427 1.33988 4.92747 -0.20566 0.14176 0.07363 3.30553 -2.92072 -0 -0 -2.56108 -0.83484 0 0 0 0 0 0.00368 0.11485 0.83398 0 -0.52349 2.31081 -1.0874 0.05758 1.37492 -0.76336
ALA_113 -3.75532 0.29506 2.16238 -0.0243 0.00016 0 1.87147 -1.55132 -0 -0 -0.68466 -0.38082 0 0 -0.84992 0 0 -0.10407 0 0 0 -0.34505 0 1.8394 -0.14496 0.64083 -1.03113
ASP_114 -3.19733 0.36784 4.59747 -0.24443 0.07264 0.82158 1.85828 -2.02294 -0 -0 -1.70753 -1.60604 0 0 -0.65262 0 0 -0.05622 0.04991 0 2.4947 -0.38309 0 -2.3716 -0.74707 0.52416 -2.20228
GLY_115 -2.99345 0.22585 2.77576 -6e-05 0 0 1.20373 -1.58532 -0 -0 -1.23824 -0.36672 0 0 0 0 0 -0.1448 0 0 0 -1.50222 0 0.83697 -0.84442 0.36484 -3.26807
LYS_116 -4.21948 0.43712 5.0165 -0.30141 0.03891 0.14176 2.267 -2.31332 -0.00992 -0.06831 -3.18129 0.07483 0 0 -0.65262 0 0 -0.00481 0.0516 1.91788 0 -0.07142 0 -1.5107 -0.55546 0.64263 -2.30051
TYR_117 -6.5038 0.86061 3.29001 -0.92762 0.05517 0.4637 0.42547 -2.03671 -0 -0 -1.07009 -0.14183 0 0 0 -0.37653 0 -0.01738 0.8131 0 3.27004 -0.14743 0.08964 1.2797 -0.28632 1.16321 0.20294
ILE_118 -6.5164 0.89594 1.65055 -0.47992 0.24876 0.1046 0.84659 -1.70188 -0.00731 -0.02334 -0.3689 -0.12936 0 0 0 0 0 0.20296 0.01887 0.51393 0 0.11599 0 0.73287 0.14211 1.16952 -2.58443
ILE_119 -8.2546 1.45485 2.71571 -0.59258 0.71236 0.13757 2.43956 -2.38022 -0 -0 -0.72407 -0.12356 0 0 0 0 0 -0.02418 0.0343 1.87922 0 -0.78211 0 0.73287 0.08092 0.73918 -1.95478
ASP_120 -4.12525 0.33208 4.96125 -0.10304 0.0017 0.2906 1.87929 -2.18247 -0.00734 -0.02341 -4.2539 -0.97246 0 0 -0.9705 -1.01926 0 -0.01884 0.05786 0 2.87891 -0.32117 0 -2.3716 -0.24798 0.50725 -5.70828
ARG_121 -7.09923 0.65959 7.85778 -0.71602 0.33837 0.29211 3.0219 -3.43718 -0.01906 -0.1038 -5.1762 0.64661 0 0 -1.44422 -0.76393 0 -0.05116 0.22385 2.19228 0 0.01649 0 -1.2888 -0.06107 0.50323 -4.40846
LEU_122 -6.38104 0.65631 0.92022 -0.47783 0.18017 0.09583 0.77322 -1.40418 -2e-05 -6e-05 -1.10222 0.23458 0 0 0 0 0 -0.04292 0.10745 0.77268 0 -0.33583 0 0.18072 -0.16443 0.44516 -5.54218
SER_123 -5.10311 0.50949 4.3792 -0.02912 0 0.0657 1.83344 -2.20765 -0.01681 -0.15308 -1.42647 -0.52104 0 0 0 0 0 0.03193 0.05878 0.32456 0 -0.26136 0.60021 -0.77834 -0.26496 0.30094 -2.65768
HIS_D_124 -6.85858 0.40287 5.6868 -0.69845 0.01805 0.686 3.27641 -3.10678 -0.00045 -0.00877 -2.8103 -0.21725 0 0 -0.48346 0 0 0.09745 0.03383 0 1.96129 -0.17966 0 -0.45461 0.62064 0.4102 -1.62478
THR_125 -3.58394 0.18106 2.61695 -0.12717 0.06859 0.069 1.34835 -1.44256 -0.00045 -0.00877 -0.61786 -0.93777 0 0 0 0 0 -0.04623 0.01056 0.08094 0 -0.21109 2.26283 -1.0874 0.49795 0.3447 -0.58231
GLU_126 -2.738 0.22217 4.27876 -0.21158 0.04562 0.32803 1.60544 -1.64973 -0.01531 -0.09263 -1.79658 -0.58048 0 0 0 -0.7225 0 -0.04414 0.07168 0 2.93589 -0.16258 0 -2.7348 -0.20503 0.14709 -1.31868
SER_127 -2.91497 0.29203 3.08075 -0.02672 0.00702 0.02706 0.79267 -1.42931 -0.00734 -0.08813 0.49545 0.31218 0 0 0 0 0 -0.04846 0.00076 0.69881 0 -0.04699 0.65391 -0.77834 0.30654 0.37805 1.70499
GLY_128 -1.6807 0.04187 2.11919 -5e-05 0 0 1.01594 -1.07614 -0.0114 -0.11738 -0.60174 -0.34988 0 0 0 0 0 -0.1747 0 0 0 -1.35458 0 0.83697 -0.13627 0.75112 -0.73776
TYR_129 -7.06173 0.76004 3.33976 -0.57773 0.02725 0.25891 2.28645 -2.17715 -0.00015 -0.00166 -2.27161 -0.0142 0 0 -0.48346 0 0 0.01764 0.00036 0 2.134 -0.14126 4e-05 1.2797 -0.487 0.57763 -2.53416
THR_130 -5.05844 0.75994 4.27503 -0.1973 0.09284 0.07093 3.09742 -2.48351 -0.00015 -0.00166 -3.71857 -1.00254 0 0 -1.0137 0 0 0.0195 0.111 1.15086 0 -0.72894 2.3078 -1.0874 -0.06263 0.43105 -3.03846
ALA_131 -3.19146 0.19662 2.62703 -0.02252 0 0 1.62216 -1.54035 -0 -0 -1.59592 -0.38452 0 0 0 0 0 0.03211 0 0 0 -0.36334 0 1.8394 -0.28514 0.37993 -0.68599
ALA_132 -4.3358 0.69467 3.72367 -0.02443 0.00015 0 1.77767 -2.17543 -0.00303 -0.04515 -1.6097 -0.38955 0 0 0 0 0 -0.04831 0 0 0 -0.20197 0 1.8394 -0.73007 0.29811 -1.22979
ASP_133 -6.54038 0.44752 7.0955 -0.10867 0.00116 0.32355 3.48261 -3.41215 -0.01667 -0.13871 -4.80194 -0.59015 0 0 -1.0137 0 0 0.15069 0.01687 0 2.32547 -0.29609 0 -2.3716 -0.56207 0.41086 -5.5979
VAL_134 -6.11857 0.38743 4.15849 -0.29467 0.15671 0.06487 2.25573 -2.57625 -0 -0 -1.57896 -0.09431 0 0 0 0 0 -0.0624 0.00527 0.04991 0 -0.31584 0 1.9342 -0.19966 0.4074 -1.82064
ASP_135 -4.97041 0.228 6.53648 -0.20853 0.00081 0.67846 2.87137 -2.89394 -0.00303 -0.04515 -3.78569 -0.14162 0 0 0 -0.67427 0 -0.00048 0.05524 0 3.02031 0.25309 0 -2.3716 0.07293 0.30755 -1.07046
ARG_136 -5.56557 0.39187 6.13266 -0.45056 0.0791 0.22896 2.55018 -2.92779 -0.00527 -0.02133 -3.14352 0.37253 0 0 0 0 0 -0.0143 0.45682 2.08025 0 -0.11118 0 -1.2888 -0.12188 0.2119 -1.14594
LEU_137 -6.58031 0.44789 4.3502 -0.68158 0.19357 0.25427 2.36386 -2.57756 -0 -0 -2.26475 0.093 0 0 0 0 0 0.06232 0.00515 0.87512 0 -0.23394 0 0.18072 -0.29814 0.30113 -3.50904
TYR_138 -8.98799 0.88479 5.07325 -0.89865 0.07172 0.34249 3.17831 -3.1431 -0.00569 -0.02394 -2.35011 -0.30487 0 0 0 0 0 -0.00507 0.0957 0 1.82582 -0.4025 0.00238 1.2797 -0.02503 0.31483 -3.07796
ARG_139 -5.1233 0.23446 6.50148 -0.60543 0.09415 0.33609 2.90361 -2.91245 -0 -0 -4.55637 0.2484 0 0 0 -0.67427 0 -0.00124 0.0679 2.50655 0 -0.11693 0 -1.2888 -0.1431 0.32158 -2.20766
SER_140 -3.63098 0.15648 4.94432 -0.02704 0 0.0628 1.95216 -2.18679 -0.00904 -0.02904 -1.65146 -0.58972 0 0 0 0 0 -0.01108 0.00211 0.63273 0 0.34665 0.60001 -0.77834 -0.03237 0.25109 0.0025
LEU_141 -7.58816 0.78458 3.1668 -0.50317 0.20383 0.12479 1.82035 -2.32519 -0 -0 -1.62379 0.26875 0 0 -0.69192 0 0 -0.03778 0.05709 0.36102 0 -0.28893 0 0.18072 0.03153 0.47116 -5.58832
PHE_142 -10.3337 1.58025 3.23414 -0.69368 0.13077 0.37083 2.45345 -2.77061 -0.00767 -0.08594 -2.06661 0.09673 0 0 0 0 0 0.07644 0.10206 0 2.36779 -0.10995 0 1.0402 -0.16901 1.06625 -3.71825
GLY_143 -1.77059 0.07561 2.49614 -5e-05 0 0 1.22443 -1.17994 -0.00569 -0.02394 -1.26485 -0.43588 0 0 0 0 0 -0.06083 0 0 0 0.25239 0 0.83697 -0.03477 0.78079 0.8898
LYS_144 -2.79004 0.39969 3.65523 -0.34106 0.068 0.20646 1.03875 -1.57392 -0.00904 -0.02904 -1.03654 -0.26087 0 0 0 0 0 -0.03902 0.10495 1.80272 0 0.0226 0 -1.5107 -0.15233 0.21595 -0.22821
GLN_145 -5.60624 0.74132 5.47787 -0.59523 0.13121 0.5437 3.17059 -2.59541 -0.01326 -0.14892 -1.42493 -0.41525 0 0 -1.54184 0 0 0.04873 0.11984 0 2.65857 -0.01751 0 -0.18838 -0.35002 0.46055 0.4554
GLY_146 -1.06105 0.07214 1.50327 -6e-05 0 0 0.19483 -0.70441 -0 -0 0.3416 -0.38593 0 0 0 0 0 -0.10637 0 0 0 0.35649 0 0.83697 -0.17044 0.46724 1.34428
ASP_147 -2.35988 0.27629 3.33444 -0.12851 0.08362 0.39957 0.92499 -1.52057 -0.01894 -0.1408 -0.18712 -0.99141 0 0 0 0 0 -0.03627 0.10479 0 2.55216 -0.59476 0 -2.3716 -0.23815 0.42122 -0.49093
GLY_148 -1.57022 0.09924 1.36314 -4e-05 0 0 0.41994 -0.82756 -0.01442 -0.13366 0.68311 -0.42684 0 0 0 0 0 0.02821 0 0 0 0.41583 0 0.83697 -0.10792 0.36429 1.13005
LEU_149 -6.66954 0.58676 3.7785 -0.46301 0.22816 0.08544 1.25946 -2.22469 -0.02079 -0.14475 -0.80138 0.09202 0 0 0 0 0 0.00866 0.07508 0.62174 0 -0.27432 0 0.18072 0.02239 0.15356 -3.506
SER_150 -4.56883 0.21649 6.14897 -0.02709 0 0.06376 3.1362 -2.62656 -0 -0 -3.17252 -0.52469 0 0 -1.85434 0 0 -0.02989 0.02688 0.12926 0 -0.50746 0.60002 -0.77834 -0.34957 0.17463 -3.94308
THR_151 -4.74437 0.22213 4.16321 -0.19992 0.15591 0.07472 1.59852 -2.18415 -0 -0 -1.39958 -0.46266 0 0 0 0 0 -0.02275 0.00042 0.06733 0 0.01188 2.28527 -1.0874 -0.17339 0.11339 -1.58145
GLU_152 -4.08962 0.15081 5.12261 -0.46771 0.29527 1.47723 1.82924 -2.30555 -0.02754 -0.15948 -1.80694 -2.96043 0 0 0 0 0 0.05136 0.02898 0 4.00139 -0.22704 0 -2.7348 -0.20456 0.194 -1.83278
GLN_153 -7.03181 0.40956 6.42697 -0.25739 0.02462 0.18705 3.38478 -3.13139 -0.04196 -0.29314 -2.09708 -0.35784 0 0 -1.85434 0 0 0.04374 0.04767 0 2.85139 -0.0687 0 -0.18838 -0.36474 0.26251 -2.04848
LYS_154 -8.75201 0.5739 8.89712 -0.44274 0.08765 0.2445 3.19119 -3.89605 -0.00744 -0.06692 -4.07104 0.08474 0 0 0 0 0 -0.03156 0.21686 2.62035 0 0.01841 0 -1.5107 -0.27919 0.39472 -2.72823
TRP_155 -9.56967 0.4489 6.43199 -0.68007 0.22195 0.36592 4.31837 -3.78047 -0.00793 -0.07402 -2.3497 -0.47544 0 0 0 -0.67297 0 0.12549 0.04507 0 3.25528 0.10195 0 1.6906 -0.32325 0.41842 -0.50956
MET_156 -6.57185 0.42066 6.56859 -0.52335 0.28228 0.04933 2.87391 -3.11727 -0 -0 -2.45875 -0.08027 0 0 0 0 0 0.01434 0.11472 2.01891 0 0.08737 0 0.60916 0.05013 0.31898 0.6569
ASP_157 -6.06898 0.31051 6.50542 -0.10495 0.00575 0.31644 2.78601 -3.13889 -0 -0 -2.75212 -0.41465 0 0 0 0 0 -0.0658 0.02514 0 1.6963 0.12074 0 -2.3716 0.01789 0.39153 -2.74128
ILE_158 -9.67093 1.72734 5.48507 -0.49229 0.46231 0.09759 3.99113 -3.52961 -0 -0 -2.71744 -0.03592 0 0 0 0 0 -0.0605 0.31179 0.53267 0 -0.47469 0 0.73287 -0.16213 0.93666 -2.86609
SER_159 -4.31664 0.2165 5.45135 -0.02469 0.00012 0.02339 2.33679 -2.58416 -0.0229 -0.15405 -0.81047 -0.40511 0 0 0 0 0 0.08439 0.02162 0.78507 0 0.17107 0.60615 -0.77834 -0.14952 0.93301 1.38358
ARG_160 -4.33171 0.27737 4.70622 -0.43584 0.05882 0.21476 1.67268 -2.07355 -0 -0 -1.1038 0.30901 0 0 0 0 0 -0.01958 0.13327 2.07048 0 -0.11006 0 -1.2888 -0.404 0.34564 0.02092
GLY_161 -1.6644 0.11168 2.08486 -5e-05 0 0 0.98963 -1.09256 -0 -0 -0.8552 -0.34389 0 0 0 0 0 -0.0797 0 0 0 0.87132 0 0.83697 0.18902 0.43365 1.48135
VAL_162 -5.81366 0.5729 3.54285 -0.27732 0.17411 0.05963 3.31678 -2.49135 -0 -0 -1.64836 -0.29561 0 0 0 0 0 -0.01964 0.00432 0.31414 0 -0.80282 0 1.9342 0.19823 0.61747 -0.61413
ASP_163 -1.95418 0.10163 2.27505 -0.29327 0.08413 0.98826 0.75006 -1.11796 -0 -0 -1.60494 -2.5565 0 0 0 -0.32498 0 0.1025 0.16131 0 3.77067 -0.50274 0 -2.3716 -0.04024 0.72204 -1.81077
ALA_164 -4.05941 0.32335 2.31059 -0.02313 0 0 1.6265 -1.8271 -0 -0 -1.28849 -0.45011 0 0 0 0 0 0.03546 0 0 0 -0.39015 0 1.8394 0.46303 0.76878 -0.67129
LYS_165 -5.31247 0.75392 5.74871 -0.47454 0.14603 0.21343 3.0997 -2.5132 -0.0045 -0.0129 -5.55198 0.18732 0 0 0 0 0 -0.02358 0.1338 2.51022 0 0.01261 0 -1.5107 0.17357 0.76824 -1.65633
ILE_166 -8.61551 1.37627 1.52894 -0.61761 0.3988 0.11707 1.45431 -2.16492 -0.03083 -0.22807 -0.44046 0.33003 0 0 0 0 0 0.03087 0.02881 0.9433 0 -0.76381 0 0.73287 -0.37907 0.93671 -5.36229
ILE_167 -8.1372 0.87564 3.41778 -0.47656 0.36077 0.09615 2.67247 -2.50359 -0.0045 -0.0129 -2.43073 0.02167 0 0 0 0 0 0.02509 0.02169 0.59539 0 -0.67844 0 0.73287 -0.48005 1.11257 -4.79187
SER_168 -3.04995 0.23209 2.6626 -0.02617 0.00116 0.0242 1.65732 -1.3705 -0 -0 -0.00541 -0.50173 0 0 0 -0.67297 0 -0.13703 0.00837 1.33345 0 -0.2928 0.61094 -0.77834 -0.33039 0.78557 0.15042
ALA_169 -2.76801 0.54058 1.33516 -0.02759 0.00445 0 0.5714 -1.05421 -0 -0 0.24809 -0.43854 0 0 0 0 0 -0.06571 0 0 0 0.015 0 1.8394 -0.308 0.40249 0.2945
ASP_170 -4.41552 0.43926 6.35796 -0.20694 0.09106 0.6768 3.57745 -2.86979 -0.02116 -0.15911 -5.83254 -0.59481 0 0 0 -0.92431 0 -0.02059 0.4322 0 2.26519 -0.50192 0 -2.3716 0.57654 0.51782 -2.98401
MET_171 -9.35347 0.9991 4.15735 -0.2192 0.06956 0.09337 2.23419 -2.50817 -0 -0 -1.89673 -0.58792 0 0 0 0 0 0.00378 0.56293 2.24266 0 -0.04286 0 0.60916 0.81078 0.51301 -2.31247
VAL_172 -5.76756 0.68865 2.33097 -0.33479 0.38375 0.07444 2.54798 -1.98474 -0.0171 -0.09464 -2.74516 -0.57879 0 0 0 0 0 -0.01738 0.00054 0.89531 0 -0.47864 0 1.9342 -0.00074 0.59054 -2.57316
SER_173 -4.92581 0.92063 4.65933 -0.03055 0 0.04862 2.87712 -2.21392 -0 -0 -3.24839 -0.78404 0 0 0 0 0 0.00359 0.00051 1.04079 0 -0.12675 1.86548 -0.77834 -0.02998 1.26533 0.54363
GLU_174 -5.3388 0.25916 6.21305 -0.32409 0.06857 0.43634 2.61275 -2.58843 -0.05895 -0.32161 -3.93653 -0.33732 0 0 0 -0.96237 0 0.07785 0.03506 0 3.01155 0.339 0 -2.7348 0.20239 0.98147 -2.36571
GLU_175 -2.70549 0.31138 3.07604 -0.20893 0.0305 0.31279 1.10841 -1.29876 -0 -0 -2.78435 -0.52058 0 0 0 0 0 -0.01103 0.0014 0 3.12738 0.13861 0 -2.7348 0.18619 0.26206 -1.70919
PHE_176 -6.59538 0.77193 2.65726 -0.57 0.10867 0.26645 0.86135 -1.66736 -0 -0 -1.10409 0.14828 0 0 0 0 0 -0.0022 0.05546 0 2.21504 -0.39383 0 1.0402 -0.11262 0.29743 -2.02341
LEU_177 -3.53218 0.30222 2.38048 -0.46134 0.18771 0.07629 1.42375 -1.35067 -0 -0 0.07323 0.35674 0 0 0 0 0 -0.00128 0.01509 0.31641 0 -0.18365 0 0.18072 -0.29864 0.2573 -0.25782
SER_178 -1.91522 0.17916 1.32028 -0.03442 0.00645 0.06023 0.14408 -0.81752 -0 -0 -0.12364 -0.98241 0 0 0 0 0 -0.05293 0.01313 0.39381 0 -0.15511 0.60233 -0.77834 -0.37792 0.19191 -2.32613
SER_179 -4.34291 0.28141 5.23326 -0.0327 0 0.07484 2.8502 -2.35076 -0 -0 -2.09726 -0.29179 0 0 -0.30957 -0.35917 0 -0.00307 0.03072 0.26559 0 -0.33419 0.6 -0.77834 -0.49076 0.20409 -1.8504
LYS_180 -3.60794 0.1704 3.26286 -0.39058 0.0511 0.19065 1.49673 -1.54601 -0 -0 -0.83356 0.14913 0 0 0 0 0 -0.05871 0.02557 1.79437 0 -0.04152 0 -1.5107 -0.62028 0.32103 -1.14747
TYR_181 -8.31767 0.56952 4.14747 -0.6494 0.13532 0.34938 1.6873 -2.61436 -0 -0 -0.76473 -0.26516 0 0 0 0 0 0.01357 0.17924 0 2.53829 0.03888 0.08709 1.2797 -0.36182 0.30444 -1.64294
THR_182 -7.34741 0.76168 5.63038 -0.19745 0.11174 0.06954 3.06028 -3.08167 -0 -0 -1.88334 -0.11264 0 0 -0.30957 -0.35917 0 0.00106 0.0176 0.08727 0 -0.01926 2.25306 -1.0874 0.07673 0.35651 -1.97205
GLY_183 -4.31466 0.28619 4.75681 -5e-05 0 0 2.08415 -2.47409 -0 -0 -1.68742 -0.41973 0 0 0 0 0 -0.07128 0 0 0 0.28543 0 0.83697 0.63489 0.29534 0.21255
GLN_184 -5.19404 0.28242 6.63928 -0.39551 0.09923 0.24998 2.76984 -2.90112 -0.00226 -0.01828 -3.54468 -0.48355 0 0 0 -0.53556 0 -0.01061 0.02413 0 3.08186 0.16274 0 -0.18838 0.68796 0.24621 0.96966
MET_185 -7.80746 0.54683 4.78392 -0.3437 0.05608 0.11785 2.20271 -2.66873 -0.00422 -0.06395 -2.07028 -0.06995 0 0 0 0 0 -0.00239 0.13973 1.75532 0 -0.04751 0 0.60916 0.08453 0.34697 -2.4351
ILE_186 -7.97659 1.11548 4.33258 -0.51238 0.47863 0.09927 2.62495 -2.8368 -0 -0 -2.01501 0.15624 0 0 0 0 0 -0.00079 0.12573 0.46579 0 -0.43233 0 0.73287 -0.00242 0.39201 -3.25277
ASP_187 -6.3332 0.49465 8.14196 -0.11429 0.02112 0.35802 3.63409 -3.70612 -0.00483 -0.0287 -4.61116 -0.10169 0 0 -0.91663 0 0 0.23366 0.00062 0 2.06701 -0.27127 0 -2.3716 -0.08422 0.79576 -2.79682
GLU_188 -5.43081 0.23994 7.15699 -0.19955 0.01676 0.25464 2.0204 -3.0742 -0.00422 -0.06395 -2.90625 -0.54536 0 0 0 -0.53556 0 0.15491 0.09668 0 3.11016 -0.26779 0 -2.7348 -0.47784 0.82236 -2.36748
LEU_189 -7.74968 0.84514 4.99023 -0.6796 0.2117 0.24395 2.18833 -2.94625 -0.02476 -0.16188 -1.13164 0.14402 0 0 0 0 0 -0.02574 0.00705 0.78364 0 -0.2044 0 0.18072 -0.31184 0.52879 -3.11223
ILE_190 -7.40757 0.84542 4.47856 -0.53154 0.48062 0.11028 2.37587 -2.7819 -0.00887 -0.06219 -0.92774 -0.08403 0 0 -0.48758 0 0 -0.06697 0.04129 0.92358 0 -0.15321 0 0.73287 -0.06194 0.51063 -2.07443
ASN_191 -3.95354 0.29626 4.49327 -0.19753 0.05272 0.31777 1.82067 -2.13596 -0.02485 -0.16639 -2.24109 -0.43787 0 0 0 -0.65769 0 0.13227 0.04932 0 2.06341 -0.25783 0 -0.93687 -0.29596 0.51956 -1.56031
SER_192 -3.84442 0.38912 4.13276 -0.02785 0.00015 0.0428 1.74282 -1.83503 -0.02448 -0.18779 -0.77541 -0.78029 0 0 0 0 0 -0.05709 0.00484 0.75924 0 0.09082 0.60011 -0.77834 -0.56122 1.41603 0.30677
PRO_193 -3.23018 1.02487 2.34885 -0.11723 0.00462 0.08781 1.55709 -1.06664 -0 -0 -1.07785 0.21883 0 0 0 0 0 -0.02687 0.06983 0.10537 0 -0.94669 0 -2.4119 -0.32109 1.97607 -1.8051
PRO_194 -3.21169 0.48106 1.85879 -0.16671 0.11934 0.11003 1.30745 -1.00626 -0 -0 -0.33893 0.13947 0 0 -0.52219 0 0 -0.00451 0.00552 0.21667 0 -1.03703 0 -2.4119 0.67345 1.31681 -2.47063
GLN_195 -4.74349 0.57938 4.30609 -0.61582 0.10397 0.61475 3.11798 -2.17428 -0 -0 -4.26001 -1.0125 0 0 -2.38077 0 0 0.03297 0.06522 0 3.56094 0.09924 0 -0.18838 2.17688 1.12437 0.40654
PHE_196 -5.37242 0.85095 3.16607 -0.52957 0.02075 0.24995 1.48392 -1.88249 -0.01948 -0.22312 0.16893 0.23009 0 0 0 0 0 -0.018 0.00587 0 1.76033 -0.41512 0 1.0402 1.73326 0.94499 3.1951
ASN_197 -3.04144 0.37991 2.10268 -0.37505 0.07652 0.77383 0.5195 -1.29544 -0.02726 -0.26974 0.28948 -0.74951 0 0 0 0 0 0.03683 0.00737 0 2.25638 -0.64874 0 -0.93687 0.64248 0.63785 0.37878
TYR_198 -7.11473 0.96239 3.46584 -0.89999 0.35162 0.67569 1.75648 -2.41715 -0.01319 -0.10491 -1.33822 -0.5473 0 0 0 0 0 0.01643 0.43694 0 3.70565 0.16745 0.0023 1.2797 0.65923 0.90226 1.94649
SER_199 -2.13713 0.15424 2.33058 -0.02601 0 0.03989 0.78027 -1.14868 -0 -0 -0.25407 -1.06901 0 0 0 0 0 -0.05338 0.00158 0.35517 0 0.15444 0.60129 -0.77834 0.00224 0.71883 -0.32807
LEU_200 -3.88541 0.3562 3.27434 -0.52938 0.24941 0.15633 1.21211 -1.6261 -0.01859 -0.10379 -0.70926 0.06291 0 0 0 0 0 0.17208 0.04313 0.58094 0 -0.07853 0 0.18072 -0.06544 0.40976 -0.31858
ILE_201 -7.52379 1.12725 2.28047 -0.47805 0.2131 0.08495 2.07715 -2.10183 -0 -0 -1.44986 0.42871 0 0 0 0 0 -0.08176 0.11526 1.06403 0 0.23197 0 0.73287 0.03666 0.75083 -2.49207
TYR_202 -7.61618 1.19437 3.38962 -0.67299 0.04644 0.33235 2.24704 -2.42726 -0.00056 -0.01441 -2.08117 -0.22524 0 0 -0.37822 0 0 -0.05818 0.03038 0 2.39631 0.0119 0.02732 1.2797 -0.27222 0.90273 -1.88828
ARG_203 -7.04329 0.47692 5.24313 -0.42649 0.03643 0.21656 1.48327 -2.55876 -0 -0 -0.76825 0.2389 0 0 0 0 0 -0.06422 0.27787 2.12348 0 -0.10912 0 -1.2888 -0.38331 0.63998 -1.90567
ASN_204 -5.69586 0.46201 4.56444 -0.21628 0.03482 0.37509 2.63104 -2.37812 -0.02114 -0.11088 -1.74685 -0.74682 0 0 -0.45637 0 0 -0.03312 0.00417 0 3.79715 -0.46121 0 -0.93687 -0.60183 0.34342 -1.19322
CYS_205 -7.38086 0.8062 5.11439 -0.06811 2e-05 0.04897 3.16338 -2.51909 -0 -0 -2.72446 -0.33574 0 0 0 0 0 -0.05052 2e-05 0.59826 0 0.13042 0 3.6196 -0.31973 0.29125 0.37399
GLN_206 -4.46178 0.37406 4.92486 -0.27431 0.05195 0.21598 1.86006 -2.28099 -0.0372 -0.18346 -1.69965 -0.41431 0 0 0 -0.50574 0 -0.05167 0.00684 0 2.67337 -0.14437 0 -0.18838 -0.11293 0.29957 0.05191
ASP_207 -6.55916 0.74592 8.38299 -0.10677 0.00364 0.31976 3.64447 -3.51567 -0 -0 -5.08094 -0.3431 0 0 -1.19746 0 0 0.00771 0.09369 0 1.77164 0.23704 0 -2.3716 -0.23459 0.28149 -3.92092
PHE_208 -8.40101 0.8404 4.75872 -0.84778 0.04266 0.23279 2.46405 -2.9268 -0.00707 -0.05083 -2.09225 -0.08974 0 0 0 0 0 0.02191 0.03846 0 1.7413 -0.46015 0 1.0402 -0.01024 0.42865 -3.27674
VAL_209 -6.81735 0.57352 4.28928 -0.26179 0.12309 0.04247 2.69843 -2.79248 -0 -0 -2.31814 0.31094 0 0 0 0 0 0.0057 0.00206 0.92768 0 0.03011 0 1.9342 -0.06971 0.6853 -0.63671
LEU_210 -6.09922 0.4836 5.99234 -0.47735 0.21247 0.11091 2.51044 -2.93506 -0 -0 -2.55219 0.22171 0 0 0 0 0 0.00013 0.02938 0.43059 0 -0.25904 0 0.18072 -0.26262 0.60694 -1.80626
ASP_211 -4.89137 0.18849 6.75482 -0.10389 0.0067 0.31447 3.22631 -3.06185 -0.015 -0.14112 -4.27464 -0.29786 0 0 0 -0.69794 0 -0.04459 0.05409 0 1.77607 0.16863 0 -2.3716 -0.22435 0.38854 -3.24609
VAL_212 -5.81737 0.48697 3.71977 -0.31503 0.23971 0.0726 2.26962 -2.35528 -0 -0 -2.61279 -0.15528 0 0 0 0 0 -0.06832 0.00227 0.04433 0 -0.35848 0 1.9342 -0.10627 0.30798 -2.71136
LEU_213 -7.9781 0.58843 4.71871 -0.66288 0.35048 0.26414 2.72083 -2.98213 -0.00707 -0.05083 -2.1985 -0.10991 0 0 0 0 0 -0.02348 0.15192 1.42792 0 -0.21443 0 0.18072 -0.02236 0.32723 -3.51928
ARG_214 -8.07332 0.58197 6.50657 -0.44865 0.06835 0.22399 2.62863 -3.26534 -0.00928 -0.10076 -2.93515 0.35182 0 0 0 0 0 0.02173 0.17901 2.08964 0 -0.10649 0 -1.2888 -0.2321 0.44566 -3.36253
VAL_215 -3.53747 0.27396 4.06412 -0.30146 0.17513 0.06649 1.82036 -2.09695 -0 -0 -1.71274 -0.08891 0 0 0 0 0 -0.05184 0.00192 0.0463 0 -0.39818 0 1.9342 -0.16856 0.34316 0.36952
ALA_216 -3.87039 0.27792 2.04569 -0.02295 0 0 1.54185 -1.7429 -0.00572 -0.04036 -0.90772 -0.35339 0 0 0 0 0 -0.08105 0 0 0 -0.37882 0 1.8394 -0.30556 0.27955 -1.72444
GLN_217 -4.3691 0.3575 3.59111 -0.42116 0.27223 0.31115 1.22376 -1.88561 -0 -0 -1.17619 -0.9326 0 0 0 0 0 -0.07329 0.04555 0 5.20804 -0.2095 0 -0.18838 -0.67319 0.39029 1.47062
GLY_218 -1.67543 0.07476 2.48415 -5e-05 0 0 1.12938 -1.19069 -0 -0 -1.15842 -0.37762 0 0 0 0 0 -0.17901 0 0 0 -1.33958 0 0.83697 -0.66792 0.3757 -1.68774
PHE_219 -4.45555 0.40454 3.32906 -0.64312 0.02442 0.03975 1.49604 -1.62242 -0 -0 -1.49137 -0.27536 0 0 0 0 0 -0.03473 0.11958 0 2.13717 0.11793 0 1.0402 -0.65881 0.44742 -0.02523
SER_220 -1.73513 0.37133 1.87497 -0.02871 0 0.06573 0.68587 -0.87695 -0 -0 0.10472 -0.38446 0 0 0 0 0 0.10803 0.01367 0.25485 0 -0.3169 0.60603 -0.77834 -0.61746 1.00784 0.35511
PRO:CtermProteinFull_221 -0.79777 0.28754 0.71334 -0.25652 0.05361 0.25179 0.11872 -0.24793 -0 -0 0.20595 -1.15416 0 0 0 0 0 0 0.04894 0.14814 0 0 0 -2.4119 -0.30059 1.1472 -2.19365
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197278 MODEL 5 2022-01-29_00000279_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 99.506
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 14.871305
REMARK    SCORE     lk_ball_wtd:         -32.367
REMARK    SCORE     hbond_sr_bb:         -97.502
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          41.753
REMARK    SCORE          fa_rep:         119.368
REMARK    SCORE          fa_dun:         285.663
REMARK    SCORE     rama_prepro:         -18.598
REMARK    SCORE     cart_bonded:         118.932
REMARK    SCORE         p_aa_pp:         -41.299
REMARK    SCORE     total_score:        -484.317
REMARK    SCORE           score:        -484.317
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_lr_bb:         -38.747
REMARK    SCORE             ref:          68.853
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -33.393
REMARK    SCORE         fa_elec:        -383.203
REMARK    SCORE          fa_sol:         769.949
REMARK    SCORE           omega:           0.126
REMARK    SCORE    fa_intra_rep:           2.181
REMARK    SCORE          fa_atr:       -1200.467
REMARK    SCORE     hbond_bb_sc:         -45.566
ATOM      1  N   HIS A   1       0.292  -0.174   0.050  1.00 17.940          N  
ATOM      2  CA  HIS A   1       1.725  -0.018  -0.171  1.00 17.740          C  
ATOM      3  C   HIS A   1       2.190   1.433  -0.054  1.00 17.640          C  
ATOM      4  O   HIS A   1       2.238   2.181  -1.036  1.00 18.080          O  
ATOM      5  CB  HIS A   1       2.123  -0.629  -1.509  1.00 24.920          C  
ATOM      6  CG  HIS A   1       1.918  -2.093  -1.502  1.00 24.920          C  
ATOM      7  ND1 HIS A   1       0.706  -2.669  -1.781  1.00 24.920          N  
ATOM      8  CD2 HIS A   1       2.774  -3.110  -1.230  1.00 24.920          C  
ATOM      9  CE1 HIS A   1       0.824  -3.991  -1.698  1.00 24.920          C  
ATOM     10  NE2 HIS A   1       2.065  -4.285  -1.350  1.00 24.920          N  
ATOM     11 1H   HIS A   1       0.003  -1.075  -0.308  1.00 21.530          H  
ATOM     12 2H   HIS A   1       0.094  -0.121   1.048  1.00 21.530          H  
ATOM     13 3H   HIS A   1      -0.213   0.557  -0.425  1.00 21.530          H  
ATOM     14  HA  HIS A   1       2.253  -0.576   0.603  1.00 21.290          H  
ATOM     15 1HB  HIS A   1       1.534  -0.191  -2.314  1.00 29.900          H  
ATOM     16 2HB  HIS A   1       3.177  -0.427  -1.717  1.00 29.900          H  
ATOM     17  HD2 HIS A   1       3.824  -3.010  -0.967  1.00 29.900          H  
ATOM     18  HE1 HIS A   1       0.042  -4.700  -1.875  1.00 29.900          H  
ATOM     19  HE2 HIS A   1       2.447  -5.252  -1.193  1.00 29.900          H  
ATOM     20  N   GLY A   2       2.553   1.807   1.168  1.00 17.190          N  
ATOM     21  CA  GLY A   2       2.995   3.139   1.608  1.00 17.220          C  
ATOM     22  C   GLY A   2       4.278   3.617   0.946  1.00 17.730          C  
ATOM     23  O   GLY A   2       4.601   4.803   0.969  1.00 18.190          O  
ATOM     24  H   GLY A   2       2.480   1.102   1.902  1.00 20.630          H  
ATOM     25 1HA  GLY A   2       2.196   3.857   1.413  1.00 20.660          H  
ATOM     26 2HA  GLY A   2       3.132   3.118   2.691  1.00 20.660          H  
ATOM     27  N   THR A   3       4.977   2.699   0.295  1.00 17.770          N  
ATOM     28  CA  THR A   3       6.208   2.983  -0.414  1.00 18.380          C  
ATOM     29  C   THR A   3       5.904   3.513  -1.830  1.00 18.330          C  
ATOM     30  O   THR A   3       6.824   3.830  -2.594  1.00 18.750          O  
ATOM     31  CB  THR A   3       7.094   1.715  -0.471  1.00 25.490          C  
ATOM     32  OG1 THR A   3       6.382   0.658  -1.126  1.00 25.490          O  
ATOM     33  CG2 THR A   3       7.462   1.247   0.945  1.00 25.490          C  
ATOM     34  H   THR A   3       4.646   1.743   0.311  1.00 21.320          H  
ATOM     35  HA  THR A   3       6.751   3.759   0.128  1.00 22.060          H  
ATOM     36  HB  THR A   3       8.000   1.932  -1.036  1.00 30.590          H  
ATOM     37  HG1 THR A   3       7.037  -0.049  -1.379  1.00 30.590          H  
ATOM     38 1HG2 THR A   3       8.083   0.349   0.875  1.00 30.590          H  
ATOM     39 2HG2 THR A   3       8.014   2.025   1.453  1.00 30.590          H  
ATOM     40 3HG2 THR A   3       6.561   1.018   1.507  1.00 30.590          H  
ATOM     41  N   SER A   4       4.598   3.607  -2.161  1.00 17.930          N  
ATOM     42  CA  SER A   4       4.021   4.080  -3.427  1.00 17.950          C  
ATOM     43  C   SER A   4       4.432   3.248  -4.629  1.00 17.360          C  
ATOM     44  O   SER A   4       4.439   3.723  -5.767  1.00 17.210          O  
ATOM     45  CB  SER A   4       4.374   5.545  -3.680  1.00 25.120          C  
ATOM     46  OG  SER A   4       3.853   6.397  -2.683  1.00 25.120          O  
ATOM     47  H   SER A   4       3.913   3.306  -1.468  1.00 21.520          H  
ATOM     48  HA  SER A   4       2.936   4.013  -3.335  1.00 21.540          H  
ATOM     49 1HB  SER A   4       5.455   5.657  -3.725  1.00 30.150          H  
ATOM     50 2HB  SER A   4       3.982   5.843  -4.650  1.00 30.150          H  
ATOM     51  HG  SER A   4       4.118   7.283  -2.931  1.00 30.150          H  
ATOM     52  N   ASP A   5       4.696   1.983  -4.371  1.00 17.140          N  
ATOM     53  CA  ASP A   5       5.058   1.000  -5.367  1.00 16.710          C  
ATOM     54  C   ASP A   5       4.646  -0.388  -4.873  1.00 16.060          C  
ATOM     55  O   ASP A   5       5.129  -0.875  -3.845  1.00 15.480          O  
ATOM     56  CB  ASP A   5       6.536   1.130  -5.722  1.00 23.570          C  
ATOM     57  CG  ASP A   5       6.945   0.185  -6.813  1.00 23.570          C  
ATOM     58  OD1 ASP A   5       6.192  -0.748  -7.044  1.00 23.570          O  
ATOM     59  OD2 ASP A   5       7.985   0.370  -7.416  1.00 23.570          O  
ATOM     60  H   ASP A   5       4.694   1.711  -3.397  1.00 20.570          H  
ATOM     61  HA  ASP A   5       4.493   1.207  -6.277  1.00 20.050          H  
ATOM     62 1HB  ASP A   5       6.717   2.148  -6.077  1.00 28.280          H  
ATOM     63 2HB  ASP A   5       7.131   1.011  -4.848  1.00 28.280          H  
ATOM     64  N   THR A   6       3.675  -0.993  -5.558  1.00 16.290          N  
ATOM     65  CA  THR A   6       3.062  -2.245  -5.124  1.00 15.880          C  
ATOM     66  C   THR A   6       3.963  -3.458  -5.230  1.00 15.590          C  
ATOM     67  O   THR A   6       3.641  -4.515  -4.695  1.00 15.750          O  
ATOM     68  CB  THR A   6       1.741  -2.507  -5.872  1.00 22.400          C  
ATOM     69  OG1 THR A   6       1.974  -2.549  -7.290  1.00 22.400          O  
ATOM     70  CG2 THR A   6       0.747  -1.416  -5.543  1.00 22.400          C  
ATOM     71  H   THR A   6       3.355  -0.575  -6.421  1.00 19.550          H  
ATOM     72  HA  THR A   6       2.808  -2.134  -4.079  1.00 19.060          H  
ATOM     73  HB  THR A   6       1.337  -3.468  -5.555  1.00 26.880          H  
ATOM     74  HG1 THR A   6       1.187  -2.899  -7.731  1.00 26.880          H  
ATOM     75 1HG2 THR A   6      -0.189  -1.612  -6.063  1.00 26.880          H  
ATOM     76 2HG2 THR A   6       0.571  -1.405  -4.468  1.00 26.880          H  
ATOM     77 3HG2 THR A   6       1.139  -0.453  -5.854  1.00 26.880          H  
ATOM     78  N   VAL A   7       5.120  -3.316  -5.876  1.00 15.330          N  
ATOM     79  CA  VAL A   7       6.040  -4.446  -5.956  1.00 15.190          C  
ATOM     80  C   VAL A   7       7.277  -4.153  -5.120  1.00 14.400          C  
ATOM     81  O   VAL A   7       8.257  -4.894  -5.188  1.00 14.450          O  
ATOM     82  CB  VAL A   7       6.472  -4.768  -7.411  1.00 21.320          C  
ATOM     83  CG1 VAL A   7       5.264  -5.161  -8.251  1.00 21.320          C  
ATOM     84  CG2 VAL A   7       7.176  -3.578  -8.030  1.00 21.320          C  
ATOM     85  H   VAL A   7       5.358  -2.405  -6.304  1.00 18.400          H  
ATOM     86  HA  VAL A   7       5.547  -5.332  -5.552  1.00 18.230          H  
ATOM     87  HB  VAL A   7       7.150  -5.618  -7.393  1.00 25.590          H  
ATOM     88 1HG1 VAL A   7       5.585  -5.404  -9.260  1.00 25.590          H  
ATOM     89 2HG1 VAL A   7       4.782  -6.024  -7.812  1.00 25.590          H  
ATOM     90 3HG1 VAL A   7       4.558  -4.332  -8.282  1.00 25.590          H  
ATOM     91 1HG2 VAL A   7       7.480  -3.818  -9.030  1.00 25.590          H  
ATOM     92 2HG2 VAL A   7       6.501  -2.749  -8.068  1.00 25.590          H  
ATOM     93 3HG2 VAL A   7       8.056  -3.303  -7.447  1.00 25.590          H  
ATOM     94  N   LEU A   8       7.222  -3.076  -4.321  1.00 13.800          N  
ATOM     95  CA  LEU A   8       8.341  -2.636  -3.502  1.00 13.110          C  
ATOM     96  C   LEU A   8       8.021  -2.418  -1.995  1.00 12.900          C  
ATOM     97  O   LEU A   8       8.224  -1.308  -1.495  1.00 13.110          O  
ATOM     98  CB  LEU A   8       8.892  -1.350  -4.127  1.00 18.630          C  
ATOM     99  CG  LEU A   8      10.209  -0.702  -3.587  1.00 18.630          C  
ATOM    100  CD1 LEU A   8      11.364  -1.667  -3.751  1.00 18.630          C  
ATOM    101  CD2 LEU A   8      10.446   0.579  -4.378  1.00 18.630          C  
ATOM    102  H   LEU A   8       6.370  -2.506  -4.294  1.00 16.560          H  
ATOM    103  HA  LEU A   8       9.108  -3.384  -3.580  1.00 15.730          H  
ATOM    104 1HB  LEU A   8       9.004  -1.506  -5.203  1.00 22.360          H  
ATOM    105 2HB  LEU A   8       8.135  -0.622  -3.977  1.00 22.360          H  
ATOM    106  HG  LEU A   8      10.125  -0.452  -2.539  1.00 22.360          H  
ATOM    107 1HD1 LEU A   8      12.285  -1.205  -3.392  1.00 22.360          H  
ATOM    108 2HD1 LEU A   8      11.170  -2.551  -3.166  1.00 22.360          H  
ATOM    109 3HD1 LEU A   8      11.478  -1.935  -4.802  1.00 22.360          H  
ATOM    110 1HD2 LEU A   8      11.359   1.062  -4.033  1.00 22.360          H  
ATOM    111 2HD2 LEU A   8      10.536   0.340  -5.441  1.00 22.360          H  
ATOM    112 3HD2 LEU A   8       9.600   1.254  -4.234  1.00 22.360          H  
ATOM    113  N   PRO A   9       7.397  -3.378  -1.276  1.00 12.680          N  
ATOM    114  CA  PRO A   9       7.114  -3.293   0.150  1.00 12.630          C  
ATOM    115  C   PRO A   9       8.413  -3.357   0.936  1.00 12.420          C  
ATOM    116  O   PRO A   9       9.370  -3.968   0.464  1.00 12.220          O  
ATOM    117  CB  PRO A   9       6.274  -4.549   0.408  1.00 18.950          C  
ATOM    118  CG  PRO A   9       6.687  -5.516  -0.683  1.00 18.950          C  
ATOM    119  CD  PRO A   9       6.952  -4.648  -1.887  1.00 18.950          C  
ATOM    120  HA  PRO A   9       6.559  -2.368   0.367  1.00 15.160          H  
ATOM    121 1HB  PRO A   9       6.491  -4.940   1.413  1.00 22.730          H  
ATOM    122 2HB  PRO A   9       5.203  -4.316   0.386  1.00 22.730          H  
ATOM    123 1HG  PRO A   9       7.577  -6.090  -0.372  1.00 22.730          H  
ATOM    124 2HG  PRO A   9       5.877  -6.251  -0.861  1.00 22.730          H  
ATOM    125 1HD  PRO A   9       7.730  -5.104  -2.485  1.00 22.730          H  
ATOM    126 2HD  PRO A   9       6.008  -4.515  -2.445  1.00 22.730          H  
ATOM    127  N   ALA A  10       8.437  -2.785   2.137  1.00 12.660          N  
ATOM    128  CA  ALA A  10       9.610  -2.902   2.996  1.00 12.430          C  
ATOM    129  C   ALA A  10       9.229  -2.704   4.456  1.00 11.880          C  
ATOM    130  O   ALA A  10       8.255  -2.016   4.766  1.00 11.860          O  
ATOM    131  CB  ALA A  10      10.675  -1.893   2.598  1.00 17.490          C  
ATOM    132  H   ALA A  10       7.630  -2.275   2.469  1.00 15.190          H  
ATOM    133  HA  ALA A  10      10.012  -3.907   2.886  1.00 14.920          H  
ATOM    134 1HB  ALA A  10      11.549  -2.025   3.240  1.00 20.990          H  
ATOM    135 2HB  ALA A  10      10.963  -2.062   1.559  1.00 20.990          H  
ATOM    136 3HB  ALA A  10      10.283  -0.887   2.709  1.00 20.990          H  
ATOM    137  N   MET A  11      10.001  -3.326   5.340  1.00 11.610          N  
ATOM    138  CA  MET A  11       9.811  -3.201   6.793  1.00 11.300          C  
ATOM    139  C   MET A  11      10.942  -3.854   7.587  1.00 11.240          C  
ATOM    140  O   MET A  11      11.728  -4.636   7.049  1.00 11.310          O  
ATOM    141  CB  MET A  11       8.495  -3.818   7.263  1.00 15.940          C  
ATOM    142  CG  MET A  11       8.365  -5.318   7.096  1.00 15.940          C  
ATOM    143  SD  MET A  11       6.790  -5.927   7.729  1.00 15.940          S  
ATOM    144  CE  MET A  11       7.016  -7.691   7.624  1.00 15.940          C  
ATOM    145  H   MET A  11      10.781  -3.864   4.951  1.00 13.930          H  
ATOM    146  HA  MET A  11       9.793  -2.146   7.047  1.00 13.560          H  
ATOM    147 1HB  MET A  11       8.371  -3.603   8.303  1.00 19.130          H  
ATOM    148 2HB  MET A  11       7.657  -3.352   6.746  1.00 19.130          H  
ATOM    149 1HG  MET A  11       8.427  -5.566   6.041  1.00 19.130          H  
ATOM    150 2HG  MET A  11       9.172  -5.832   7.619  1.00 19.130          H  
ATOM    151 1HE  MET A  11       6.120  -8.196   7.986  1.00 19.130          H  
ATOM    152 2HE  MET A  11       7.200  -7.973   6.585  1.00 19.130          H  
ATOM    153 3HE  MET A  11       7.869  -7.988   8.231  1.00 19.130          H  
ATOM    154  N   ARG A  12      10.988  -3.596   8.891  1.00 11.260          N  
ATOM    155  CA  ARG A  12      11.936  -4.299   9.759  1.00 11.340          C  
ATOM    156  C   ARG A  12      11.207  -4.891  10.957  1.00 11.090          C  
ATOM    157  O   ARG A  12      10.325  -4.256  11.524  1.00 11.060          O  
ATOM    158  CB  ARG A  12      13.047  -3.377  10.250  1.00 15.840          C  
ATOM    159  CG  ARG A  12      13.941  -2.865   9.186  1.00 15.840          C  
ATOM    160  CD  ARG A  12      15.050  -2.042   9.675  1.00 15.840          C  
ATOM    161  NE  ARG A  12      15.700  -1.354   8.563  1.00 15.840          N  
ATOM    162  CZ  ARG A  12      16.658  -0.414   8.671  1.00 15.840          C  
ATOM    163  NH1 ARG A  12      17.114  -0.049   9.854  1.00 15.840          N  
ATOM    164  NH2 ARG A  12      17.136   0.153   7.576  1.00 15.840          N  
ATOM    165  H   ARG A  12      10.334  -2.938   9.293  1.00 13.510          H  
ATOM    166  HA  ARG A  12      12.389  -5.117   9.203  1.00 13.610          H  
ATOM    167 1HB  ARG A  12      12.611  -2.512  10.747  1.00 19.010          H  
ATOM    168 2HB  ARG A  12      13.664  -3.910  10.972  1.00 19.010          H  
ATOM    169 1HG  ARG A  12      14.390  -3.733   8.736  1.00 19.010          H  
ATOM    170 2HG  ARG A  12      13.381  -2.308   8.449  1.00 19.010          H  
ATOM    171 1HD  ARG A  12      14.713  -1.325  10.394  1.00 19.010          H  
ATOM    172 2HD  ARG A  12      15.786  -2.699  10.142  1.00 19.010          H  
ATOM    173  HE  ARG A  12      15.377  -1.585   7.627  1.00 19.010          H  
ATOM    174 1HH1 ARG A  12      16.753  -0.476  10.694  1.00 19.010          H  
ATOM    175 2HH1 ARG A  12      17.825   0.664   9.923  1.00 19.010          H  
ATOM    176 1HH2 ARG A  12      16.776  -0.115   6.668  1.00 19.010          H  
ATOM    177 2HH2 ARG A  12      17.843   0.871   7.640  1.00 19.010          H  
ATOM    178  N   VAL A  13      11.584  -6.112  11.330  1.00 11.090          N  
ATOM    179  CA  VAL A  13      10.994  -6.805  12.478  1.00 10.990          C  
ATOM    180  C   VAL A  13      12.149  -7.212  13.412  1.00 11.350          C  
ATOM    181  O   VAL A  13      13.141  -7.795  12.959  1.00 11.650          O  
ATOM    182  CB  VAL A  13      10.130  -8.001  11.997  1.00 15.430          C  
ATOM    183  CG1 VAL A  13       9.470  -8.738  13.187  1.00 15.430          C  
ATOM    184  CG2 VAL A  13       9.047  -7.461  11.035  1.00 15.430          C  
ATOM    185  H   VAL A  13      12.329  -6.566  10.786  1.00 13.310          H  
ATOM    186  HA  VAL A  13      10.326  -6.134  13.001  1.00 13.190          H  
ATOM    187  HB  VAL A  13      10.766  -8.725  11.481  1.00 18.510          H  
ATOM    188 1HG1 VAL A  13       8.876  -9.578  12.814  1.00 18.510          H  
ATOM    189 2HG1 VAL A  13      10.172  -9.102  13.852  1.00 18.510          H  
ATOM    190 3HG1 VAL A  13       8.837  -8.055  13.723  1.00 18.510          H  
ATOM    191 1HG2 VAL A  13       8.430  -8.272  10.683  1.00 18.510          H  
ATOM    192 2HG2 VAL A  13       8.426  -6.738  11.563  1.00 18.510          H  
ATOM    193 3HG2 VAL A  13       9.507  -6.974  10.183  1.00 18.510          H  
ATOM    194  N   TYR A  14      12.062  -6.892  14.714  1.00 11.490          N  
ATOM    195  CA  TYR A  14      13.207  -7.182  15.594  1.00 11.960          C  
ATOM    196  C   TYR A  14      12.815  -8.080  16.758  1.00 11.860          C  
ATOM    197  O   TYR A  14      11.892  -7.762  17.495  1.00 11.630          O  
ATOM    198  CB  TYR A  14      13.764  -5.862  16.148  1.00 16.560          C  
ATOM    199  CG  TYR A  14      15.054  -5.945  16.946  1.00 16.560          C  
ATOM    200  CD1 TYR A  14      16.235  -5.525  16.375  1.00 16.560          C  
ATOM    201  CD2 TYR A  14      15.068  -6.445  18.213  1.00 16.560          C  
ATOM    202  CE1 TYR A  14      17.411  -5.608  17.085  1.00 16.560          C  
ATOM    203  CE2 TYR A  14      16.232  -6.538  18.913  1.00 16.560          C  
ATOM    204  CZ  TYR A  14      17.393  -6.126  18.363  1.00 16.560          C  
ATOM    205  OH  TYR A  14      18.539  -6.244  19.080  1.00 16.560          O  
ATOM    206  H   TYR A  14      11.221  -6.449  15.106  1.00 13.790          H  
ATOM    207  HA  TYR A  14      13.982  -7.696  15.028  1.00 14.350          H  
ATOM    208 1HB  TYR A  14      13.934  -5.183  15.325  1.00 19.870          H  
ATOM    209 2HB  TYR A  14      13.010  -5.417  16.795  1.00 19.870          H  
ATOM    210  HD1 TYR A  14      16.237  -5.121  15.370  1.00 19.870          H  
ATOM    211  HD2 TYR A  14      14.156  -6.776  18.657  1.00 19.870          H  
ATOM    212  HE1 TYR A  14      18.348  -5.273  16.641  1.00 19.870          H  
ATOM    213  HE2 TYR A  14      16.231  -6.950  19.920  1.00 19.870          H  
ATOM    214  HH  TYR A  14      18.345  -6.735  19.882  1.00 19.870          H  
ATOM    215  N   TYR A  15      13.538  -9.185  16.923  1.00 12.170          N  
ATOM    216  CA  TYR A  15      13.318 -10.166  17.974  1.00 12.250          C  
ATOM    217  C   TYR A  15      14.011  -9.752  19.229  1.00 12.720          C  
ATOM    218  O   TYR A  15      15.234  -9.564  19.250  1.00 13.030          O  
ATOM    219  CB  TYR A  15      13.820 -11.563  17.581  1.00 17.120          C  
ATOM    220  CG  TYR A  15      13.698 -12.570  18.641  1.00 17.120          C  
ATOM    221  CD1 TYR A  15      12.447 -12.994  19.027  1.00 17.120          C  
ATOM    222  CD2 TYR A  15      14.829 -13.102  19.221  1.00 17.120          C  
ATOM    223  CE1 TYR A  15      12.318 -13.928  20.008  1.00 17.120          C  
ATOM    224  CE2 TYR A  15      14.698 -14.053  20.196  1.00 17.120          C  
ATOM    225  CZ  TYR A  15      13.452 -14.461  20.595  1.00 17.120          C  
ATOM    226  OH  TYR A  15      13.330 -15.411  21.579  1.00 17.120          O  
ATOM    227  H   TYR A  15      14.297  -9.348  16.276  1.00 14.600          H  
ATOM    228  HA  TYR A  15      12.256 -10.223  18.176  1.00 14.700          H  
ATOM    229 1HB  TYR A  15      13.276 -11.944  16.769  1.00 20.540          H  
ATOM    230 2HB  TYR A  15      14.851 -11.499  17.282  1.00 20.540          H  
ATOM    231  HD1 TYR A  15      11.566 -12.582  18.554  1.00 20.540          H  
ATOM    232  HD2 TYR A  15      15.820 -12.774  18.907  1.00 20.540          H  
ATOM    233  HE1 TYR A  15      11.330 -14.259  20.318  1.00 20.540          H  
ATOM    234  HE2 TYR A  15      15.580 -14.485  20.660  1.00 20.540          H  
ATOM    235  HH  TYR A  15      12.401 -15.572  21.752  1.00 20.540          H  
ATOM    236  N   ARG A  16      13.233  -9.662  20.292  1.00 12.940          N  
ATOM    237  CA  ARG A  16      13.723  -9.270  21.580  1.00 13.540          C  
ATOM    238  C   ARG A  16      13.512 -10.449  22.526  1.00 13.520          C  
ATOM    239  O   ARG A  16      12.371 -10.746  22.879  1.00 13.150          O  
ATOM    240  CB  ARG A  16      12.978  -8.051  22.075  1.00 18.720          C  
ATOM    241  CG  ARG A  16      13.145  -6.869  21.184  1.00 18.720          C  
ATOM    242  CD  ARG A  16      12.648  -5.587  21.712  1.00 18.720          C  
ATOM    243  NE  ARG A  16      11.201  -5.549  21.901  1.00 18.720          N  
ATOM    244  CZ  ARG A  16      10.523  -4.441  22.268  1.00 18.720          C  
ATOM    245  NH1 ARG A  16      11.166  -3.308  22.439  1.00 18.720          N  
ATOM    246  NH2 ARG A  16       9.217  -4.471  22.438  1.00 18.720          N  
ATOM    247  H   ARG A  16      12.246  -9.857  20.181  1.00 15.530          H  
ATOM    248  HA  ARG A  16      14.763  -8.983  21.495  1.00 16.250          H  
ATOM    249 1HB  ARG A  16      11.918  -8.267  22.185  1.00 22.460          H  
ATOM    250 2HB  ARG A  16      13.374  -7.780  23.032  1.00 22.460          H  
ATOM    251 1HG  ARG A  16      14.196  -6.750  20.989  1.00 22.460          H  
ATOM    252 2HG  ARG A  16      12.611  -7.059  20.251  1.00 22.460          H  
ATOM    253 1HD  ARG A  16      13.127  -5.386  22.670  1.00 22.460          H  
ATOM    254 2HD  ARG A  16      12.917  -4.804  21.000  1.00 22.460          H  
ATOM    255  HE  ARG A  16      10.670  -6.401  21.761  1.00 22.460          H  
ATOM    256 1HH1 ARG A  16      12.154  -3.255  22.264  1.00 22.460          H  
ATOM    257 2HH1 ARG A  16      10.655  -2.466  22.664  1.00 22.460          H  
ATOM    258 1HH2 ARG A  16       8.667  -5.329  22.276  1.00 22.460          H  
ATOM    259 2HH2 ARG A  16       8.711  -3.638  22.694  1.00 22.460          H  
ATOM    260  N   PRO A  17      14.571 -11.196  22.854  1.00 14.070          N  
ATOM    261  CA  PRO A  17      14.573 -12.364  23.701  1.00 14.110          C  
ATOM    262  C   PRO A  17      14.082 -12.070  25.098  1.00 14.100          C  
ATOM    263  O   PRO A  17      14.303 -10.984  25.631  1.00 14.360          O  
ATOM    264  CB  PRO A  17      16.057 -12.720  23.772  1.00 21.160          C  
ATOM    265  CG  PRO A  17      16.670 -12.144  22.548  1.00 21.160          C  
ATOM    266  CD  PRO A  17      15.878 -10.933  22.218  1.00 21.160          C  
ATOM    267  HA  PRO A  17      13.981 -13.165  23.231  1.00 16.930          H  
ATOM    268 1HB  PRO A  17      16.478 -12.318  24.686  1.00 25.400          H  
ATOM    269 2HB  PRO A  17      16.180 -13.810  23.813  1.00 25.400          H  
ATOM    270 1HG  PRO A  17      17.717 -11.879  22.775  1.00 25.400          H  
ATOM    271 2HG  PRO A  17      16.721 -12.871  21.747  1.00 25.400          H  
ATOM    272 1HD  PRO A  17      16.356 -10.045  22.570  1.00 25.400          H  
ATOM    273 2HD  PRO A  17      15.781 -10.937  21.142  1.00 25.400          H  
ATOM    274  N   LEU A  18      13.501 -13.054  25.740  1.00 13.970          N  
ATOM    275  CA  LEU A  18      13.075 -12.869  27.115  1.00 14.100          C  
ATOM    276  C   LEU A  18      14.271 -12.471  28.006  1.00 14.510          C  
ATOM    277  O   LEU A  18      14.110 -11.723  28.959  1.00 14.670          O  
ATOM    278  CB  LEU A  18      12.317 -14.106  27.566  1.00 19.690          C  
ATOM    279  CG  LEU A  18      10.911 -14.316  26.826  1.00 19.690          C  
ATOM    280  CD1 LEU A  18      10.352 -15.691  27.156  1.00 19.690          C  
ATOM    281  CD2 LEU A  18       9.888 -13.230  27.282  1.00 19.690          C  
ATOM    282  H   LEU A  18      13.328 -13.933  25.272  1.00 16.760          H  
ATOM    283  HA  LEU A  18      12.389 -12.031  27.144  1.00 16.920          H  
ATOM    284 1HB  LEU A  18      12.933 -14.993  27.430  1.00 23.630          H  
ATOM    285 2HB  LEU A  18      12.105 -13.976  28.623  1.00 23.630          H  
ATOM    286  HG  LEU A  18      11.056 -14.251  25.750  1.00 23.630          H  
ATOM    287 1HD1 LEU A  18       9.401 -15.841  26.646  1.00 23.630          H  
ATOM    288 2HD1 LEU A  18      11.056 -16.457  26.838  1.00 23.630          H  
ATOM    289 3HD1 LEU A  18      10.198 -15.768  28.201  1.00 23.630          H  
ATOM    290 1HD2 LEU A  18       8.947 -13.402  26.775  1.00 23.630          H  
ATOM    291 2HD2 LEU A  18       9.741 -13.310  28.364  1.00 23.630          H  
ATOM    292 3HD2 LEU A  18      10.231 -12.232  27.045  1.00 23.630          H  
ATOM    293  N   GLY A  19      15.485 -12.953  27.693  1.00 14.810          N  
ATOM    294  CA  GLY A  19      16.685 -12.609  28.472  1.00 15.350          C  
ATOM    295  C   GLY A  19      17.338 -11.280  28.044  1.00 15.230          C  
ATOM    296  O   GLY A  19      18.470 -10.980  28.429  1.00 15.810          O  
ATOM    297  H   GLY A  19      15.587 -13.597  26.921  1.00 17.770          H  
ATOM    298 1HA  GLY A  19      16.416 -12.554  29.525  1.00 18.420          H  
ATOM    299 2HA  GLY A  19      17.423 -13.395  28.381  1.00 18.420          H  
ATOM    300  N   PHE A  20      16.676 -10.539  27.162  1.00 14.600          N  
ATOM    301  CA  PHE A  20      17.097  -9.243  26.625  1.00 14.580          C  
ATOM    302  C   PHE A  20      16.194  -8.197  27.285  1.00 14.640          C  
ATOM    303  O   PHE A  20      16.628  -7.131  27.729  1.00 14.900          O  
ATOM    304  CB  PHE A  20      16.870  -9.264  25.117  1.00 20.420          C  
ATOM    305  CG  PHE A  20      17.261  -8.134  24.264  1.00 20.420          C  
ATOM    306  CD1 PHE A  20      18.537  -8.044  23.770  1.00 20.420          C  
ATOM    307  CD2 PHE A  20      16.316  -7.179  23.893  1.00 20.420          C  
ATOM    308  CE1 PHE A  20      18.866  -7.037  22.911  1.00 20.420          C  
ATOM    309  CE2 PHE A  20      16.653  -6.159  23.040  1.00 20.420          C  
ATOM    310  CZ  PHE A  20      17.932  -6.091  22.541  1.00 20.420          C  
ATOM    311  H   PHE A  20      15.773 -10.868  26.834  1.00 17.520          H  
ATOM    312  HA  PHE A  20      18.141  -9.049  26.873  1.00 17.500          H  
ATOM    313 1HB  PHE A  20      17.387 -10.136  24.732  1.00 24.500          H  
ATOM    314 2HB  PHE A  20      15.831  -9.412  24.937  1.00 24.500          H  
ATOM    315  HD1 PHE A  20      19.283  -8.804  24.045  1.00 24.500          H  
ATOM    316  HD2 PHE A  20      15.299  -7.255  24.284  1.00 24.500          H  
ATOM    317  HE1 PHE A  20      19.870  -6.998  22.510  1.00 24.500          H  
ATOM    318  HE2 PHE A  20      15.916  -5.413  22.748  1.00 24.500          H  
ATOM    319  HZ  PHE A  20      18.209  -5.287  21.849  1.00 24.500          H  
ATOM    320  N   LEU A  21      14.916  -8.559  27.332  1.00 14.550          N  
ATOM    321  CA  LEU A  21      13.792  -7.801  27.855  1.00 14.730          C  
ATOM    322  C   LEU A  21      13.607  -7.785  29.366  1.00 15.330          C  
ATOM    323  O   LEU A  21      14.020  -8.678  30.099  1.00 15.800          O  
ATOM    324  CB  LEU A  21      12.498  -8.394  27.284  1.00 20.550          C  
ATOM    325  CG  LEU A  21      12.278  -8.311  25.774  1.00 20.550          C  
ATOM    326  CD1 LEU A  21      11.101  -9.155  25.416  1.00 20.550          C  
ATOM    327  CD2 LEU A  21      11.992  -6.862  25.390  1.00 20.550          C  
ATOM    328  H   LEU A  21      14.692  -9.461  26.913  1.00 17.460          H  
ATOM    329  HA  LEU A  21      13.917  -6.773  27.533  1.00 17.680          H  
ATOM    330 1HB  LEU A  21      12.485  -9.454  27.549  1.00 24.660          H  
ATOM    331 2HB  LEU A  21      11.650  -7.920  27.784  1.00 24.660          H  
ATOM    332  HG  LEU A  21      13.151  -8.688  25.241  1.00 24.660          H  
ATOM    333 1HD1 LEU A  21      10.922  -9.107  24.343  1.00 24.660          H  
ATOM    334 2HD1 LEU A  21      11.297 -10.191  25.696  1.00 24.660          H  
ATOM    335 3HD1 LEU A  21      10.243  -8.791  25.939  1.00 24.660          H  
ATOM    336 1HD2 LEU A  21      11.796  -6.796  24.342  1.00 24.660          H  
ATOM    337 2HD2 LEU A  21      11.114  -6.511  25.930  1.00 24.660          H  
ATOM    338 3HD2 LEU A  21      12.832  -6.244  25.631  1.00 24.660          H  
ATOM    339  N   ASP A  22      12.903  -6.759  29.819  1.00 15.460          N  
ATOM    340  CA  ASP A  22      12.416  -6.680  31.185  1.00 16.130          C  
ATOM    341  C   ASP A  22      11.641  -7.952  31.476  1.00 15.920          C  
ATOM    342  O   ASP A  22      10.714  -8.290  30.737  1.00 15.180          O  
ATOM    343  CB  ASP A  22      11.493  -5.471  31.365  1.00 22.310          C  
ATOM    344  CG  ASP A  22      10.942  -5.351  32.776  1.00 22.310          C  
ATOM    345  OD1 ASP A  22      11.124  -6.291  33.534  1.00 22.310          O  
ATOM    346  OD2 ASP A  22      10.319  -4.358  33.085  1.00 22.310          O  
ATOM    347  H   ASP A  22      12.665  -6.024  29.179  1.00 18.550          H  
ATOM    348  HA  ASP A  22      13.263  -6.611  31.870  1.00 19.360          H  
ATOM    349 1HB  ASP A  22      12.041  -4.558  31.126  1.00 26.780          H  
ATOM    350 2HB  ASP A  22      10.658  -5.545  30.670  1.00 26.780          H  
ATOM    351  N   LYS A  23      12.000  -8.658  32.547  1.00 16.660          N  
ATOM    352  CA  LYS A  23      11.393  -9.946  32.910  1.00 16.680          C  
ATOM    353  C   LYS A  23       9.872  -9.874  33.077  1.00 16.360          C  
ATOM    354  O   LYS A  23       9.176 -10.897  32.975  1.00 16.040          O  
ATOM    355  CB  LYS A  23      12.038 -10.478  34.190  1.00 23.340          C  
ATOM    356  CG  LYS A  23      11.737  -9.683  35.465  1.00 23.340          C  
ATOM    357  CD  LYS A  23      12.497 -10.260  36.666  1.00 23.340          C  
ATOM    358  CE  LYS A  23      12.180  -9.493  37.953  1.00 23.340          C  
ATOM    359  NZ  LYS A  23      12.947 -10.016  39.123  1.00 23.340          N  
ATOM    360  H   LYS A  23      12.745  -8.282  33.116  1.00 19.990          H  
ATOM    361  HA  LYS A  23      11.606 -10.655  32.105  1.00 20.020          H  
ATOM    362 1HB  LYS A  23      11.733 -11.517  34.347  1.00 28.010          H  
ATOM    363 2HB  LYS A  23      13.110 -10.468  34.054  1.00 28.010          H  
ATOM    364 1HG  LYS A  23      12.012  -8.634  35.321  1.00 28.010          H  
ATOM    365 2HG  LYS A  23      10.669  -9.731  35.681  1.00 28.010          H  
ATOM    366 1HD  LYS A  23      12.216 -11.306  36.797  1.00 28.010          H  
ATOM    367 2HD  LYS A  23      13.570 -10.211  36.478  1.00 28.010          H  
ATOM    368 1HE  LYS A  23      12.427  -8.442  37.810  1.00 28.010          H  
ATOM    369 2HE  LYS A  23      11.113  -9.580  38.164  1.00 28.010          H  
ATOM    370 1HZ  LYS A  23      12.706  -9.483  39.948  1.00 28.010          H  
ATOM    371 2HZ  LYS A  23      12.716 -10.988  39.275  1.00 28.010          H  
ATOM    372 3HZ  LYS A  23      13.937  -9.930  38.947  1.00 28.010          H  
ATOM    373  N   ARG A  24       9.341  -8.672  33.304  1.00 16.570          N  
ATOM    374  CA  ARG A  24       7.904  -8.520  33.450  1.00 16.480          C  
ATOM    375  C   ARG A  24       7.172  -8.912  32.158  1.00 15.470          C  
ATOM    376  O   ARG A  24       5.960  -9.148  32.188  1.00 15.240          O  
ATOM    377  CB  ARG A  24       7.520  -7.111  33.878  1.00 23.110          C  
ATOM    378  CG  ARG A  24       7.931  -6.762  35.318  1.00 23.110          C  
ATOM    379  CD  ARG A  24       7.501  -5.385  35.736  1.00 23.110          C  
ATOM    380  NE  ARG A  24       8.220  -4.335  35.030  1.00 23.110          N  
ATOM    381  CZ  ARG A  24       7.966  -3.020  35.094  1.00 23.110          C  
ATOM    382  NH1 ARG A  24       6.991  -2.533  35.844  1.00 23.110          N  
ATOM    383  NH2 ARG A  24       8.732  -2.236  34.375  1.00 23.110          N  
ATOM    384  H   ARG A  24       9.975  -7.855  33.371  1.00 19.880          H  
ATOM    385  HA  ARG A  24       7.575  -9.195  34.243  1.00 19.780          H  
ATOM    386 1HB  ARG A  24       7.998  -6.391  33.212  1.00 27.730          H  
ATOM    387 2HB  ARG A  24       6.444  -6.980  33.793  1.00 27.730          H  
ATOM    388 1HG  ARG A  24       7.493  -7.489  36.003  1.00 27.730          H  
ATOM    389 2HG  ARG A  24       9.021  -6.807  35.390  1.00 27.730          H  
ATOM    390 1HD  ARG A  24       6.438  -5.270  35.531  1.00 27.730          H  
ATOM    391 2HD  ARG A  24       7.684  -5.267  36.802  1.00 27.730          H  
ATOM    392  HE  ARG A  24       9.013  -4.599  34.417  1.00 27.730          H  
ATOM    393 1HH1 ARG A  24       6.414  -3.153  36.391  1.00 27.730          H  
ATOM    394 2HH1 ARG A  24       6.823  -1.538  35.872  1.00 27.730          H  
ATOM    395 1HH2 ARG A  24       9.469  -2.696  33.809  1.00 27.730          H  
ATOM    396 2HH2 ARG A  24       8.603  -1.238  34.369  1.00 27.730          H  
ATOM    397  N   VAL A  25       7.884  -8.940  31.019  1.00 14.940          N  
ATOM    398  CA  VAL A  25       7.287  -9.330  29.753  1.00 14.040          C  
ATOM    399  C   VAL A  25       6.894 -10.793  29.802  1.00 13.440          C  
ATOM    400  O   VAL A  25       5.816 -11.153  29.336  1.00 12.960          O  
ATOM    401  CB  VAL A  25       8.221  -9.092  28.550  1.00 20.020          C  
ATOM    402  CG1 VAL A  25       7.575  -9.705  27.266  1.00 20.020          C  
ATOM    403  CG2 VAL A  25       8.465  -7.580  28.380  1.00 20.020          C  
ATOM    404  H   VAL A  25       8.888  -8.728  31.054  1.00 17.930          H  
ATOM    405  HA  VAL A  25       6.384  -8.733  29.603  1.00 16.850          H  
ATOM    406  HB  VAL A  25       9.179  -9.593  28.725  1.00 24.020          H  
ATOM    407 1HG1 VAL A  25       8.214  -9.549  26.417  1.00 24.020          H  
ATOM    408 2HG1 VAL A  25       7.422 -10.772  27.385  1.00 24.020          H  
ATOM    409 3HG1 VAL A  25       6.613  -9.225  27.081  1.00 24.020          H  
ATOM    410 1HG2 VAL A  25       9.126  -7.402  27.538  1.00 24.020          H  
ATOM    411 2HG2 VAL A  25       7.514  -7.081  28.205  1.00 24.020          H  
ATOM    412 3HG2 VAL A  25       8.921  -7.184  29.287  1.00 24.020          H  
ATOM    413  N   GLY A  26       7.791 -11.650  30.298  1.00 13.620          N  
ATOM    414  CA  GLY A  26       7.505 -13.069  30.372  1.00 13.250          C  
ATOM    415  C   GLY A  26       6.302 -13.306  31.260  1.00 13.390          C  
ATOM    416  O   GLY A  26       5.433 -14.122  30.929  1.00 12.930          O  
ATOM    417  H   GLY A  26       8.673 -11.310  30.666  1.00 16.340          H  
ATOM    418 1HA  GLY A  26       7.325 -13.465  29.375  1.00 15.900          H  
ATOM    419 2HA  GLY A  26       8.366 -13.586  30.778  1.00 15.900          H  
ATOM    420  N   GLU A  27       6.223 -12.570  32.377  1.00 14.150          N  
ATOM    421  CA  GLU A  27       5.077 -12.727  33.263  1.00 14.470          C  
ATOM    422  C   GLU A  27       3.785 -12.277  32.576  1.00 14.080          C  
ATOM    423  O   GLU A  27       2.749 -12.942  32.698  1.00 13.980          O  
ATOM    424  CB  GLU A  27       5.268 -11.930  34.552  1.00 20.130          C  
ATOM    425  CG  GLU A  27       6.354 -12.453  35.479  1.00 20.130          C  
ATOM    426  CD  GLU A  27       6.492 -11.613  36.727  1.00 20.130          C  
ATOM    427  OE1 GLU A  27       5.850 -10.589  36.798  1.00 20.130          O  
ATOM    428  OE2 GLU A  27       7.230 -11.995  37.604  1.00 20.130          O  
ATOM    429  H   GLU A  27       6.995 -11.931  32.606  1.00 16.980          H  
ATOM    430  HA  GLU A  27       4.980 -13.781  33.518  1.00 17.360          H  
ATOM    431 1HB  GLU A  27       5.513 -10.898  34.299  1.00 24.160          H  
ATOM    432 2HB  GLU A  27       4.330 -11.916  35.107  1.00 24.160          H  
ATOM    433 1HG  GLU A  27       6.121 -13.480  35.758  1.00 24.160          H  
ATOM    434 2HG  GLU A  27       7.305 -12.455  34.938  1.00 24.160          H  
ATOM    435  N   ALA A  28       3.851 -11.156  31.834  1.00 14.000          N  
ATOM    436  CA  ALA A  28       2.689 -10.642  31.124  1.00 13.800          C  
ATOM    437  C   ALA A  28       2.195 -11.625  30.075  1.00 13.000          C  
ATOM    438  O   ALA A  28       0.980 -11.804  29.919  1.00 13.010          O  
ATOM    439  CB  ALA A  28       3.039  -9.327  30.453  1.00 19.400          C  
ATOM    440  H   ALA A  28       4.716 -10.611  31.818  1.00 16.800          H  
ATOM    441  HA  ALA A  28       1.895 -10.480  31.846  1.00 16.560          H  
ATOM    442 1HB  ALA A  28       2.163  -8.932  29.944  1.00 23.280          H  
ATOM    443 2HB  ALA A  28       3.377  -8.617  31.209  1.00 23.280          H  
ATOM    444 3HB  ALA A  28       3.836  -9.492  29.731  1.00 23.280          H  
ATOM    445  N   LEU A  29       3.116 -12.266  29.353  1.00 12.450          N  
ATOM    446  CA  LEU A  29       2.744 -13.247  28.349  1.00 11.770          C  
ATOM    447  C   LEU A  29       2.109 -14.457  29.005  1.00 11.870          C  
ATOM    448  O   LEU A  29       1.043 -14.923  28.603  1.00 11.740          O  
ATOM    449  CB  LEU A  29       3.984 -13.670  27.552  1.00 16.750          C  
ATOM    450  CG  LEU A  29       4.605 -12.613  26.601  1.00 16.750          C  
ATOM    451  CD1 LEU A  29       5.965 -13.109  26.112  1.00 16.750          C  
ATOM    452  CD2 LEU A  29       3.684 -12.396  25.413  1.00 16.750          C  
ATOM    453  H   LEU A  29       4.107 -12.025  29.485  1.00 14.940          H  
ATOM    454  HA  LEU A  29       2.006 -12.801  27.689  1.00 14.120          H  
ATOM    455 1HB  LEU A  29       4.758 -13.958  28.265  1.00 20.100          H  
ATOM    456 2HB  LEU A  29       3.732 -14.536  26.964  1.00 20.100          H  
ATOM    457  HG  LEU A  29       4.744 -11.678  27.136  1.00 20.100          H  
ATOM    458 1HD1 LEU A  29       6.410 -12.367  25.456  1.00 20.100          H  
ATOM    459 2HD1 LEU A  29       6.607 -13.262  26.972  1.00 20.100          H  
ATOM    460 3HD1 LEU A  29       5.849 -14.042  25.574  1.00 20.100          H  
ATOM    461 1HD2 LEU A  29       4.117 -11.658  24.747  1.00 20.100          H  
ATOM    462 2HD2 LEU A  29       3.557 -13.340  24.882  1.00 20.100          H  
ATOM    463 3HD2 LEU A  29       2.727 -12.044  25.748  1.00 20.100          H  
ATOM    464  N   HIS A  30       2.685 -14.901  30.121  1.00 12.310          N  
ATOM    465  CA  HIS A  30       2.161 -16.064  30.815  1.00 12.630          C  
ATOM    466  C   HIS A  30       0.690 -15.845  31.158  1.00 13.090          C  
ATOM    467  O   HIS A  30      -0.153 -16.714  30.932  1.00 13.190          O  
ATOM    468  CB  HIS A  30       2.958 -16.306  32.098  1.00 17.550          C  
ATOM    469  CG  HIS A  30       2.573 -17.515  32.876  1.00 17.550          C  
ATOM    470  ND1 HIS A  30       2.974 -18.784  32.527  1.00 17.550          N  
ATOM    471  CD2 HIS A  30       1.835 -17.646  33.996  1.00 17.550          C  
ATOM    472  CE1 HIS A  30       2.516 -19.644  33.414  1.00 17.550          C  
ATOM    473  NE2 HIS A  30       1.816 -18.982  34.315  1.00 17.550          N  
ATOM    474  H   HIS A  30       3.559 -14.480  30.451  1.00 14.770          H  
ATOM    475  HA  HIS A  30       2.253 -16.940  30.181  1.00 15.160          H  
ATOM    476 1HB  HIS A  30       4.014 -16.372  31.851  1.00 21.060          H  
ATOM    477 2HB  HIS A  30       2.845 -15.452  32.754  1.00 21.060          H  
ATOM    478  HD1 HIS A  30       3.339 -19.062  31.612  1.00 21.060          H  
ATOM    479  HD2 HIS A  30       1.317 -16.921  34.624  1.00 21.060          H  
ATOM    480  HE1 HIS A  30       2.737 -20.705  33.315  1.00 21.060          H  
ATOM    481  N   LYS A  31       0.393 -14.677  31.729  1.00 13.530          N  
ATOM    482  CA  LYS A  31      -0.959 -14.325  32.125  1.00 14.110          C  
ATOM    483  C   LYS A  31      -1.909 -14.030  30.945  1.00 13.770          C  
ATOM    484  O   LYS A  31      -3.074 -14.434  30.978  1.00 14.140          O  
ATOM    485  CB  LYS A  31      -0.886 -13.115  33.050  1.00 19.520          C  
ATOM    486  CG  LYS A  31      -0.266 -13.415  34.412  1.00 19.520          C  
ATOM    487  CD  LYS A  31      -0.156 -12.157  35.261  1.00 19.520          C  
ATOM    488  CE  LYS A  31       0.507 -12.448  36.604  1.00 19.520          C  
ATOM    489  NZ  LYS A  31       0.673 -11.212  37.425  1.00 19.520          N  
ATOM    490  H   LYS A  31       1.156 -14.015  31.908  1.00 16.240          H  
ATOM    491  HA  LYS A  31      -1.373 -15.167  32.678  1.00 16.930          H  
ATOM    492 1HB  LYS A  31      -0.282 -12.338  32.571  1.00 23.430          H  
ATOM    493 2HB  LYS A  31      -1.885 -12.712  33.203  1.00 23.430          H  
ATOM    494 1HG  LYS A  31      -0.874 -14.153  34.932  1.00 23.430          H  
ATOM    495 2HG  LYS A  31       0.732 -13.832  34.264  1.00 23.430          H  
ATOM    496 1HD  LYS A  31       0.444 -11.417  34.726  1.00 23.430          H  
ATOM    497 2HD  LYS A  31      -1.148 -11.743  35.434  1.00 23.430          H  
ATOM    498 1HE  LYS A  31      -0.105 -13.160  37.157  1.00 23.430          H  
ATOM    499 2HE  LYS A  31       1.490 -12.887  36.427  1.00 23.430          H  
ATOM    500 1HZ  LYS A  31       1.117 -11.447  38.302  1.00 23.430          H  
ATOM    501 2HZ  LYS A  31       1.252 -10.551  36.922  1.00 23.430          H  
ATOM    502 3HZ  LYS A  31      -0.231 -10.799  37.606  1.00 23.430          H  
ATOM    503  N   GLY A  32      -1.428 -13.291  29.931  1.00 13.170          N  
ATOM    504  CA  GLY A  32      -2.218 -12.898  28.760  1.00 12.940          C  
ATOM    505  C   GLY A  32      -2.634 -14.044  27.824  1.00 12.600          C  
ATOM    506  O   GLY A  32      -3.737 -14.032  27.275  1.00 12.770          O  
ATOM    507  H   GLY A  32      -0.465 -12.952  29.968  1.00 15.800          H  
ATOM    508 1HA  GLY A  32      -3.110 -12.375  29.103  1.00 15.530          H  
ATOM    509 2HA  GLY A  32      -1.638 -12.172  28.192  1.00 15.530          H  
ATOM    510  N   ILE A  33      -1.739 -15.006  27.628  1.00 12.330          N  
ATOM    511  CA  ILE A  33      -1.934 -16.148  26.739  1.00 12.140          C  
ATOM    512  C   ILE A  33      -2.929 -17.188  27.209  1.00 12.460          C  
ATOM    513  O   ILE A  33      -2.886 -17.638  28.344  1.00 12.370          O  
ATOM    514  CB  ILE A  33      -0.578 -16.799  26.446  1.00 17.070          C  
ATOM    515  CG1 ILE A  33       0.256 -15.816  25.567  1.00 17.070          C  
ATOM    516  CG2 ILE A  33      -0.732 -18.186  25.889  1.00 17.070          C  
ATOM    517  CD1 ILE A  33       1.697 -16.210  25.370  1.00 17.070          C  
ATOM    518  H   ILE A  33      -0.840 -14.930  28.112  1.00 14.800          H  
ATOM    519  HA  ILE A  33      -2.305 -15.763  25.796  1.00 14.570          H  
ATOM    520  HB  ILE A  33      -0.030 -16.875  27.382  1.00 20.490          H  
ATOM    521 1HG1 ILE A  33      -0.215 -15.725  24.587  1.00 20.490          H  
ATOM    522 2HG1 ILE A  33       0.250 -14.834  26.042  1.00 20.490          H  
ATOM    523 1HG2 ILE A  33       0.234 -18.610  25.725  1.00 20.490          H  
ATOM    524 2HG2 ILE A  33      -1.263 -18.826  26.576  1.00 20.490          H  
ATOM    525 3HG2 ILE A  33      -1.271 -18.132  24.989  1.00 20.490          H  
ATOM    526 1HD1 ILE A  33       2.194 -15.454  24.757  1.00 20.490          H  
ATOM    527 2HD1 ILE A  33       2.187 -16.269  26.340  1.00 20.490          H  
ATOM    528 3HD1 ILE A  33       1.784 -17.167  24.876  1.00 20.490          H  
ATOM    529  N   THR A  34      -3.817 -17.605  26.298  1.00 13.000          N  
ATOM    530  CA  THR A  34      -4.809 -18.605  26.649  1.00 13.510          C  
ATOM    531  C   THR A  34      -4.399 -20.058  26.356  1.00 13.650          C  
ATOM    532  O   THR A  34      -4.985 -20.965  26.941  1.00 14.340          O  
ATOM    533  CB  THR A  34      -6.138 -18.287  25.947  1.00 18.710          C  
ATOM    534  OG1 THR A  34      -5.959 -18.320  24.522  1.00 18.710          O  
ATOM    535  CG2 THR A  34      -6.587 -16.893  26.366  1.00 18.710          C  
ATOM    536  H   THR A  34      -3.828 -17.201  25.366  1.00 15.600          H  
ATOM    537  HA  THR A  34      -4.985 -18.532  27.722  1.00 16.210          H  
ATOM    538  HB  THR A  34      -6.895 -19.018  26.232  1.00 22.450          H  
ATOM    539  HG1 THR A  34      -5.897 -19.235  24.223  1.00 22.450          H  
ATOM    540 1HG2 THR A  34      -7.528 -16.650  25.875  1.00 22.450          H  
ATOM    541 2HG2 THR A  34      -6.724 -16.871  27.446  1.00 22.450          H  
ATOM    542 3HG2 THR A  34      -5.837 -16.161  26.089  1.00 22.450          H  
ATOM    543  N   ARG A  35      -3.388 -20.296  25.500  1.00 13.170          N  
ATOM    544  CA  ARG A  35      -2.920 -21.651  25.187  1.00 13.470          C  
ATOM    545  C   ARG A  35      -1.922 -22.155  26.238  1.00 12.950          C  
ATOM    546  O   ARG A  35      -0.772 -21.698  26.218  1.00 12.210          O  
ATOM    547  CB  ARG A  35      -2.199 -21.635  23.849  1.00 18.740          C  
ATOM    548  CG  ARG A  35      -1.602 -22.923  23.356  1.00 18.740          C  
ATOM    549  CD  ARG A  35      -0.888 -22.680  22.067  1.00 18.740          C  
ATOM    550  NE  ARG A  35      -0.098 -23.833  21.621  1.00 18.740          N  
ATOM    551  CZ  ARG A  35       0.785 -23.815  20.604  1.00 18.740          C  
ATOM    552  NH1 ARG A  35       1.018 -22.712  19.902  1.00 18.740          N  
ATOM    553  NH2 ARG A  35       1.418 -24.933  20.327  1.00 18.740          N  
ATOM    554  H   ARG A  35      -2.962 -19.523  24.982  1.00 15.800          H  
ATOM    555  HA  ARG A  35      -3.785 -22.296  25.098  1.00 16.160          H  
ATOM    556 1HB  ARG A  35      -2.886 -21.290  23.078  1.00 22.490          H  
ATOM    557 2HB  ARG A  35      -1.382 -20.922  23.903  1.00 22.490          H  
ATOM    558 1HG  ARG A  35      -0.884 -23.298  24.072  1.00 22.490          H  
ATOM    559 2HG  ARG A  35      -2.382 -23.665  23.193  1.00 22.490          H  
ATOM    560 1HD  ARG A  35      -1.621 -22.448  21.293  1.00 22.490          H  
ATOM    561 2HD  ARG A  35      -0.219 -21.832  22.190  1.00 22.490          H  
ATOM    562  HE  ARG A  35      -0.191 -24.742  22.111  1.00 22.490          H  
ATOM    563 1HH1 ARG A  35       0.534 -21.843  20.117  1.00 22.490          H  
ATOM    564 2HH1 ARG A  35       1.685 -22.726  19.138  1.00 22.490          H  
ATOM    565 1HH2 ARG A  35       1.207 -25.769  20.896  1.00 22.490          H  
ATOM    566 2HH2 ARG A  35       2.118 -24.969  19.574  1.00 22.490          H  
ATOM    567  N   PRO A  36      -2.274 -23.165  27.084  1.00 13.430          N  
ATOM    568  CA  PRO A  36      -1.467 -23.687  28.184  1.00 13.220          C  
ATOM    569  C   PRO A  36      -0.037 -24.022  27.791  1.00 12.750          C  
ATOM    570  O   PRO A  36       0.901 -23.714  28.521  1.00 12.370          O  
ATOM    571  CB  PRO A  36      -2.211 -24.977  28.547  1.00 19.830          C  
ATOM    572  CG  PRO A  36      -3.643 -24.687  28.208  1.00 19.830          C  
ATOM    573  CD  PRO A  36      -3.574 -23.886  26.927  1.00 19.830          C  
ATOM    574  HA  PRO A  36      -1.499 -23.003  29.030  1.00 15.860          H  
ATOM    575 1HB  PRO A  36      -1.797 -25.829  27.990  1.00 23.800          H  
ATOM    576 2HB  PRO A  36      -2.069 -25.195  29.616  1.00 23.800          H  
ATOM    577 1HG  PRO A  36      -4.211 -25.625  28.096  1.00 23.800          H  
ATOM    578 2HG  PRO A  36      -4.121 -24.123  29.024  1.00 23.800          H  
ATOM    579 1HD  PRO A  36      -3.564 -24.543  26.048  1.00 23.800          H  
ATOM    580 2HD  PRO A  36      -4.428 -23.222  26.937  1.00 23.800          H  
ATOM    581  N   GLU A  37       0.135 -24.534  26.578  1.00 12.900          N  
ATOM    582  CA  GLU A  37       1.452 -24.912  26.104  1.00 12.700          C  
ATOM    583  C   GLU A  37       2.382 -23.718  25.959  1.00 11.900          C  
ATOM    584  O   GLU A  37       3.576 -23.815  26.261  1.00 11.660          O  
ATOM    585  CB  GLU A  37       1.314 -25.602  24.745  1.00 17.860          C  
ATOM    586  CG  GLU A  37       0.635 -26.965  24.797  1.00 17.860          C  
ATOM    587  CD  GLU A  37       0.370 -27.564  23.426  1.00 17.860          C  
ATOM    588  OE1 GLU A  37       0.439 -26.848  22.436  1.00 17.860          O  
ATOM    589  OE2 GLU A  37       0.097 -28.738  23.369  1.00 17.860          O  
ATOM    590  H   GLU A  37      -0.659 -24.745  25.993  1.00 15.480          H  
ATOM    591  HA  GLU A  37       1.890 -25.604  26.820  1.00 15.240          H  
ATOM    592 1HB  GLU A  37       0.754 -24.972  24.076  1.00 21.430          H  
ATOM    593 2HB  GLU A  37       2.304 -25.739  24.309  1.00 21.430          H  
ATOM    594 1HG  GLU A  37       1.272 -27.647  25.361  1.00 21.430          H  
ATOM    595 2HG  GLU A  37      -0.307 -26.870  25.334  1.00 21.430          H  
ATOM    596  N   ALA A  38       1.842 -22.601  25.476  1.00 11.640          N  
ATOM    597  CA  ALA A  38       2.648 -21.433  25.199  1.00 10.970          C  
ATOM    598  C   ALA A  38       2.857 -20.636  26.455  1.00 10.440          C  
ATOM    599  O   ALA A  38       3.950 -20.118  26.687  1.00  9.840          O  
ATOM    600  CB  ALA A  38       1.988 -20.585  24.136  1.00 15.630          C  
ATOM    601  H   ALA A  38       0.836 -22.544  25.351  1.00 13.970          H  
ATOM    602  HA  ALA A  38       3.620 -21.761  24.840  1.00 13.160          H  
ATOM    603 1HB  ALA A  38       2.606 -19.710  23.925  1.00 18.750          H  
ATOM    604 2HB  ALA A  38       1.871 -21.174  23.230  1.00 18.750          H  
ATOM    605 3HB  ALA A  38       1.020 -20.276  24.493  1.00 18.750          H  
ATOM    606  N   LEU A  39       1.854 -20.559  27.314  1.00 10.810          N  
ATOM    607  CA  LEU A  39       2.058 -19.757  28.502  1.00 10.590          C  
ATOM    608  C   LEU A  39       3.035 -20.442  29.455  1.00 10.470          C  
ATOM    609  O   LEU A  39       3.861 -19.781  30.100  1.00 10.060          O  
ATOM    610  CB  LEU A  39       0.692 -19.429  29.133  1.00 14.910          C  
ATOM    611  CG  LEU A  39      -0.136 -20.547  29.762  1.00 14.910          C  
ATOM    612  CD1 LEU A  39       0.176 -20.722  31.230  1.00 14.910          C  
ATOM    613  CD2 LEU A  39      -1.606 -20.221  29.541  1.00 14.910          C  
ATOM    614  H   LEU A  39       0.952 -21.009  27.106  1.00 12.970          H  
ATOM    615  HA  LEU A  39       2.503 -18.808  28.192  1.00 12.710          H  
ATOM    616 1HB  LEU A  39       0.856 -18.721  29.915  1.00 17.900          H  
ATOM    617 2HB  LEU A  39       0.081 -18.961  28.407  1.00 17.900          H  
ATOM    618  HG  LEU A  39       0.101 -21.465  29.277  1.00 17.900          H  
ATOM    619 1HD1 LEU A  39      -0.433 -21.527  31.631  1.00 17.900          H  
ATOM    620 2HD1 LEU A  39       1.201 -20.967  31.373  1.00 17.900          H  
ATOM    621 3HD1 LEU A  39      -0.053 -19.792  31.760  1.00 17.900          H  
ATOM    622 1HD2 LEU A  39      -2.233 -21.003  29.955  1.00 17.900          H  
ATOM    623 2HD2 LEU A  39      -1.844 -19.272  30.032  1.00 17.900          H  
ATOM    624 3HD2 LEU A  39      -1.811 -20.131  28.479  1.00 17.900          H  
ATOM    625  N   LYS A  40       3.027 -21.779  29.480  1.00 10.990          N  
ATOM    626  CA  LYS A  40       3.959 -22.487  30.330  1.00 11.190          C  
ATOM    627  C   LYS A  40       5.364 -22.477  29.736  1.00 10.740          C  
ATOM    628  O   LYS A  40       6.338 -22.262  30.463  1.00 10.700          O  
ATOM    629  CB  LYS A  40       3.496 -23.915  30.584  1.00 15.590          C  
ATOM    630  CG  LYS A  40       2.263 -24.029  31.481  1.00 15.590          C  
ATOM    631  CD  LYS A  40       1.853 -25.488  31.685  1.00 15.590          C  
ATOM    632  CE  LYS A  40       0.623 -25.598  32.578  1.00 15.590          C  
ATOM    633  NZ  LYS A  40       0.200 -27.019  32.773  1.00 15.590          N  
ATOM    634  H   LYS A  40       2.335 -22.309  28.944  1.00 13.190          H  
ATOM    635  HA  LYS A  40       4.005 -21.971  31.290  1.00 13.430          H  
ATOM    636 1HB  LYS A  40       3.257 -24.385  29.625  1.00 18.700          H  
ATOM    637 2HB  LYS A  40       4.300 -24.480  31.035  1.00 18.700          H  
ATOM    638 1HG  LYS A  40       2.475 -23.569  32.447  1.00 18.700          H  
ATOM    639 2HG  LYS A  40       1.437 -23.495  31.019  1.00 18.700          H  
ATOM    640 1HD  LYS A  40       1.626 -25.932  30.713  1.00 18.700          H  
ATOM    641 2HD  LYS A  40       2.674 -26.041  32.138  1.00 18.700          H  
ATOM    642 1HE  LYS A  40       0.846 -25.159  33.548  1.00 18.700          H  
ATOM    643 2HE  LYS A  40      -0.199 -25.046  32.119  1.00 18.700          H  
ATOM    644 1HZ  LYS A  40      -0.617 -27.050  33.368  1.00 18.700          H  
ATOM    645 2HZ  LYS A  40      -0.020 -27.432  31.878  1.00 18.700          H  
ATOM    646 3HZ  LYS A  40       0.950 -27.539  33.207  1.00 18.700          H  
ATOM    647  N   LYS A  41       5.488 -22.699  28.417  1.00 10.580          N  
ATOM    648  CA  LYS A  41       6.814 -22.739  27.837  1.00 10.350          C  
ATOM    649  C   LYS A  41       7.452 -21.366  27.773  1.00  9.570          C  
ATOM    650  O   LYS A  41       8.655 -21.254  28.043  1.00  9.510          O  
ATOM    651  CB  LYS A  41       6.803 -23.408  26.467  1.00 14.580          C  
ATOM    652  CG  LYS A  41       8.195 -23.551  25.852  1.00 14.580          C  
ATOM    653  CD  LYS A  41       8.186 -24.488  24.648  1.00 14.580          C  
ATOM    654  CE  LYS A  41       9.571 -24.600  24.023  1.00 14.580          C  
ATOM    655  NZ  LYS A  41       9.617 -25.638  22.957  1.00 14.580          N  
ATOM    656  H   LYS A  41       4.684 -22.894  27.813  1.00 12.700          H  
ATOM    657  HA  LYS A  41       7.439 -23.350  28.479  1.00 12.420          H  
ATOM    658 1HB  LYS A  41       6.352 -24.395  26.550  1.00 17.500          H  
ATOM    659 2HB  LYS A  41       6.182 -22.823  25.785  1.00 17.500          H  
ATOM    660 1HG  LYS A  41       8.550 -22.570  25.532  1.00 17.500          H  
ATOM    661 2HG  LYS A  41       8.884 -23.934  26.607  1.00 17.500          H  
ATOM    662 1HD  LYS A  41       7.853 -25.479  24.957  1.00 17.500          H  
ATOM    663 2HD  LYS A  41       7.491 -24.110  23.897  1.00 17.500          H  
ATOM    664 1HE  LYS A  41       9.830 -23.639  23.583  1.00 17.500          H  
ATOM    665 2HE  LYS A  41      10.303 -24.848  24.789  1.00 17.500          H  
ATOM    666 1HZ  LYS A  41      10.539 -25.684  22.542  1.00 17.500          H  
ATOM    667 2HZ  LYS A  41       9.393 -26.541  23.330  1.00 17.500          H  
ATOM    668 3HZ  LYS A  41       8.943 -25.447  22.212  1.00 17.500          H  
ATOM    669  N   GLN A  42       6.705 -20.316  27.402  1.00  9.170          N  
ATOM    670  CA  GLN A  42       7.322 -19.007  27.342  1.00  8.600          C  
ATOM    671  C   GLN A  42       7.787 -18.580  28.735  1.00  8.710          C  
ATOM    672  O   GLN A  42       8.851 -17.976  28.857  1.00  8.540          O  
ATOM    673  CB  GLN A  42       6.407 -17.940  26.715  1.00 12.270          C  
ATOM    674  CG  GLN A  42       6.149 -18.092  25.166  1.00 12.270          C  
ATOM    675  CD  GLN A  42       5.244 -16.960  24.634  1.00 12.270          C  
ATOM    676  OE1 GLN A  42       4.686 -16.267  25.471  1.00 12.270          O  
ATOM    677  NE2 GLN A  42       5.110 -16.755  23.306  1.00 12.270          N  
ATOM    678  H   GLN A  42       5.715 -20.414  27.158  1.00 11.000          H  
ATOM    679  HA  GLN A  42       8.206 -19.080  26.708  1.00 10.320          H  
ATOM    680 1HB  GLN A  42       5.434 -17.975  27.215  1.00 14.720          H  
ATOM    681 2HB  GLN A  42       6.826 -16.950  26.894  1.00 14.720          H  
ATOM    682 1HG  GLN A  42       7.100 -18.053  24.639  1.00 14.720          H  
ATOM    683 2HG  GLN A  42       5.653 -19.047  24.980  1.00 14.720          H  
ATOM    684 1HE2 GLN A  42       4.526 -15.972  22.966  1.00 14.720          H  
ATOM    685 2HE2 GLN A  42       5.578 -17.349  22.610  1.00 14.720          H  
ATOM    686  N   LEU A  43       7.031 -18.895  29.805  1.00  9.230          N  
ATOM    687  CA  LEU A  43       7.525 -18.491  31.113  1.00  9.650          C  
ATOM    688  C   LEU A  43       8.777 -19.285  31.494  1.00  9.930          C  
ATOM    689  O   LEU A  43       9.696 -18.720  32.089  1.00 10.090          O  
ATOM    690  CB  LEU A  43       6.479 -18.633  32.217  1.00 13.340          C  
ATOM    691  CG  LEU A  43       6.921 -18.101  33.659  1.00 13.340          C  
ATOM    692  CD1 LEU A  43       7.265 -16.570  33.598  1.00 13.340          C  
ATOM    693  CD2 LEU A  43       5.804 -18.343  34.653  1.00 13.340          C  
ATOM    694  H   LEU A  43       6.118 -19.354  29.725  1.00 11.080          H  
ATOM    695  HA  LEU A  43       7.795 -17.444  31.039  1.00 11.580          H  
ATOM    696 1HB  LEU A  43       5.602 -18.089  31.912  1.00 16.010          H  
ATOM    697 2HB  LEU A  43       6.208 -19.690  32.306  1.00 16.010          H  
ATOM    698  HG  LEU A  43       7.812 -18.638  33.988  1.00 16.010          H  
ATOM    699 1HD1 LEU A  43       7.561 -16.228  34.590  1.00 16.010          H  
ATOM    700 2HD1 LEU A  43       8.082 -16.380  32.915  1.00 16.010          H  
ATOM    701 3HD1 LEU A  43       6.386 -16.010  33.272  1.00 16.010          H  
ATOM    702 1HD2 LEU A  43       6.111 -17.996  35.640  1.00 16.010          H  
ATOM    703 2HD2 LEU A  43       4.924 -17.802  34.346  1.00 16.010          H  
ATOM    704 3HD2 LEU A  43       5.580 -19.409  34.698  1.00 16.010          H  
ATOM    705  N   ARG A  44       8.824 -20.600  31.207  1.00 10.190          N  
ATOM    706  CA  ARG A  44      10.033 -21.351  31.547  1.00 10.740          C  
ATOM    707  C   ARG A  44      11.239 -20.778  30.804  1.00 10.390          C  
ATOM    708  O   ARG A  44      12.336 -20.671  31.373  1.00 10.830          O  
ATOM    709  CB  ARG A  44       9.920 -22.831  31.207  1.00 14.820          C  
ATOM    710  CG  ARG A  44       9.001 -23.661  32.097  1.00 14.820          C  
ATOM    711  CD  ARG A  44       9.231 -25.126  31.888  1.00 14.820          C  
ATOM    712  NE  ARG A  44       8.924 -25.565  30.518  1.00 14.820          N  
ATOM    713  CZ  ARG A  44       7.724 -25.996  30.062  1.00 14.820          C  
ATOM    714  NH1 ARG A  44       6.676 -26.062  30.854  1.00 14.820          N  
ATOM    715  NH2 ARG A  44       7.611 -26.369  28.799  1.00 14.820          N  
ATOM    716  H   ARG A  44       8.025 -21.076  30.772  1.00 12.230          H  
ATOM    717  HA  ARG A  44      10.208 -21.257  32.618  1.00 12.890          H  
ATOM    718 1HB  ARG A  44       9.541 -22.924  30.187  1.00 17.780          H  
ATOM    719 2HB  ARG A  44      10.907 -23.285  31.230  1.00 17.780          H  
ATOM    720 1HG  ARG A  44       9.198 -23.424  33.142  1.00 17.780          H  
ATOM    721 2HG  ARG A  44       7.967 -23.440  31.869  1.00 17.780          H  
ATOM    722 1HD  ARG A  44      10.281 -25.346  32.083  1.00 17.780          H  
ATOM    723 2HD  ARG A  44       8.619 -25.695  32.584  1.00 17.780          H  
ATOM    724  HE  ARG A  44       9.687 -25.551  29.854  1.00 17.780          H  
ATOM    725 1HH1 ARG A  44       6.746 -25.784  31.821  1.00 17.780          H  
ATOM    726 2HH1 ARG A  44       5.801 -26.414  30.492  1.00 17.780          H  
ATOM    727 1HH2 ARG A  44       8.415 -26.328  28.189  1.00 17.780          H  
ATOM    728 2HH2 ARG A  44       6.723 -26.695  28.442  1.00 17.780          H  
ATOM    729  N   SER A  45      11.029 -20.405  29.532  1.00  9.730          N  
ATOM    730  CA  SER A  45      12.064 -19.814  28.703  1.00  9.500          C  
ATOM    731  C   SER A  45      12.534 -18.521  29.348  1.00  9.300          C  
ATOM    732  O   SER A  45      13.741 -18.261  29.421  1.00  9.610          O  
ATOM    733  CB  SER A  45      11.549 -19.560  27.305  1.00 13.390          C  
ATOM    734  OG  SER A  45      12.547 -19.008  26.491  1.00 13.390          O  
ATOM    735  H   SER A  45      10.109 -20.565  29.108  1.00 11.680          H  
ATOM    736  HA  SER A  45      12.905 -20.504  28.647  1.00 11.400          H  
ATOM    737 1HB  SER A  45      11.191 -20.495  26.875  1.00 16.070          H  
ATOM    738 2HB  SER A  45      10.704 -18.885  27.352  1.00 16.070          H  
ATOM    739  HG  SER A  45      12.132 -18.861  25.640  1.00 16.070          H  
ATOM    740  N   ASP A  46      11.581 -17.711  29.838  1.00  9.020          N  
ATOM    741  CA  ASP A  46      11.903 -16.463  30.501  1.00  9.120          C  
ATOM    742  C   ASP A  46      12.823 -16.738  31.670  1.00  9.910          C  
ATOM    743  O   ASP A  46      13.879 -16.135  31.797  1.00 10.210          O  
ATOM    744  CB  ASP A  46      10.634 -15.792  31.061  1.00 12.730          C  
ATOM    745  CG  ASP A  46      10.826 -14.387  31.556  1.00 12.730          C  
ATOM    746  OD1 ASP A  46      10.891 -13.493  30.747  1.00 12.730          O  
ATOM    747  OD2 ASP A  46      10.899 -14.211  32.742  1.00 12.730          O  
ATOM    748  H   ASP A  46      10.598 -17.949  29.681  1.00 10.820          H  
ATOM    749  HA  ASP A  46      12.415 -15.811  29.808  1.00 10.940          H  
ATOM    750 1HB  ASP A  46       9.833 -15.820  30.340  1.00 15.270          H  
ATOM    751 2HB  ASP A  46      10.296 -16.368  31.909  1.00 15.270          H  
ATOM    752  N   VAL A  47      12.486 -17.705  32.509  1.00 10.400          N  
ATOM    753  CA  VAL A  47      13.333 -17.918  33.671  1.00 11.320          C  
ATOM    754  C   VAL A  47      14.753 -18.298  33.249  1.00 11.700          C  
ATOM    755  O   VAL A  47      15.742 -17.754  33.773  1.00 12.370          O  
ATOM    756  CB  VAL A  47      12.735 -19.029  34.567  1.00 15.480          C  
ATOM    757  CG1 VAL A  47      13.719 -19.409  35.689  1.00 15.480          C  
ATOM    758  CG2 VAL A  47      11.403 -18.539  35.151  1.00 15.480          C  
ATOM    759  H   VAL A  47      11.603 -18.207  32.371  1.00 12.480          H  
ATOM    760  HA  VAL A  47      13.371 -16.993  34.240  1.00 13.580          H  
ATOM    761  HB  VAL A  47      12.559 -19.921  33.961  1.00 18.580          H  
ATOM    762 1HG1 VAL A  47      13.279 -20.194  36.301  1.00 18.580          H  
ATOM    763 2HG1 VAL A  47      14.656 -19.772  35.272  1.00 18.580          H  
ATOM    764 3HG1 VAL A  47      13.917 -18.534  36.310  1.00 18.580          H  
ATOM    765 1HG2 VAL A  47      10.966 -19.321  35.771  1.00 18.580          H  
ATOM    766 2HG2 VAL A  47      11.578 -17.650  35.754  1.00 18.580          H  
ATOM    767 3HG2 VAL A  47      10.715 -18.295  34.345  1.00 18.580          H  
ATOM    768  N   ALA A  48      14.856 -19.220  32.291  1.00 11.460          N  
ATOM    769  CA  ALA A  48      16.133 -19.699  31.791  1.00 11.990          C  
ATOM    770  C   ALA A  48      17.010 -18.602  31.184  1.00 11.820          C  
ATOM    771  O   ALA A  48      18.232 -18.631  31.333  1.00 12.570          O  
ATOM    772  CB  ALA A  48      15.891 -20.765  30.741  1.00 16.570          C  
ATOM    773  H   ALA A  48      13.993 -19.624  31.905  1.00 13.750          H  
ATOM    774  HA  ALA A  48      16.673 -20.133  32.631  1.00 14.390          H  
ATOM    775 1HB  ALA A  48      16.843 -21.157  30.391  1.00 19.890          H  
ATOM    776 2HB  ALA A  48      15.296 -21.568  31.174  1.00 19.890          H  
ATOM    777 3HB  ALA A  48      15.348 -20.322  29.904  1.00 19.890          H  
ATOM    778  N   ASN A  49      16.396 -17.632  30.501  1.00 10.970          N  
ATOM    779  CA  ASN A  49      17.168 -16.592  29.836  1.00 10.880          C  
ATOM    780  C   ASN A  49      17.342 -15.311  30.661  1.00 11.370          C  
ATOM    781  O   ASN A  49      18.326 -14.590  30.474  1.00 12.130          O  
ATOM    782  CB  ASN A  49      16.537 -16.321  28.495  1.00 15.270          C  
ATOM    783  CG  ASN A  49      16.682 -17.476  27.567  1.00 15.270          C  
ATOM    784  OD1 ASN A  49      17.747 -17.689  26.972  1.00 15.270          O  
ATOM    785  ND2 ASN A  49      15.643 -18.245  27.441  1.00 15.270          N  
ATOM    786  H   ASN A  49      15.378 -17.670  30.395  1.00 13.160          H  
ATOM    787  HA  ASN A  49      18.167 -16.986  29.656  1.00 13.060          H  
ATOM    788 1HB  ASN A  49      15.475 -16.086  28.625  1.00 18.320          H  
ATOM    789 2HB  ASN A  49      17.010 -15.488  28.034  1.00 18.320          H  
ATOM    790 1HD2 ASN A  49      15.671 -19.042  26.840  1.00 18.320          H  
ATOM    791 2HD2 ASN A  49      14.804 -18.043  27.982  1.00 18.320          H  
ATOM    792  N   VAL A  50      16.397 -15.013  31.548  1.00 11.130          N  
ATOM    793  CA  VAL A  50      16.450 -13.860  32.438  1.00 11.790          C  
ATOM    794  C   VAL A  50      17.562 -14.018  33.465  1.00 12.250          C  
ATOM    795  O   VAL A  50      18.279 -13.065  33.767  1.00 12.500          O  
ATOM    796  CB  VAL A  50      15.097 -13.605  33.126  1.00 16.240          C  
ATOM    797  CG1 VAL A  50      15.228 -12.537  34.215  1.00 16.240          C  
ATOM    798  CG2 VAL A  50      14.088 -13.100  32.072  1.00 16.240          C  
ATOM    799  H   VAL A  50      15.578 -15.615  31.618  1.00 13.360          H  
ATOM    800  HA  VAL A  50      16.676 -12.979  31.835  1.00 14.150          H  
ATOM    801  HB  VAL A  50      14.744 -14.533  33.580  1.00 19.490          H  
ATOM    802 1HG1 VAL A  50      14.259 -12.388  34.674  1.00 19.490          H  
ATOM    803 2HG1 VAL A  50      15.931 -12.855  34.982  1.00 19.490          H  
ATOM    804 3HG1 VAL A  50      15.574 -11.603  33.770  1.00 19.490          H  
ATOM    805 1HG2 VAL A  50      13.125 -12.926  32.543  1.00 19.490          H  
ATOM    806 2HG2 VAL A  50      14.450 -12.167  31.636  1.00 19.490          H  
ATOM    807 3HG2 VAL A  50      13.963 -13.819  31.276  1.00 19.490          H  
ATOM    808  N   GLY A  51      17.708 -15.216  34.048  1.00 12.500          N  
ATOM    809  CA  GLY A  51      18.756 -15.463  35.045  1.00 13.060          C  
ATOM    810  C   GLY A  51      20.153 -15.573  34.405  1.00 13.550          C  
ATOM    811  O   GLY A  51      20.799 -16.623  34.452  1.00 14.090          O  
ATOM    812  H   GLY A  51      17.067 -15.982  33.817  1.00 15.000          H  
ATOM    813 1HA  GLY A  51      18.752 -14.659  35.780  1.00 15.670          H  
ATOM    814 2HA  GLY A  51      18.526 -16.386  35.578  1.00 15.670          H  
ATOM    815  N   THR A  52      20.602 -14.460  33.833  1.00 13.500          N  
ATOM    816  CA  THR A  52      21.855 -14.316  33.098  1.00 14.060          C  
ATOM    817  C   THR A  52      22.866 -13.412  33.763  1.00 13.900          C  
ATOM    818  O   THR A  52      22.670 -12.948  34.889  1.00 14.350          O  
ATOM    819  CB  THR A  52      21.617 -13.787  31.674  1.00 19.460          C  
ATOM    820  OG1 THR A  52      22.869 -13.854  30.948  1.00 19.460          O  
ATOM    821  CG2 THR A  52      21.086 -12.333  31.689  1.00 19.460          C  
ATOM    822  H   THR A  52      19.973 -13.663  33.894  1.00 16.200          H  
ATOM    823  HA  THR A  52      22.306 -15.305  33.008  1.00 16.870          H  
ATOM    824  HB  THR A  52      20.882 -14.423  31.177  1.00 23.350          H  
ATOM    825  HG1 THR A  52      22.708 -13.566  30.016  1.00 23.350          H  
ATOM    826 1HG2 THR A  52      20.918 -11.999  30.665  1.00 23.350          H  
ATOM    827 2HG2 THR A  52      20.145 -12.301  32.227  1.00 23.350          H  
ATOM    828 3HG2 THR A  52      21.792 -11.662  32.166  1.00 23.350          H  
ATOM    829  N   ARG A  53      23.967 -13.180  33.050  1.00 13.390          N  
ATOM    830  CA  ARG A  53      25.051 -12.328  33.501  1.00 13.330          C  
ATOM    831  C   ARG A  53      25.344 -11.394  32.351  1.00 12.990          C  
ATOM    832  O   ARG A  53      26.144 -10.463  32.453  1.00 13.180          O  
ATOM    833  CB  ARG A  53      26.280 -13.140  33.877  1.00 18.690          C  
ATOM    834  CG  ARG A  53      26.082 -14.091  35.071  1.00 18.690          C  
ATOM    835  CD  ARG A  53      25.864 -13.377  36.363  1.00 18.690          C  
ATOM    836  NE  ARG A  53      25.689 -14.313  37.459  1.00 18.690          N  
ATOM    837  CZ  ARG A  53      24.509 -14.861  37.854  1.00 18.690          C  
ATOM    838  NH1 ARG A  53      23.363 -14.581  37.244  1.00 18.690          N  
ATOM    839  NH2 ARG A  53      24.509 -15.702  38.881  1.00 18.690          N  
ATOM    840  H   ARG A  53      24.023 -13.575  32.113  1.00 16.070          H  
ATOM    841  HA  ARG A  53      24.723 -11.729  34.349  1.00 16.000          H  
ATOM    842 1HB  ARG A  53      26.594 -13.739  33.023  1.00 22.420          H  
ATOM    843 2HB  ARG A  53      27.100 -12.465  34.121  1.00 22.420          H  
ATOM    844 1HG  ARG A  53      25.221 -14.731  34.886  1.00 22.420          H  
ATOM    845 2HG  ARG A  53      26.969 -14.713  35.183  1.00 22.420          H  
ATOM    846 1HD  ARG A  53      26.735 -12.759  36.581  1.00 22.420          H  
ATOM    847 2HD  ARG A  53      24.985 -12.748  36.316  1.00 22.420          H  
ATOM    848  HE  ARG A  53      26.519 -14.576  37.974  1.00 22.420          H  
ATOM    849 1HH1 ARG A  53      23.308 -13.936  36.440  1.00 22.420          H  
ATOM    850 2HH1 ARG A  53      22.510 -15.010  37.563  1.00 22.420          H  
ATOM    851 1HH2 ARG A  53      25.375 -15.924  39.354  1.00 22.420          H  
ATOM    852 2HH2 ARG A  53      23.645 -16.122  39.192  1.00 22.420          H  
ATOM    853  N   ALA A  54      24.680 -11.693  31.243  1.00 12.610          N  
ATOM    854  CA  ALA A  54      24.809 -10.936  30.000  1.00 12.360          C  
ATOM    855  C   ALA A  54      23.495 -11.039  29.204  1.00 11.940          C  
ATOM    856  O   ALA A  54      22.903 -12.118  29.151  1.00 11.690          O  
ATOM    857  CB  ALA A  54      25.962 -11.457  29.164  1.00 17.400          C  
ATOM    858  H   ALA A  54      24.054 -12.499  31.306  1.00 15.130          H  
ATOM    859  HA  ALA A  54      25.024  -9.911  30.265  1.00 14.830          H  
ATOM    860 1HB  ALA A  54      26.055 -10.863  28.250  1.00 20.880          H  
ATOM    861 2HB  ALA A  54      26.888 -11.379  29.735  1.00 20.880          H  
ATOM    862 3HB  ALA A  54      25.781 -12.497  28.902  1.00 20.880          H  
ATOM    863  N   PRO A  55      23.041  -9.979  28.513  1.00 12.040          N  
ATOM    864  CA  PRO A  55      21.833  -9.971  27.699  1.00 11.810          C  
ATOM    865  C   PRO A  55      21.833 -11.082  26.667  1.00 11.130          C  
ATOM    866  O   PRO A  55      22.856 -11.339  26.030  1.00 10.920          O  
ATOM    867  CB  PRO A  55      21.925  -8.607  26.999  1.00 17.710          C  
ATOM    868  CG  PRO A  55      22.714  -7.748  27.956  1.00 17.710          C  
ATOM    869  CD  PRO A  55      23.732  -8.676  28.573  1.00 17.710          C  
ATOM    870  HA  PRO A  55      20.945 -10.036  28.347  1.00 14.170          H  
ATOM    871 1HB  PRO A  55      22.407  -8.726  26.013  1.00 21.260          H  
ATOM    872 2HB  PRO A  55      20.911  -8.216  26.810  1.00 21.260          H  
ATOM    873 1HG  PRO A  55      23.198  -6.918  27.424  1.00 21.260          H  
ATOM    874 2HG  PRO A  55      22.045  -7.298  28.703  1.00 21.260          H  
ATOM    875 1HD  PRO A  55      24.660  -8.709  28.005  1.00 21.260          H  
ATOM    876 2HD  PRO A  55      23.873  -8.321  29.599  1.00 21.260          H  
ATOM    877  N   SER A  56      20.681 -11.713  26.497  1.00 10.970          N  
ATOM    878  CA  SER A  56      20.522 -12.779  25.512  1.00 10.480          C  
ATOM    879  C   SER A  56      20.627 -12.238  24.081  1.00  9.460          C  
ATOM    880  O   SER A  56      20.149 -11.143  23.782  1.00  9.430          O  
ATOM    881  CB  SER A  56      19.218 -13.500  25.716  1.00 14.870          C  
ATOM    882  OG  SER A  56      19.039 -14.480  24.737  1.00 14.870          O  
ATOM    883  H   SER A  56      19.895 -11.452  27.100  1.00 13.160          H  
ATOM    884  HA  SER A  56      21.330 -13.497  25.658  1.00 12.580          H  
ATOM    885 1HB  SER A  56      19.210 -13.960  26.702  1.00 17.840          H  
ATOM    886 2HB  SER A  56      18.414 -12.789  25.682  1.00 17.840          H  
ATOM    887  HG  SER A  56      18.187 -14.882  24.917  1.00 17.840          H  
ATOM    888  N   HIS A  57      21.265 -13.007  23.194  1.00  8.770          N  
ATOM    889  CA  HIS A  57      21.446 -12.616  21.786  1.00  7.900          C  
ATOM    890  C   HIS A  57      20.120 -12.345  21.071  1.00  7.570          C  
ATOM    891  O   HIS A  57      19.207 -13.172  21.089  1.00  7.920          O  
ATOM    892  CB  HIS A  57      22.233 -13.727  21.071  1.00 11.410          C  
ATOM    893  CG  HIS A  57      22.567 -13.482  19.632  1.00 11.410          C  
ATOM    894  ND1 HIS A  57      21.650 -13.667  18.624  1.00 11.410          N  
ATOM    895  CD2 HIS A  57      23.709 -13.082  19.033  1.00 11.410          C  
ATOM    896  CE1 HIS A  57      22.212 -13.400  17.467  1.00 11.410          C  
ATOM    897  NE2 HIS A  57      23.467 -13.042  17.685  1.00 11.410          N  
ATOM    898  H   HIS A  57      21.625 -13.894  23.514  1.00 10.520          H  
ATOM    899  HA  HIS A  57      22.037 -11.700  21.737  1.00  9.480          H  
ATOM    900 1HB  HIS A  57      23.168 -13.896  21.603  1.00 13.690          H  
ATOM    901 2HB  HIS A  57      21.663 -14.653  21.122  1.00 13.690          H  
ATOM    902  HD1 HIS A  57      20.664 -13.812  18.751  1.00 13.690          H  
ATOM    903  HD2 HIS A  57      24.692 -12.822  19.417  1.00 13.690          H  
ATOM    904  HE1 HIS A  57      21.634 -13.493  16.550  1.00 13.690          H  
ATOM    905  N   ALA A  58      20.043 -11.187  20.407  1.00  7.080          N  
ATOM    906  CA  ALA A  58      18.836 -10.746  19.706  1.00  6.800          C  
ATOM    907  C   ALA A  58      18.946 -10.963  18.201  1.00  6.000          C  
ATOM    908  O   ALA A  58      19.971 -11.429  17.688  1.00  5.790          O  
ATOM    909  CB  ALA A  58      18.524  -9.306  20.054  1.00  9.630          C  
ATOM    910  H   ALA A  58      20.880 -10.594  20.389  1.00  8.500          H  
ATOM    911  HA  ALA A  58      18.004 -11.355  20.048  1.00  8.160          H  
ATOM    912 1HB  ALA A  58      17.610  -9.010  19.567  1.00 11.560          H  
ATOM    913 2HB  ALA A  58      18.401  -9.237  21.123  1.00 11.560          H  
ATOM    914 3HB  ALA A  58      19.300  -8.667  19.759  1.00 11.560          H  
ATOM    915  N   PHE A  59      17.845 -10.720  17.494  1.00  5.880          N  
ATOM    916  CA  PHE A  59      17.828 -10.960  16.050  1.00  5.420          C  
ATOM    917  C   PHE A  59      16.955 -10.022  15.216  1.00  5.080          C  
ATOM    918  O   PHE A  59      15.839  -9.684  15.584  1.00  5.450          O  
ATOM    919  CB  PHE A  59      17.470 -12.421  15.849  1.00  7.770          C  
ATOM    920  CG  PHE A  59      17.089 -12.799  14.515  1.00  7.770          C  
ATOM    921  CD1 PHE A  59      17.956 -12.819  13.472  1.00  7.770          C  
ATOM    922  CD2 PHE A  59      15.815 -13.188  14.310  1.00  7.770          C  
ATOM    923  CE1 PHE A  59      17.523 -13.189  12.249  1.00  7.770          C  
ATOM    924  CE2 PHE A  59      15.406 -13.569  13.091  1.00  7.770          C  
ATOM    925  CZ  PHE A  59      16.238 -13.557  12.075  1.00  7.770          C  
ATOM    926  H   PHE A  59      17.009 -10.360  17.972  1.00  7.060          H  
ATOM    927  HA  PHE A  59      18.847 -10.838  15.687  1.00  6.500          H  
ATOM    928 1HB  PHE A  59      18.332 -13.013  16.129  1.00  9.330          H  
ATOM    929 2HB  PHE A  59      16.669 -12.693  16.518  1.00  9.330          H  
ATOM    930  HD1 PHE A  59      18.987 -12.521  13.626  1.00  9.330          H  
ATOM    931  HD2 PHE A  59      15.126 -13.197  15.150  1.00  9.330          H  
ATOM    932  HE1 PHE A  59      18.189 -13.195  11.417  1.00  9.330          H  
ATOM    933  HE2 PHE A  59      14.394 -13.880  12.926  1.00  9.330          H  
ATOM    934  HZ  PHE A  59      15.874 -13.861  11.107  1.00  9.330          H  
ATOM    935  N   MET A  60      17.458  -9.587  14.064  1.00  4.650          N  
ATOM    936  CA  MET A  60      16.651  -8.713  13.219  1.00  4.400          C  
ATOM    937  C   MET A  60      16.555  -9.160  11.760  1.00  4.490          C  
ATOM    938  O   MET A  60      17.512  -9.678  11.168  1.00  4.670          O  
ATOM    939  CB  MET A  60      17.223  -7.300  13.339  1.00  6.260          C  
ATOM    940  CG  MET A  60      16.479  -6.163  12.599  1.00  6.260          C  
ATOM    941  SD  MET A  60      16.932  -5.956  10.881  1.00  6.260          S  
ATOM    942  CE  MET A  60      18.356  -4.957  11.123  1.00  6.260          C  
ATOM    943  H   MET A  60      18.410  -9.843  13.784  1.00  5.580          H  
ATOM    944  HA  MET A  60      15.634  -8.707  13.602  1.00  5.280          H  
ATOM    945 1HB  MET A  60      17.271  -7.047  14.375  1.00  7.510          H  
ATOM    946 2HB  MET A  60      18.246  -7.317  12.974  1.00  7.510          H  
ATOM    947 1HG  MET A  60      15.403  -6.338  12.653  1.00  7.510          H  
ATOM    948 2HG  MET A  60      16.692  -5.231  13.108  1.00  7.510          H  
ATOM    949 1HE  MET A  60      18.795  -4.706  10.184  1.00  7.510          H  
ATOM    950 2HE  MET A  60      18.073  -4.041  11.639  1.00  7.510          H  
ATOM    951 3HE  MET A  60      19.086  -5.484  11.714  1.00  7.510          H  
ATOM    952  N   THR A  61      15.379  -8.914  11.174  1.00  4.760          N  
ATOM    953  CA  THR A  61      15.145  -9.174   9.757  1.00  5.220          C  
ATOM    954  C   THR A  61      14.648  -7.934   9.025  1.00  5.000          C  
ATOM    955  O   THR A  61      13.751  -7.212   9.489  1.00  4.860          O  
ATOM    956  CB  THR A  61      14.143 -10.319   9.543  1.00  7.120          C  
ATOM    957  OG1 THR A  61      14.661 -11.484  10.142  1.00  7.120          O  
ATOM    958  CG2 THR A  61      13.936 -10.594   8.081  1.00  7.120          C  
ATOM    959  H   THR A  61      14.624  -8.518  11.744  1.00  5.710          H  
ATOM    960  HA  THR A  61      16.088  -9.466   9.303  1.00  6.260          H  
ATOM    961  HB  THR A  61      13.194 -10.069   9.990  1.00  8.550          H  
ATOM    962  HG1 THR A  61      14.736 -11.322  11.086  1.00  8.550          H  
ATOM    963 1HG2 THR A  61      13.253 -11.418   7.983  1.00  8.550          H  
ATOM    964 2HG2 THR A  61      13.520  -9.731   7.571  1.00  8.550          H  
ATOM    965 3HG2 THR A  61      14.895 -10.853   7.632  1.00  8.550          H  
ATOM    966  N   TYR A  62      15.227  -7.696   7.855  1.00  5.310          N  
ATOM    967  CA  TYR A  62      14.836  -6.579   7.007  1.00  5.390          C  
ATOM    968  C   TYR A  62      14.259  -7.033   5.676  1.00  6.220          C  
ATOM    969  O   TYR A  62      14.867  -7.817   4.938  1.00  6.940          O  
ATOM    970  CB  TYR A  62      16.019  -5.630   6.814  1.00  7.510          C  
ATOM    971  CG  TYR A  62      15.810  -4.547   5.766  1.00  7.510          C  
ATOM    972  CD1 TYR A  62      14.771  -3.620   5.840  1.00  7.510          C  
ATOM    973  CD2 TYR A  62      16.694  -4.486   4.723  1.00  7.510          C  
ATOM    974  CE1 TYR A  62      14.627  -2.663   4.880  1.00  7.510          C  
ATOM    975  CE2 TYR A  62      16.554  -3.526   3.761  1.00  7.510          C  
ATOM    976  CZ  TYR A  62      15.522  -2.614   3.834  1.00  7.510          C  
ATOM    977  OH  TYR A  62      15.369  -1.674   2.846  1.00  7.510          O  
ATOM    978  H   TYR A  62      15.967  -8.337   7.551  1.00  6.370          H  
ATOM    979  HA  TYR A  62      14.049  -6.024   7.514  1.00  6.470          H  
ATOM    980 1HB  TYR A  62      16.245  -5.143   7.764  1.00  9.020          H  
ATOM    981 2HB  TYR A  62      16.895  -6.211   6.535  1.00  9.020          H  
ATOM    982  HD1 TYR A  62      14.063  -3.659   6.630  1.00  9.020          H  
ATOM    983  HD2 TYR A  62      17.500  -5.202   4.663  1.00  9.020          H  
ATOM    984  HE1 TYR A  62      13.806  -1.956   4.934  1.00  9.020          H  
ATOM    985  HE2 TYR A  62      17.254  -3.484   2.920  1.00  9.020          H  
ATOM    986  HH  TYR A  62      15.875  -1.956   2.044  1.00  9.020          H  
ATOM    987  N   THR A  63      13.058  -6.535   5.391  1.00  6.320          N  
ATOM    988  CA  THR A  63      12.322  -6.843   4.172  1.00  7.220          C  
ATOM    989  C   THR A  63      12.600  -5.783   3.126  1.00  7.270          C  
ATOM    990  O   THR A  63      12.367  -4.595   3.376  1.00  6.750          O  
ATOM    991  CB  THR A  63      10.797  -6.915   4.448  1.00  9.750          C  
ATOM    992  OG1 THR A  63      10.522  -7.967   5.383  1.00  9.750          O  
ATOM    993  CG2 THR A  63      10.009  -7.160   3.163  1.00  9.750          C  
ATOM    994  H   THR A  63      12.639  -5.897   6.068  1.00  7.580          H  
ATOM    995  HA  THR A  63      12.659  -7.805   3.787  1.00  8.660          H  
ATOM    996  HB  THR A  63      10.478  -5.983   4.879  1.00 11.700          H  
ATOM    997  HG1 THR A  63      10.886  -7.725   6.237  1.00 11.700          H  
ATOM    998 1HG2 THR A  63       8.947  -7.202   3.395  1.00 11.700          H  
ATOM    999 2HG2 THR A  63      10.184  -6.359   2.442  1.00 11.700          H  
ATOM   1000 3HG2 THR A  63      10.328  -8.109   2.732  1.00 11.700          H  
ATOM   1001  N   ASP A  64      13.042  -6.241   1.946  1.00  8.070          N  
ATOM   1002  CA  ASP A  64      13.374  -5.386   0.800  1.00  8.350          C  
ATOM   1003  C   ASP A  64      13.144  -6.158  -0.505  1.00  8.950          C  
ATOM   1004  O   ASP A  64      12.777  -7.333  -0.472  1.00  9.470          O  
ATOM   1005  CB  ASP A  64      14.838  -4.924   0.908  1.00 11.580          C  
ATOM   1006  CG  ASP A  64      15.182  -3.578   0.173  1.00 11.580          C  
ATOM   1007  OD1 ASP A  64      14.510  -3.271  -0.786  1.00 11.580          O  
ATOM   1008  OD2 ASP A  64      16.097  -2.883   0.590  1.00 11.580          O  
ATOM   1009  H   ASP A  64      13.168  -7.258   1.864  1.00  9.680          H  
ATOM   1010  HA  ASP A  64      12.718  -4.514   0.808  1.00 10.020          H  
ATOM   1011 1HB  ASP A  64      15.077  -4.836   1.946  1.00 13.890          H  
ATOM   1012 2HB  ASP A  64      15.480  -5.707   0.504  1.00 13.890          H  
ATOM   1013  N   VAL A  65      13.390  -5.529  -1.651  1.00  9.040          N  
ATOM   1014  CA  VAL A  65      13.117  -6.200  -2.922  1.00  9.710          C  
ATOM   1015  C   VAL A  65      14.263  -6.277  -3.937  1.00 10.230          C  
ATOM   1016  O   VAL A  65      14.919  -5.284  -4.252  1.00 10.080          O  
ATOM   1017  CB  VAL A  65      11.887  -5.549  -3.576  1.00 13.330          C  
ATOM   1018  CG1 VAL A  65      11.585  -6.162  -4.902  1.00 13.330          C  
ATOM   1019  CG2 VAL A  65      10.685  -5.736  -2.665  1.00 13.330          C  
ATOM   1020  H   VAL A  65      13.727  -4.563  -1.612  1.00 10.850          H  
ATOM   1021  HA  VAL A  65      12.844  -7.222  -2.686  1.00 11.650          H  
ATOM   1022  HB  VAL A  65      12.082  -4.508  -3.746  1.00 15.990          H  
ATOM   1023 1HG1 VAL A  65      10.707  -5.662  -5.312  1.00 15.990          H  
ATOM   1024 2HG1 VAL A  65      12.416  -6.033  -5.585  1.00 15.990          H  
ATOM   1025 3HG1 VAL A  65      11.377  -7.224  -4.782  1.00 15.990          H  
ATOM   1026 1HG2 VAL A  65       9.841  -5.314  -3.127  1.00 15.990          H  
ATOM   1027 2HG2 VAL A  65      10.520  -6.780  -2.527  1.00 15.990          H  
ATOM   1028 3HG2 VAL A  65      10.838  -5.262  -1.699  1.00 15.990          H  
ATOM   1029  N   LEU A  66      14.464  -7.484  -4.470  1.00 11.000          N  
ATOM   1030  CA  LEU A  66      15.465  -7.736  -5.498  1.00 11.710          C  
ATOM   1031  C   LEU A  66      14.763  -7.710  -6.858  1.00 12.230          C  
ATOM   1032  O   LEU A  66      13.639  -8.201  -7.003  1.00 12.500          O  
ATOM   1033  CB  LEU A  66      16.111  -9.123  -5.313  1.00 16.110          C  
ATOM   1034  CG  LEU A  66      16.772  -9.442  -3.955  1.00 16.110          C  
ATOM   1035  CD1 LEU A  66      17.206 -10.936  -3.952  1.00 16.110          C  
ATOM   1036  CD2 LEU A  66      17.971  -8.525  -3.721  1.00 16.110          C  
ATOM   1037  H   LEU A  66      13.854  -8.238  -4.145  1.00 13.200          H  
ATOM   1038  HA  LEU A  66      16.218  -6.950  -5.480  1.00 14.050          H  
ATOM   1039 1HB  LEU A  66      15.385  -9.862  -5.493  1.00 19.330          H  
ATOM   1040 2HB  LEU A  66      16.879  -9.234  -6.079  1.00 19.330          H  
ATOM   1041  HG  LEU A  66      16.047  -9.294  -3.159  1.00 19.330          H  
ATOM   1042 1HD1 LEU A  66      17.663 -11.186  -2.992  1.00 19.330          H  
ATOM   1043 2HD1 LEU A  66      16.334 -11.571  -4.110  1.00 19.330          H  
ATOM   1044 3HD1 LEU A  66      17.929 -11.110  -4.749  1.00 19.330          H  
ATOM   1045 1HD2 LEU A  66      18.428  -8.764  -2.761  1.00 19.330          H  
ATOM   1046 2HD2 LEU A  66      18.704  -8.672  -4.515  1.00 19.330          H  
ATOM   1047 3HD2 LEU A  66      17.645  -7.485  -3.714  1.00 19.330          H  
ATOM   1048  N   TYR A  67      15.432  -7.209  -7.883  1.00 12.540          N  
ATOM   1049  CA  TYR A  67      14.830  -7.212  -9.217  1.00 13.160          C  
ATOM   1050  C   TYR A  67      15.539  -8.155 -10.165  1.00 13.850          C  
ATOM   1051  O   TYR A  67      16.766  -8.122 -10.288  1.00 13.900          O  
ATOM   1052  CB  TYR A  67      14.807  -5.800  -9.780  1.00 18.180          C  
ATOM   1053  CG  TYR A  67      14.349  -5.719 -11.208  1.00 18.180          C  
ATOM   1054  CD1 TYR A  67      13.032  -5.931 -11.546  1.00 18.180          C  
ATOM   1055  CD2 TYR A  67      15.270  -5.399 -12.184  1.00 18.180          C  
ATOM   1056  CE1 TYR A  67      12.629  -5.816 -12.847  1.00 18.180          C  
ATOM   1057  CE2 TYR A  67      14.879  -5.289 -13.489  1.00 18.180          C  
ATOM   1058  CZ  TYR A  67      13.566  -5.490 -13.830  1.00 18.180          C  
ATOM   1059  OH  TYR A  67      13.184  -5.359 -15.148  1.00 18.180          O  
ATOM   1060  H   TYR A  67      16.354  -6.814  -7.744  1.00 15.050          H  
ATOM   1061  HA  TYR A  67      13.799  -7.557  -9.140  1.00 15.790          H  
ATOM   1062 1HB  TYR A  67      14.141  -5.184  -9.175  1.00 21.810          H  
ATOM   1063 2HB  TYR A  67      15.802  -5.368  -9.717  1.00 21.810          H  
ATOM   1064  HD1 TYR A  67      12.312  -6.190 -10.787  1.00 21.810          H  
ATOM   1065  HD2 TYR A  67      16.313  -5.235 -11.914  1.00 21.810          H  
ATOM   1066  HE1 TYR A  67      11.586  -5.979 -13.099  1.00 21.810          H  
ATOM   1067  HE2 TYR A  67      15.609  -5.036 -14.255  1.00 21.810          H  
ATOM   1068  HH  TYR A  67      13.941  -5.088 -15.677  1.00 21.810          H  
ATOM   1069  N   GLU A  68      14.759  -9.020 -10.803  1.00 14.500          N  
ATOM   1070  CA  GLU A  68      15.280  -9.992 -11.752  1.00 15.280          C  
ATOM   1071  C   GLU A  68      15.196  -9.463 -13.182  1.00 15.470          C  
ATOM   1072  O   GLU A  68      14.326  -8.654 -13.505  1.00 15.470          O  
ATOM   1073  CB  GLU A  68      14.528 -11.324 -11.573  1.00 21.080          C  
ATOM   1074  CG  GLU A  68      15.001 -12.516 -12.425  1.00 21.080          C  
ATOM   1075  CD  GLU A  68      16.412 -12.880 -12.184  1.00 21.080          C  
ATOM   1076  OE1 GLU A  68      16.668 -13.807 -11.465  1.00 21.080          O  
ATOM   1077  OE2 GLU A  68      17.258 -12.197 -12.730  1.00 21.080          O  
ATOM   1078  H   GLU A  68      13.745  -8.986 -10.649  1.00 17.400          H  
ATOM   1079  HA  GLU A  68      16.333 -10.165 -11.522  1.00 18.340          H  
ATOM   1080 1HB  GLU A  68      14.611 -11.626 -10.542  1.00 25.300          H  
ATOM   1081 2HB  GLU A  68      13.468 -11.160 -11.779  1.00 25.300          H  
ATOM   1082 1HG  GLU A  68      14.392 -13.375 -12.161  1.00 25.300          H  
ATOM   1083 2HG  GLU A  68      14.853 -12.344 -13.459  1.00 25.300          H  
ATOM   1084  N   ASP A  69      16.046  -9.988 -14.070  1.00 15.810          N  
ATOM   1085  CA  ASP A  69      16.056  -9.608 -15.496  1.00 16.120          C  
ATOM   1086  C   ASP A  69      14.732  -9.930 -16.187  1.00 16.750          C  
ATOM   1087  O   ASP A  69      14.408  -9.392 -17.243  1.00 17.150          O  
ATOM   1088  CB  ASP A  69      17.196 -10.289 -16.261  1.00 22.440          C  
ATOM   1089  CG  ASP A  69      18.605  -9.716 -15.967  1.00 22.440          C  
ATOM   1090  OD1 ASP A  69      18.712  -8.669 -15.369  1.00 22.440          O  
ATOM   1091  OD2 ASP A  69      19.560 -10.339 -16.374  1.00 22.440          O  
ATOM   1092  H   ASP A  69      16.724 -10.680 -13.716  1.00 18.970          H  
ATOM   1093  HA  ASP A  69      16.211  -8.529 -15.554  1.00 19.340          H  
ATOM   1094 1HB  ASP A  69      17.203 -11.352 -16.011  1.00 26.930          H  
ATOM   1095 2HB  ASP A  69      17.007 -10.210 -17.332  1.00 26.930          H  
ATOM   1096  N   ALA A  70      13.990 -10.837 -15.573  1.00 16.960          N  
ATOM   1097  CA  ALA A  70      12.690 -11.327 -15.991  1.00 17.690          C  
ATOM   1098  C   ALA A  70      11.646 -10.214 -16.048  1.00 17.960          C  
ATOM   1099  O   ALA A  70      10.624 -10.358 -16.719  1.00 18.630          O  
ATOM   1100  CB  ALA A  70      12.216 -12.404 -15.022  1.00 24.470          C  
ATOM   1101  H   ALA A  70      14.379 -11.199 -14.718  1.00 20.350          H  
ATOM   1102  HA  ALA A  70      12.792 -11.749 -16.989  1.00 21.230          H  
ATOM   1103 1HB  ALA A  70      11.250 -12.790 -15.353  1.00 29.370          H  
ATOM   1104 2HB  ALA A  70      12.940 -13.218 -14.994  1.00 29.370          H  
ATOM   1105 3HB  ALA A  70      12.115 -11.979 -14.026  1.00 29.370          H  
ATOM   1106  N   GLY A  71      11.858  -9.131 -15.292  1.00 17.530          N  
ATOM   1107  CA  GLY A  71      10.886  -8.046 -15.223  1.00 17.880          C  
ATOM   1108  C   GLY A  71      10.007  -8.224 -13.996  1.00 17.760          C  
ATOM   1109  O   GLY A  71       9.053  -7.476 -13.769  1.00 18.240          O  
ATOM   1110  H   GLY A  71      12.731  -9.032 -14.761  1.00 21.040          H  
ATOM   1111 1HA  GLY A  71      11.401  -7.093 -15.185  1.00 21.460          H  
ATOM   1112 2HA  GLY A  71      10.272  -8.047 -16.121  1.00 21.460          H  
ATOM   1113  N   SER A  72      10.369  -9.215 -13.198  1.00 17.230          N  
ATOM   1114  CA  SER A  72       9.684  -9.565 -11.970  1.00 17.140          C  
ATOM   1115  C   SER A  72      10.507  -9.210 -10.739  1.00 16.120          C  
ATOM   1116  O   SER A  72      11.730  -9.018 -10.810  1.00 15.410          O  
ATOM   1117  CB  SER A  72       9.344 -11.028 -11.998  1.00 24.030          C  
ATOM   1118  OG  SER A  72       8.443 -11.294 -13.043  1.00 24.030          O  
ATOM   1119  H   SER A  72      11.147  -9.775 -13.502  1.00 20.680          H  
ATOM   1120  HA  SER A  72       8.750  -9.002 -11.922  1.00 20.570          H  
ATOM   1121 1HB  SER A  72      10.253 -11.599 -12.139  1.00 28.840          H  
ATOM   1122 2HB  SER A  72       8.907 -11.327 -11.044  1.00 28.840          H  
ATOM   1123  HG  SER A  72       8.316 -12.238 -13.061  1.00 28.840          H  
ATOM   1124  N   TYR A  73       9.819  -9.128  -9.602  1.00 16.110          N  
ATOM   1125  CA  TYR A  73      10.445  -8.742  -8.339  1.00 15.210          C  
ATOM   1126  C   TYR A  73      10.355  -9.805  -7.244  1.00 14.970          C  
ATOM   1127  O   TYR A  73       9.352 -10.510  -7.131  1.00 15.680          O  
ATOM   1128  CB  TYR A  73       9.760  -7.461  -7.862  1.00 21.650          C  
ATOM   1129  CG  TYR A  73       9.975  -6.255  -8.769  1.00 21.650          C  
ATOM   1130  CD1 TYR A  73       9.176  -6.082  -9.890  1.00 21.650          C  
ATOM   1131  CD2 TYR A  73      10.949  -5.316  -8.471  1.00 21.650          C  
ATOM   1132  CE1 TYR A  73       9.360  -4.994 -10.710  1.00 21.650          C  
ATOM   1133  CE2 TYR A  73      11.124  -4.219  -9.283  1.00 21.650          C  
ATOM   1134  CZ  TYR A  73      10.335  -4.058 -10.401  1.00 21.650          C  
ATOM   1135  OH  TYR A  73      10.515  -2.966 -11.218  1.00 21.650          O  
ATOM   1136  H   TYR A  73       8.817  -9.320  -9.631  1.00 19.330          H  
ATOM   1137  HA  TYR A  73      11.501  -8.545  -8.518  1.00 18.250          H  
ATOM   1138 1HB  TYR A  73       8.689  -7.636  -7.786  1.00 25.980          H  
ATOM   1139 2HB  TYR A  73      10.103  -7.223  -6.888  1.00 25.980          H  
ATOM   1140  HD1 TYR A  73       8.403  -6.809 -10.130  1.00 25.980          H  
ATOM   1141  HD2 TYR A  73      11.575  -5.440  -7.602  1.00 25.980          H  
ATOM   1142  HE1 TYR A  73       8.734  -4.867 -11.592  1.00 25.980          H  
ATOM   1143  HE2 TYR A  73      11.893  -3.484  -9.047  1.00 25.980          H  
ATOM   1144  HH  TYR A  73      11.241  -2.432 -10.885  1.00 25.980          H  
ATOM   1145  N   ILE A  74      11.406  -9.883  -6.429  1.00 14.060          N  
ATOM   1146  CA  ILE A  74      11.505 -10.798  -5.296  1.00 13.830          C  
ATOM   1147  C   ILE A  74      11.491 -10.119  -3.944  1.00 12.900          C  
ATOM   1148  O   ILE A  74      12.402  -9.358  -3.611  1.00 12.470          O  
ATOM   1149  CB  ILE A  74      12.819 -11.614  -5.410  1.00 19.450          C  
ATOM   1150  CG1 ILE A  74      12.792 -12.484  -6.667  1.00 19.450          C  
ATOM   1151  CG2 ILE A  74      13.203 -12.396  -4.123  1.00 19.450          C  
ATOM   1152  CD1 ILE A  74      13.570 -11.884  -7.840  1.00 19.450          C  
ATOM   1153  H   ILE A  74      12.191  -9.258  -6.622  1.00 16.870          H  
ATOM   1154  HA  ILE A  74      10.657 -11.476  -5.336  1.00 16.600          H  
ATOM   1155  HB  ILE A  74      13.584 -10.916  -5.589  1.00 23.340          H  
ATOM   1156 1HG1 ILE A  74      13.204 -13.457  -6.432  1.00 23.340          H  
ATOM   1157 2HG1 ILE A  74      11.755 -12.618  -6.980  1.00 23.340          H  
ATOM   1158 1HG2 ILE A  74      14.155 -12.886  -4.271  1.00 23.340          H  
ATOM   1159 2HG2 ILE A  74      13.292 -11.723  -3.279  1.00 23.340          H  
ATOM   1160 3HG2 ILE A  74      12.483 -13.112  -3.905  1.00 23.340          H  
ATOM   1161 1HD1 ILE A  74      13.502 -12.556  -8.681  1.00 23.340          H  
ATOM   1162 2HD1 ILE A  74      13.168 -10.917  -8.129  1.00 23.340          H  
ATOM   1163 3HD1 ILE A  74      14.617 -11.761  -7.562  1.00 23.340          H  
ATOM   1164  N   VAL A  75      10.521 -10.454  -3.108  1.00 12.720          N  
ATOM   1165  CA  VAL A  75      10.525  -9.841  -1.788  1.00 11.940          C  
ATOM   1166  C   VAL A  75      11.415 -10.697  -0.890  1.00 11.610          C  
ATOM   1167  O   VAL A  75      11.062 -11.816  -0.518  1.00 12.120          O  
ATOM   1168  CB  VAL A  75       9.101  -9.738  -1.206  1.00 17.030          C  
ATOM   1169  CG1 VAL A  75       9.165  -9.084   0.166  1.00 17.030          C  
ATOM   1170  CG2 VAL A  75       8.190  -8.954  -2.167  1.00 17.030          C  
ATOM   1171  H   VAL A  75       9.786 -11.080  -3.424  1.00 15.260          H  
ATOM   1172  HA  VAL A  75      10.962  -8.848  -1.844  1.00 14.330          H  
ATOM   1173  HB  VAL A  75       8.703 -10.731  -1.064  1.00 20.430          H  
ATOM   1174 1HG1 VAL A  75       8.165  -9.024   0.589  1.00 20.430          H  
ATOM   1175 2HG1 VAL A  75       9.802  -9.669   0.832  1.00 20.430          H  
ATOM   1176 3HG1 VAL A  75       9.578  -8.075   0.065  1.00 20.430          H  
ATOM   1177 1HG2 VAL A  75       7.182  -8.898  -1.749  1.00 20.430          H  
ATOM   1178 2HG2 VAL A  75       8.575  -7.951  -2.305  1.00 20.430          H  
ATOM   1179 3HG2 VAL A  75       8.151  -9.459  -3.129  1.00 20.430          H  
ATOM   1180  N   SER A  76      12.581 -10.164  -0.570  1.00 10.900          N  
ATOM   1181  CA  SER A  76      13.617 -10.883   0.141  1.00 10.640          C  
ATOM   1182  C   SER A  76      13.725 -10.464   1.589  1.00  9.900          C  
ATOM   1183  O   SER A  76      13.298  -9.372   1.979  1.00  9.490          O  
ATOM   1184  CB  SER A  76      14.951 -10.656  -0.547  1.00 15.000          C  
ATOM   1185  OG  SER A  76      15.336  -9.309  -0.464  1.00 15.000          O  
ATOM   1186  H   SER A  76      12.770  -9.197  -0.841  1.00 13.080          H  
ATOM   1187  HA  SER A  76      13.376 -11.944   0.111  1.00 12.770          H  
ATOM   1188 1HB  SER A  76      15.711 -11.274  -0.083  1.00 18.000          H  
ATOM   1189 2HB  SER A  76      14.877 -10.952  -1.590  1.00 18.000          H  
ATOM   1190  HG  SER A  76      16.155  -9.235  -0.957  1.00 18.000          H  
ATOM   1191  N   LYS A  77      14.378 -11.313   2.377  1.00  9.920          N  
ATOM   1192  CA  LYS A  77      14.651 -11.013   3.768  1.00  9.390          C  
ATOM   1193  C   LYS A  77      16.137 -11.084   4.062  1.00  9.090          C  
ATOM   1194  O   LYS A  77      16.776 -12.110   3.828  1.00  9.680          O  
ATOM   1195  CB  LYS A  77      13.893 -11.978   4.673  1.00 13.360          C  
ATOM   1196  CG  LYS A  77      12.373 -11.798   4.691  1.00 13.360          C  
ATOM   1197  CD  LYS A  77      11.703 -12.843   5.609  1.00 13.360          C  
ATOM   1198  CE  LYS A  77      10.201 -12.581   5.805  1.00 13.360          C  
ATOM   1199  NZ  LYS A  77       9.410 -12.791   4.550  1.00 13.360          N  
ATOM   1200  H   LYS A  77      14.700 -12.191   1.995  1.00 11.900          H  
ATOM   1201  HA  LYS A  77      14.320  -9.999   3.981  1.00 11.270          H  
ATOM   1202 1HB  LYS A  77      14.096 -12.998   4.348  1.00 16.030          H  
ATOM   1203 2HB  LYS A  77      14.268 -11.894   5.670  1.00 16.030          H  
ATOM   1204 1HG  LYS A  77      12.140 -10.790   5.050  1.00 16.030          H  
ATOM   1205 2HG  LYS A  77      11.994 -11.898   3.678  1.00 16.030          H  
ATOM   1206 1HD  LYS A  77      11.827 -13.833   5.167  1.00 16.030          H  
ATOM   1207 2HD  LYS A  77      12.184 -12.849   6.577  1.00 16.030          H  
ATOM   1208 1HE  LYS A  77       9.826 -13.252   6.577  1.00 16.030          H  
ATOM   1209 2HE  LYS A  77      10.064 -11.550   6.139  1.00 16.030          H  
ATOM   1210 1HZ  LYS A  77       8.434 -12.604   4.737  1.00 16.030          H  
ATOM   1211 2HZ  LYS A  77       9.739 -12.161   3.830  1.00 16.030          H  
ATOM   1212 3HZ  LYS A  77       9.515 -13.745   4.235  1.00 16.030          H  
ATOM   1213  N   ARG A  78      16.679  -9.980   4.564  1.00  8.350          N  
ATOM   1214  CA  ARG A  78      18.078  -9.900   4.940  1.00  8.150          C  
ATOM   1215  C   ARG A  78      18.164 -10.162   6.444  1.00  7.590          C  
ATOM   1216  O   ARG A  78      17.368  -9.610   7.211  1.00  7.230          O  
ATOM   1217  CB  ARG A  78      18.682  -8.565   4.572  1.00 11.490          C  
ATOM   1218  CG  ARG A  78      18.762  -8.239   3.110  1.00 11.490          C  
ATOM   1219  CD  ARG A  78      19.538  -6.977   2.913  1.00 11.490          C  
ATOM   1220  NE  ARG A  78      19.599  -6.572   1.531  1.00 11.490          N  
ATOM   1221  CZ  ARG A  78      20.231  -5.464   1.074  1.00 11.490          C  
ATOM   1222  NH1 ARG A  78      20.869  -4.643   1.905  1.00 11.490          N  
ATOM   1223  NH2 ARG A  78      20.209  -5.194  -0.226  1.00 11.490          N  
ATOM   1224  H   ARG A  78      16.068  -9.169   4.681  1.00 10.020          H  
ATOM   1225  HA  ARG A  78      18.629 -10.647   4.404  1.00  9.780          H  
ATOM   1226 1HB  ARG A  78      18.144  -7.766   5.071  1.00 13.790          H  
ATOM   1227 2HB  ARG A  78      19.690  -8.555   4.885  1.00 13.790          H  
ATOM   1228 1HG  ARG A  78      19.274  -9.047   2.583  1.00 13.790          H  
ATOM   1229 2HG  ARG A  78      17.759  -8.104   2.703  1.00 13.790          H  
ATOM   1230 1HD  ARG A  78      19.089  -6.177   3.483  1.00 13.790          H  
ATOM   1231 2HD  ARG A  78      20.562  -7.135   3.265  1.00 13.790          H  
ATOM   1232  HE  ARG A  78      19.129  -7.156   0.857  1.00 13.790          H  
ATOM   1233 1HH1 ARG A  78      20.898  -4.817   2.927  1.00 13.790          H  
ATOM   1234 2HH1 ARG A  78      21.331  -3.825   1.544  1.00 13.790          H  
ATOM   1235 1HH2 ARG A  78      19.724  -5.808  -0.863  1.00 13.790          H  
ATOM   1236 2HH2 ARG A  78      20.669  -4.368  -0.579  1.00 13.790          H  
ATOM   1237  N   TYR A  79      19.159 -10.930   6.905  1.00  7.720          N  
ATOM   1238  CA  TYR A  79      19.205 -11.234   8.332  1.00  7.350          C  
ATOM   1239  C   TYR A  79      20.456 -10.737   9.061  1.00  7.120          C  
ATOM   1240  O   TYR A  79      21.579 -10.805   8.542  1.00  7.670          O  
ATOM   1241  CB  TYR A  79      19.101 -12.744   8.494  1.00 10.440          C  
ATOM   1242  CG  TYR A  79      17.838 -13.338   7.916  1.00 10.440          C  
ATOM   1243  CD1 TYR A  79      17.871 -14.003   6.714  1.00 10.440          C  
ATOM   1244  CD2 TYR A  79      16.671 -13.199   8.568  1.00 10.440          C  
ATOM   1245  CE1 TYR A  79      16.723 -14.537   6.183  1.00 10.440          C  
ATOM   1246  CE2 TYR A  79      15.511 -13.736   8.057  1.00 10.440          C  
ATOM   1247  CZ  TYR A  79      15.540 -14.406   6.865  1.00 10.440          C  
ATOM   1248  OH  TYR A  79      14.393 -14.954   6.349  1.00 10.440          O  
ATOM   1249  H   TYR A  79      19.848 -11.347   6.286  1.00  9.260          H  
ATOM   1250  HA  TYR A  79      18.349 -10.765   8.819  1.00  8.820          H  
ATOM   1251 1HB  TYR A  79      19.949 -13.222   8.008  1.00 12.530          H  
ATOM   1252 2HB  TYR A  79      19.156 -13.001   9.527  1.00 12.530          H  
ATOM   1253  HD1 TYR A  79      18.809 -14.112   6.193  1.00 12.530          H  
ATOM   1254  HD2 TYR A  79      16.664 -12.660   9.495  1.00 12.530          H  
ATOM   1255  HE1 TYR A  79      16.750 -15.068   5.236  1.00 12.530          H  
ATOM   1256  HE2 TYR A  79      14.574 -13.621   8.599  1.00 12.530          H  
ATOM   1257  HH  TYR A  79      13.673 -14.826   6.970  1.00 12.530          H  
ATOM   1258  N   LEU A  80      20.246 -10.298  10.304  1.00  6.550          N  
ATOM   1259  CA  LEU A  80      21.303  -9.808  11.182  1.00  6.550          C  
ATOM   1260  C   LEU A  80      21.222 -10.291  12.645  1.00  6.520          C  
ATOM   1261  O   LEU A  80      20.165 -10.266  13.283  1.00  6.400          O  
ATOM   1262  CB  LEU A  80      21.236  -8.285  11.082  1.00  9.170          C  
ATOM   1263  CG  LEU A  80      22.192  -7.415  11.838  1.00  9.170          C  
ATOM   1264  CD1 LEU A  80      22.422  -6.134  11.003  1.00  9.170          C  
ATOM   1265  CD2 LEU A  80      21.589  -7.054  13.189  1.00  9.170          C  
ATOM   1266  H   LEU A  80      19.273 -10.226  10.618  1.00  7.860          H  
ATOM   1267  HA  LEU A  80      22.256 -10.143  10.772  1.00  7.860          H  
ATOM   1268 1HB  LEU A  80      21.437  -8.076  10.054  1.00 11.000          H  
ATOM   1269 2HB  LEU A  80      20.215  -7.965  11.311  1.00 11.000          H  
ATOM   1270  HG  LEU A  80      23.144  -7.932  11.980  1.00 11.000          H  
ATOM   1271 1HD1 LEU A  80      23.110  -5.481  11.507  1.00 11.000          H  
ATOM   1272 2HD1 LEU A  80      22.841  -6.396  10.034  1.00 11.000          H  
ATOM   1273 3HD1 LEU A  80      21.477  -5.603  10.854  1.00 11.000          H  
ATOM   1274 1HD2 LEU A  80      22.258  -6.433  13.728  1.00 11.000          H  
ATOM   1275 2HD2 LEU A  80      20.653  -6.533  13.050  1.00 11.000          H  
ATOM   1276 3HD2 LEU A  80      21.414  -7.929  13.770  1.00 11.000          H  
ATOM   1277  N   GLY A  81      22.354 -10.722  13.208  1.00  6.900          N  
ATOM   1278  CA  GLY A  81      22.379 -11.084  14.636  1.00  7.070          C  
ATOM   1279  C   GLY A  81      22.853  -9.902  15.495  1.00  7.220          C  
ATOM   1280  O   GLY A  81      23.670  -9.097  15.039  1.00  7.460          O  
ATOM   1281  H   GLY A  81      23.204 -10.767  12.659  1.00  8.280          H  
ATOM   1282 1HA  GLY A  81      21.386 -11.395  14.961  1.00  8.480          H  
ATOM   1283 2HA  GLY A  81      23.047 -11.933  14.784  1.00  8.480          H  
ATOM   1284  N   ILE A  82      22.378  -9.823  16.746  1.00  7.410          N  
ATOM   1285  CA  ILE A  82      22.800  -8.767  17.671  1.00  7.840          C  
ATOM   1286  C   ILE A  82      23.385  -9.304  18.982  1.00  8.180          C  
ATOM   1287  O   ILE A  82      22.672  -9.776  19.884  1.00  8.240          O  
ATOM   1288  CB  ILE A  82      21.635  -7.809  18.013  1.00 10.800          C  
ATOM   1289  CG1 ILE A  82      21.046  -7.170  16.767  1.00 10.800          C  
ATOM   1290  CG2 ILE A  82      22.072  -6.707  19.009  1.00 10.800          C  
ATOM   1291  CD1 ILE A  82      19.839  -7.910  16.183  1.00 10.800          C  
ATOM   1292  H   ILE A  82      21.698 -10.521  17.062  1.00  8.890          H  
ATOM   1293  HA  ILE A  82      23.577  -8.181  17.183  1.00  9.410          H  
ATOM   1294  HB  ILE A  82      20.874  -8.383  18.436  1.00 12.960          H  
ATOM   1295 1HG1 ILE A  82      20.728  -6.154  17.024  1.00 12.960          H  
ATOM   1296 2HG1 ILE A  82      21.822  -7.103  16.020  1.00 12.960          H  
ATOM   1297 1HG2 ILE A  82      21.219  -6.063  19.246  1.00 12.960          H  
ATOM   1298 2HG2 ILE A  82      22.443  -7.147  19.932  1.00 12.960          H  
ATOM   1299 3HG2 ILE A  82      22.859  -6.103  18.563  1.00 12.960          H  
ATOM   1300 1HD1 ILE A  82      19.482  -7.375  15.315  1.00 12.960          H  
ATOM   1301 2HD1 ILE A  82      20.107  -8.903  15.887  1.00 12.960          H  
ATOM   1302 3HD1 ILE A  82      19.051  -7.966  16.921  1.00 12.960          H  
ATOM   1303  N   GLY A  83      24.694  -9.146  19.138  1.00  8.590          N  
ATOM   1304  CA  GLY A  83      25.365  -9.641  20.332  1.00  9.050          C  
ATOM   1305  C   GLY A  83      25.262  -8.612  21.445  1.00  9.290          C  
ATOM   1306  O   GLY A  83      24.517  -7.641  21.331  1.00  9.190          O  
ATOM   1307  H   GLY A  83      25.231  -8.722  18.396  1.00 10.310          H  
ATOM   1308 1HA  GLY A  83      24.909 -10.579  20.650  1.00 10.860          H  
ATOM   1309 2HA  GLY A  83      26.411  -9.844  20.107  1.00 10.860          H  
ATOM   1310  N   GLU A  84      25.974  -8.834  22.541  1.00  9.810          N  
ATOM   1311  CA  GLU A  84      25.900  -7.893  23.649  1.00 10.340          C  
ATOM   1312  C   GLU A  84      26.381  -6.506  23.250  1.00 10.350          C  
ATOM   1313  O   GLU A  84      27.459  -6.350  22.672  1.00 10.460          O  
ATOM   1314  CB  GLU A  84      26.700  -8.411  24.843  1.00 14.260          C  
ATOM   1315  CG  GLU A  84      26.624  -7.532  26.080  1.00 14.260          C  
ATOM   1316  CD  GLU A  84      27.305  -8.144  27.265  1.00 14.260          C  
ATOM   1317  OE1 GLU A  84      27.861  -9.204  27.128  1.00 14.260          O  
ATOM   1318  OE2 GLU A  84      27.236  -7.570  28.320  1.00 14.260          O  
ATOM   1319  H   GLU A  84      26.570  -9.646  22.606  1.00 11.770          H  
ATOM   1320  HA  GLU A  84      24.856  -7.812  23.953  1.00 12.410          H  
ATOM   1321 1HB  GLU A  84      26.337  -9.402  25.118  1.00 17.120          H  
ATOM   1322 2HB  GLU A  84      27.749  -8.509  24.563  1.00 17.120          H  
ATOM   1323 1HG  GLU A  84      27.101  -6.572  25.868  1.00 17.120          H  
ATOM   1324 2HG  GLU A  84      25.581  -7.338  26.310  1.00 17.120          H  
ATOM   1325  N   LEU A  85      25.578  -5.506  23.569  1.00 10.490          N  
ATOM   1326  CA  LEU A  85      25.877  -4.116  23.305  1.00 10.790          C  
ATOM   1327  C   LEU A  85      25.914  -3.361  24.623  1.00 11.510          C  
ATOM   1328  O   LEU A  85      25.288  -3.780  25.594  1.00 11.990          O  
ATOM   1329  CB  LEU A  85      24.831  -3.461  22.402  1.00 14.990          C  
ATOM   1330  CG  LEU A  85      24.493  -4.133  21.053  1.00 14.990          C  
ATOM   1331  CD1 LEU A  85      23.394  -3.298  20.380  1.00 14.990          C  
ATOM   1332  CD2 LEU A  85      25.711  -4.277  20.175  1.00 14.990          C  
ATOM   1333  H   LEU A  85      24.719  -5.731  24.040  1.00 12.590          H  
ATOM   1334  HA  LEU A  85      26.860  -4.041  22.845  1.00 12.950          H  
ATOM   1335 1HB  LEU A  85      23.909  -3.400  22.967  1.00 17.980          H  
ATOM   1336 2HB  LEU A  85      25.146  -2.444  22.187  1.00 17.980          H  
ATOM   1337  HG  LEU A  85      24.088  -5.123  21.241  1.00 17.980          H  
ATOM   1338 1HD1 LEU A  85      23.096  -3.760  19.454  1.00 17.980          H  
ATOM   1339 2HD1 LEU A  85      22.532  -3.227  21.025  1.00 17.980          H  
ATOM   1340 3HD1 LEU A  85      23.758  -2.293  20.181  1.00 17.980          H  
ATOM   1341 1HD2 LEU A  85      25.419  -4.761  19.248  1.00 17.980          H  
ATOM   1342 2HD2 LEU A  85      26.131  -3.297  19.962  1.00 17.980          H  
ATOM   1343 3HD2 LEU A  85      26.457  -4.893  20.676  1.00 17.980          H  
ATOM   1344  N   ASN A  86      26.602  -2.223  24.655  1.00 11.710          N  
ATOM   1345  CA  ASN A  86      26.568  -1.372  25.844  1.00 12.500          C  
ATOM   1346  C   ASN A  86      25.178  -0.739  26.044  1.00 12.920          C  
ATOM   1347  O   ASN A  86      24.778  -0.419  27.164  1.00 12.850          O  
ATOM   1348  CB  ASN A  86      27.636  -0.305  25.768  1.00 17.180          C  
ATOM   1349  CG  ASN A  86      29.020  -0.865  25.967  1.00 17.180          C  
ATOM   1350  OD1 ASN A  86      29.201  -1.951  26.531  1.00 17.180          O  
ATOM   1351  ND2 ASN A  86      30.005  -0.142  25.513  1.00 17.180          N  
ATOM   1352  H   ASN A  86      27.143  -1.944  23.845  1.00 14.050          H  
ATOM   1353  HA  ASN A  86      26.761  -1.995  26.721  1.00 15.000          H  
ATOM   1354 1HB  ASN A  86      27.588   0.189  24.797  1.00 20.620          H  
ATOM   1355 2HB  ASN A  86      27.447   0.451  26.529  1.00 20.620          H  
ATOM   1356 1HD2 ASN A  86      30.947  -0.462  25.616  1.00 20.620          H  
ATOM   1357 2HD2 ASN A  86      29.825   0.732  25.064  1.00 20.620          H  
ATOM   1358  N   ARG A  87      24.455  -0.539  24.939  1.00 13.530          N  
ATOM   1359  CA  ARG A  87      23.116   0.039  24.927  1.00 14.170          C  
ATOM   1360  C   ARG A  87      22.301  -0.692  23.879  1.00 14.000          C  
ATOM   1361  O   ARG A  87      22.868  -1.159  22.894  1.00 14.260          O  
ATOM   1362  CB  ARG A  87      23.166   1.520  24.568  1.00 19.580          C  
ATOM   1363  CG  ARG A  87      23.679   1.784  23.153  1.00 19.580          C  
ATOM   1364  CD  ARG A  87      23.759   3.208  22.802  1.00 19.580          C  
ATOM   1365  NE  ARG A  87      24.172   3.354  21.412  1.00 19.580          N  
ATOM   1366  CZ  ARG A  87      25.434   3.444  20.953  1.00 19.580          C  
ATOM   1367  NH1 ARG A  87      26.472   3.441  21.768  1.00 19.580          N  
ATOM   1368  NH2 ARG A  87      25.602   3.529  19.651  1.00 19.580          N  
ATOM   1369  H   ARG A  87      24.847  -0.803  24.048  1.00 16.240          H  
ATOM   1370  HA  ARG A  87      22.647  -0.097  25.903  1.00 17.000          H  
ATOM   1371 1HB  ARG A  87      22.168   1.949  24.649  1.00 23.500          H  
ATOM   1372 2HB  ARG A  87      23.814   2.044  25.269  1.00 23.500          H  
ATOM   1373 1HG  ARG A  87      24.668   1.346  23.039  1.00 23.500          H  
ATOM   1374 2HG  ARG A  87      23.006   1.334  22.427  1.00 23.500          H  
ATOM   1375 1HD  ARG A  87      22.773   3.657  22.909  1.00 23.500          H  
ATOM   1376 2HD  ARG A  87      24.465   3.725  23.442  1.00 23.500          H  
ATOM   1377  HE  ARG A  87      23.443   3.339  20.686  1.00 23.500          H  
ATOM   1378 1HH1 ARG A  87      26.336   3.373  22.762  1.00 23.500          H  
ATOM   1379 2HH1 ARG A  87      27.408   3.509  21.393  1.00 23.500          H  
ATOM   1380 1HH2 ARG A  87      24.753   3.515  19.059  1.00 23.500          H  
ATOM   1381 2HH2 ARG A  87      26.524   3.593  19.248  1.00 23.500          H  
ATOM   1382  N   PHE A  88      20.979  -0.705  24.028  1.00 13.740          N  
ATOM   1383  CA  PHE A  88      20.119  -1.341  23.024  1.00 13.770          C  
ATOM   1384  C   PHE A  88      18.862  -0.514  22.765  1.00 13.160          C  
ATOM   1385  O   PHE A  88      18.553   0.426  23.516  1.00 13.320          O  
ATOM   1386  CB  PHE A  88      19.629  -2.712  23.510  1.00 19.270          C  
ATOM   1387  CG  PHE A  88      20.658  -3.725  23.873  1.00 19.270          C  
ATOM   1388  CD1 PHE A  88      21.107  -3.801  25.169  1.00 19.270          C  
ATOM   1389  CD2 PHE A  88      21.145  -4.627  22.951  1.00 19.270          C  
ATOM   1390  CE1 PHE A  88      22.010  -4.754  25.543  1.00 19.270          C  
ATOM   1391  CE2 PHE A  88      22.058  -5.597  23.325  1.00 19.270          C  
ATOM   1392  CZ  PHE A  88      22.478  -5.657  24.629  1.00 19.270          C  
ATOM   1393  H   PHE A  88      20.568  -0.285  24.861  1.00 16.490          H  
ATOM   1394  HA  PHE A  88      20.672  -1.447  22.088  1.00 16.520          H  
ATOM   1395 1HB  PHE A  88      18.986  -2.575  24.369  1.00 23.120          H  
ATOM   1396 2HB  PHE A  88      19.021  -3.150  22.725  1.00 23.120          H  
ATOM   1397  HD1 PHE A  88      20.731  -3.093  25.907  1.00 23.120          H  
ATOM   1398  HD2 PHE A  88      20.794  -4.579  21.911  1.00 23.120          H  
ATOM   1399  HE1 PHE A  88      22.353  -4.795  26.575  1.00 23.120          H  
ATOM   1400  HE2 PHE A  88      22.440  -6.316  22.587  1.00 23.120          H  
ATOM   1401  HZ  PHE A  88      23.181  -6.412  24.947  1.00 23.120          H  
ATOM   1402  N   GLY A  89      18.045  -0.966  21.805  1.00 12.610          N  
ATOM   1403  CA  GLY A  89      16.773  -0.318  21.473  1.00 12.200          C  
ATOM   1404  C   GLY A  89      15.751  -0.433  22.601  1.00 11.870          C  
ATOM   1405  O   GLY A  89      14.712   0.226  22.589  1.00 11.730          O  
ATOM   1406  H   GLY A  89      18.351  -1.757  21.216  1.00 15.130          H  
ATOM   1407 1HA  GLY A  89      16.945   0.734  21.253  1.00 14.640          H  
ATOM   1408 2HA  GLY A  89      16.372  -0.768  20.566  1.00 14.640          H  
ATOM   1409  N   ARG A  90      16.042  -1.291  23.575  1.00 11.950          N  
ATOM   1410  CA  ARG A  90      15.180  -1.480  24.722  1.00 11.890          C  
ATOM   1411  C   ARG A  90      15.706  -0.700  25.937  1.00 11.870          C  
ATOM   1412  O   ARG A  90      15.111  -0.764  27.014  1.00 12.370          O  
ATOM   1413  CB  ARG A  90      15.065  -2.977  25.045  1.00 16.670          C  
ATOM   1414  CG  ARG A  90      14.071  -3.393  26.167  1.00 16.670          C  
ATOM   1415  CD  ARG A  90      12.656  -3.044  25.798  1.00 16.670          C  
ATOM   1416  NE  ARG A  90      11.672  -3.502  26.777  1.00 16.670          N  
ATOM   1417  CZ  ARG A  90      10.348  -3.193  26.752  1.00 16.670          C  
ATOM   1418  NH1 ARG A  90       9.862  -2.429  25.801  1.00 16.670          N  
ATOM   1419  NH2 ARG A  90       9.534  -3.657  27.687  1.00 16.670          N  
ATOM   1420  H   ARG A  90      16.905  -1.806  23.502  1.00 14.340          H  
ATOM   1421  HA  ARG A  90      14.196  -1.095  24.467  1.00 14.270          H  
ATOM   1422 1HB  ARG A  90      14.773  -3.514  24.144  1.00 20.000          H  
ATOM   1423 2HB  ARG A  90      16.050  -3.353  25.334  1.00 20.000          H  
ATOM   1424 1HG  ARG A  90      14.127  -4.469  26.270  1.00 20.000          H  
ATOM   1425 2HG  ARG A  90      14.312  -2.957  27.124  1.00 20.000          H  
ATOM   1426 1HD  ARG A  90      12.563  -1.966  25.723  1.00 20.000          H  
ATOM   1427 2HD  ARG A  90      12.427  -3.503  24.848  1.00 20.000          H  
ATOM   1428  HE  ARG A  90      12.000  -4.081  27.524  1.00 20.000          H  
ATOM   1429 1HH1 ARG A  90      10.469  -2.062  25.088  1.00 20.000          H  
ATOM   1430 2HH1 ARG A  90       8.876  -2.200  25.791  1.00 20.000          H  
ATOM   1431 1HH2 ARG A  90       9.890  -4.236  28.429  1.00 20.000          H  
ATOM   1432 2HH2 ARG A  90       8.551  -3.423  27.665  1.00 20.000          H  
ATOM   1433  N   THR A  91      16.819   0.038  25.783  1.00 11.480          N  
ATOM   1434  CA  THR A  91      17.371   0.781  26.919  1.00 11.840          C  
ATOM   1435  C   THR A  91      17.364   2.283  26.634  1.00 12.160          C  
ATOM   1436  O   THR A  91      17.386   3.100  27.560  1.00 12.570          O  
ATOM   1437  CB  THR A  91      18.817   0.343  27.255  1.00 16.430          C  
ATOM   1438  OG1 THR A  91      19.713   0.688  26.181  1.00 16.430          O  
ATOM   1439  CG2 THR A  91      18.848  -1.176  27.424  1.00 16.430          C  
ATOM   1440  H   THR A  91      17.282   0.098  24.881  1.00 13.780          H  
ATOM   1441  HA  THR A  91      16.745   0.604  27.795  1.00 14.210          H  
ATOM   1442  HB  THR A  91      19.146   0.826  28.174  1.00 19.720          H  
ATOM   1443  HG1 THR A  91      19.910   1.639  26.232  1.00 19.720          H  
ATOM   1444 1HG2 THR A  91      19.864  -1.492  27.664  1.00 19.720          H  
ATOM   1445 2HG2 THR A  91      18.177  -1.460  28.233  1.00 19.720          H  
ATOM   1446 3HG2 THR A  91      18.530  -1.655  26.509  1.00 19.720          H  
ATOM   1447  N   THR A  92      17.288   2.649  25.356  1.00 12.140          N  
ATOM   1448  CA  THR A  92      17.276   4.046  24.938  1.00 12.640          C  
ATOM   1449  C   THR A  92      16.565   4.236  23.610  1.00 13.030          C  
ATOM   1450  O   THR A  92      16.530   3.336  22.775  1.00 13.500          O  
ATOM   1451  CB  THR A  92      18.694   4.650  24.856  1.00 17.500          C  
ATOM   1452  OG1 THR A  92      18.583   6.040  24.495  1.00 17.500          O  
ATOM   1453  CG2 THR A  92      19.532   3.944  23.827  1.00 17.500          C  
ATOM   1454  H   THR A  92      17.327   1.917  24.646  1.00 14.570          H  
ATOM   1455  HA  THR A  92      16.725   4.616  25.686  1.00 15.170          H  
ATOM   1456  HB  THR A  92      19.176   4.566  25.830  1.00 21.000          H  
ATOM   1457  HG1 THR A  92      18.304   6.547  25.272  1.00 21.000          H  
ATOM   1458 1HG2 THR A  92      20.518   4.394  23.790  1.00 21.000          H  
ATOM   1459 2HG2 THR A  92      19.622   2.885  24.073  1.00 21.000          H  
ATOM   1460 3HG2 THR A  92      19.063   4.055  22.899  1.00 21.000          H  
ATOM   1461  N   SER A  93      15.975   5.420  23.445  1.00 12.980          N  
ATOM   1462  CA  SER A  93      15.275   5.844  22.237  1.00 13.490          C  
ATOM   1463  C   SER A  93      16.183   6.503  21.205  1.00 13.720          C  
ATOM   1464  O   SER A  93      15.735   6.887  20.122  1.00 13.980          O  
ATOM   1465  CB  SER A  93      14.167   6.803  22.618  1.00 18.680          C  
ATOM   1466  OG  SER A  93      14.696   7.980  23.171  1.00 18.680          O  
ATOM   1467  H   SER A  93      16.033   6.091  24.196  1.00 15.580          H  
ATOM   1468  HA  SER A  93      14.831   4.959  21.779  1.00 16.190          H  
ATOM   1469 1HB  SER A  93      13.578   7.047  21.734  1.00 22.420          H  
ATOM   1470 2HB  SER A  93      13.501   6.326  23.335  1.00 22.420          H  
ATOM   1471  HG  SER A  93      13.942   8.552  23.347  1.00 22.420          H  
ATOM   1472  N   ASP A  94      17.458   6.651  21.542  1.00 13.800          N  
ATOM   1473  CA  ASP A  94      18.417   7.320  20.671  1.00 14.180          C  
ATOM   1474  C   ASP A  94      18.466   6.677  19.278  1.00 13.760          C  
ATOM   1475  O   ASP A  94      18.345   5.462  19.121  1.00 13.470          O  
ATOM   1476  CB  ASP A  94      19.815   7.309  21.287  1.00 19.700          C  
ATOM   1477  CG  ASP A  94      20.756   8.271  20.570  1.00 19.700          C  
ATOM   1478  OD1 ASP A  94      20.903   9.382  21.025  1.00 19.700          O  
ATOM   1479  OD2 ASP A  94      21.275   7.910  19.536  1.00 19.700          O  
ATOM   1480  H   ASP A  94      17.763   6.311  22.453  1.00 16.560          H  
ATOM   1481  HA  ASP A  94      18.104   8.359  20.555  1.00 17.020          H  
ATOM   1482 1HB  ASP A  94      19.753   7.585  22.340  1.00 23.640          H  
ATOM   1483 2HB  ASP A  94      20.229   6.299  21.238  1.00 23.640          H  
ATOM   1484  N   LYS A  95      18.653   7.486  18.236  1.00 13.890          N  
ATOM   1485  CA  LYS A  95      18.705   6.948  16.872  1.00 13.720          C  
ATOM   1486  C   LYS A  95      19.833   5.923  16.666  1.00 13.190          C  
ATOM   1487  O   LYS A  95      19.778   5.119  15.733  1.00 13.190          O  
ATOM   1488  CB  LYS A  95      18.834   8.075  15.843  1.00 19.280          C  
ATOM   1489  CG  LYS A  95      20.168   8.828  15.839  1.00 19.280          C  
ATOM   1490  CD  LYS A  95      20.146   9.960  14.804  1.00 19.280          C  
ATOM   1491  CE  LYS A  95      21.476  10.699  14.742  1.00 19.280          C  
ATOM   1492  NZ  LYS A  95      21.443  11.823  13.754  1.00 19.280          N  
ATOM   1493  H   LYS A  95      18.760   8.479  18.399  1.00 16.670          H  
ATOM   1494  HA  LYS A  95      17.763   6.432  16.685  1.00 16.460          H  
ATOM   1495 1HB  LYS A  95      18.689   7.663  14.844  1.00 23.130          H  
ATOM   1496 2HB  LYS A  95      18.043   8.803  16.011  1.00 23.130          H  
ATOM   1497 1HG  LYS A  95      20.377   9.231  16.834  1.00 23.130          H  
ATOM   1498 2HG  LYS A  95      20.970   8.139  15.572  1.00 23.130          H  
ATOM   1499 1HD  LYS A  95      19.931   9.539  13.821  1.00 23.130          H  
ATOM   1500 2HD  LYS A  95      19.357  10.670  15.056  1.00 23.130          H  
ATOM   1501 1HE  LYS A  95      21.706  11.099  15.728  1.00 23.130          H  
ATOM   1502 2HE  LYS A  95      22.259   9.996  14.454  1.00 23.130          H  
ATOM   1503 1HZ  LYS A  95      22.340  12.289  13.740  1.00 23.130          H  
ATOM   1504 2HZ  LYS A  95      21.240  11.460  12.832  1.00 23.130          H  
ATOM   1505 3HZ  LYS A  95      20.727  12.485  14.018  1.00 23.130          H  
ATOM   1506  N   ASN A  96      20.854   5.962  17.532  1.00 12.910          N  
ATOM   1507  CA  ASN A  96      21.996   5.062  17.495  1.00 12.550          C  
ATOM   1508  C   ASN A  96      21.886   4.000  18.598  1.00 12.150          C  
ATOM   1509  O   ASN A  96      22.884   3.376  18.977  1.00 12.120          O  
ATOM   1510  CB  ASN A  96      23.284   5.845  17.645  1.00 17.710          C  
ATOM   1511  CG  ASN A  96      23.578   6.743  16.482  1.00 17.710          C  
ATOM   1512  OD1 ASN A  96      23.422   6.373  15.310  1.00 17.710          O  
ATOM   1513  ND2 ASN A  96      24.023   7.935  16.789  1.00 17.710          N  
ATOM   1514  H   ASN A  96      20.841   6.675  18.276  1.00 15.490          H  
ATOM   1515  HA  ASN A  96      22.001   4.543  16.536  1.00 15.060          H  
ATOM   1516 1HB  ASN A  96      23.225   6.455  18.550  1.00 21.260          H  
ATOM   1517 2HB  ASN A  96      24.114   5.159  17.767  1.00 21.260          H  
ATOM   1518 1HD2 ASN A  96      24.257   8.584  16.068  1.00 21.260          H  
ATOM   1519 2HD2 ASN A  96      24.134   8.195  17.752  1.00 21.260          H  
ATOM   1520  N   ALA A  97      20.676   3.801  19.129  1.00 12.040          N  
ATOM   1521  CA  ALA A  97      20.392   2.855  20.207  1.00 11.820          C  
ATOM   1522  C   ALA A  97      20.756   1.411  19.923  1.00 11.080          C  
ATOM   1523  O   ALA A  97      21.128   0.693  20.842  1.00 10.730          O  
ATOM   1524  CB  ALA A  97      18.914   2.858  20.523  1.00 16.640          C  
ATOM   1525  H   ALA A  97      19.885   4.360  18.796  1.00 14.450          H  
ATOM   1526  HA  ALA A  97      20.952   3.180  21.083  1.00 14.180          H  
ATOM   1527 1HB  ALA A  97      18.726   2.187  21.356  1.00 19.960          H  
ATOM   1528 2HB  ALA A  97      18.584   3.842  20.791  1.00 19.960          H  
ATOM   1529 3HB  ALA A  97      18.356   2.526  19.654  1.00 19.960          H  
ATOM   1530  N   ASP A  98      20.626   0.959  18.680  1.00 11.040          N  
ATOM   1531  CA  ASP A  98      20.858  -0.443  18.396  1.00 10.550          C  
ATOM   1532  C   ASP A  98      21.397  -0.610  16.984  1.00  9.950          C  
ATOM   1533  O   ASP A  98      21.638   0.374  16.281  1.00 10.340          O  
ATOM   1534  CB  ASP A  98      19.540  -1.190  18.593  1.00 14.970          C  
ATOM   1535  CG  ASP A  98      19.687  -2.615  19.067  1.00 14.970          C  
ATOM   1536  OD1 ASP A  98      20.558  -3.306  18.580  1.00 14.970          O  
ATOM   1537  OD2 ASP A  98      18.966  -2.967  19.995  1.00 14.970          O  
ATOM   1538  H   ASP A  98      20.331   1.573  17.932  1.00 13.250          H  
ATOM   1539  HA  ASP A  98      21.600  -0.830  19.095  1.00 12.660          H  
ATOM   1540 1HB  ASP A  98      18.926  -0.638  19.284  1.00 17.960          H  
ATOM   1541 2HB  ASP A  98      19.007  -1.210  17.637  1.00 17.960          H  
ATOM   1542  N   ILE A  99      21.626  -1.845  16.580  1.00  9.150          N  
ATOM   1543  CA  ILE A  99      22.197  -2.117  15.271  1.00  8.640          C  
ATOM   1544  C   ILE A  99      21.188  -1.720  14.186  1.00  8.500          C  
ATOM   1545  O   ILE A  99      19.994  -1.998  14.306  1.00  8.370          O  
ATOM   1546  CB  ILE A  99      22.631  -3.589  15.124  1.00 12.300          C  
ATOM   1547  CG1 ILE A  99      23.641  -3.985  16.263  1.00 12.300          C  
ATOM   1548  CG2 ILE A  99      23.302  -3.777  13.751  1.00 12.300          C  
ATOM   1549  CD1 ILE A  99      24.941  -3.186  16.358  1.00 12.300          C  
ATOM   1550  H   ILE A  99      21.367  -2.610  17.207  1.00 10.980          H  
ATOM   1551  HA  ILE A  99      23.072  -1.489  15.135  1.00 10.370          H  
ATOM   1552  HB  ILE A  99      21.768  -4.252  15.210  1.00 14.760          H  
ATOM   1553 1HG1 ILE A  99      23.118  -3.889  17.203  1.00 14.760          H  
ATOM   1554 2HG1 ILE A  99      23.902  -5.037  16.126  1.00 14.760          H  
ATOM   1555 1HG2 ILE A  99      23.637  -4.792  13.651  1.00 14.760          H  
ATOM   1556 2HG2 ILE A  99      22.593  -3.555  12.951  1.00 14.760          H  
ATOM   1557 3HG2 ILE A  99      24.158  -3.123  13.653  1.00 14.760          H  
ATOM   1558 1HD1 ILE A  99      25.529  -3.568  17.186  1.00 14.760          H  
ATOM   1559 2HD1 ILE A  99      25.522  -3.283  15.447  1.00 14.760          H  
ATOM   1560 3HD1 ILE A  99      24.724  -2.138  16.540  1.00 14.760          H  
ATOM   1561  N   GLY A 100      21.693  -1.050  13.142  1.00  8.780          N  
ATOM   1562  CA  GLY A 100      20.903  -0.537  12.023  1.00  8.960          C  
ATOM   1563  C   GLY A 100      20.480  -1.619  11.027  1.00  8.350          C  
ATOM   1564  O   GLY A 100      20.154  -2.730  11.424  1.00  8.600          O  
ATOM   1565  H   GLY A 100      22.686  -0.878  13.139  1.00 10.540          H  
ATOM   1566 1HA  GLY A 100      20.016  -0.042  12.416  1.00 10.750          H  
ATOM   1567 2HA  GLY A 100      21.481   0.225  11.503  1.00 10.750          H  
ATOM   1568  N   GLY A 101      20.400  -1.272   9.739  1.00  7.770          N  
ATOM   1569  CA  GLY A 101      19.865  -2.216   8.756  1.00  7.270          C  
ATOM   1570  C   GLY A 101      20.846  -3.313   8.380  1.00  6.910          C  
ATOM   1571  O   GLY A 101      21.989  -3.334   8.843  1.00  7.150          O  
ATOM   1572  H   GLY A 101      20.704  -0.356   9.444  1.00  9.320          H  
ATOM   1573 1HA  GLY A 101      18.951  -2.660   9.145  1.00  8.720          H  
ATOM   1574 2HA  GLY A 101      19.583  -1.672   7.856  1.00  8.720          H  
ATOM   1575  N   VAL A 102      20.408  -4.207   7.494  1.00  6.580          N  
ATOM   1576  CA  VAL A 102      21.236  -5.344   7.149  1.00  6.440          C  
ATOM   1577  C   VAL A 102      21.827  -5.081   5.766  1.00  6.280          C  
ATOM   1578  O   VAL A 102      21.086  -4.766   4.832  1.00  6.230          O  
ATOM   1579  CB  VAL A 102      20.399  -6.637   7.073  1.00  9.070          C  
ATOM   1580  CG1 VAL A 102      21.358  -7.836   6.859  1.00  9.070          C  
ATOM   1581  CG2 VAL A 102      19.471  -6.772   8.257  1.00  9.070          C  
ATOM   1582  H   VAL A 102      19.484  -4.106   7.100  1.00  7.900          H  
ATOM   1583  HA  VAL A 102      22.037  -5.453   7.879  1.00  7.730          H  
ATOM   1584  HB  VAL A 102      19.783  -6.587   6.197  1.00 10.890          H  
ATOM   1585 1HG1 VAL A 102      20.802  -8.749   6.771  1.00 10.890          H  
ATOM   1586 2HG1 VAL A 102      21.936  -7.702   5.978  1.00 10.890          H  
ATOM   1587 3HG1 VAL A 102      22.025  -7.926   7.714  1.00 10.890          H  
ATOM   1588 1HG2 VAL A 102      18.876  -7.682   8.165  1.00 10.890          H  
ATOM   1589 2HG2 VAL A 102      20.015  -6.794   9.149  1.00 10.890          H  
ATOM   1590 3HG2 VAL A 102      18.809  -5.926   8.278  1.00 10.890          H  
ATOM   1591  N   ASN A 103      23.149  -5.176   5.654  1.00  6.470          N  
ATOM   1592  CA  ASN A 103      23.882  -4.905   4.423  1.00  6.560          C  
ATOM   1593  C   ASN A 103      24.417  -6.142   3.708  1.00  6.370          C  
ATOM   1594  O   ASN A 103      25.369  -6.039   2.933  1.00  6.820          O  
ATOM   1595  CB  ASN A 103      25.031  -3.986   4.750  1.00  9.150          C  
ATOM   1596  CG  ASN A 103      25.965  -4.656   5.712  1.00  9.150          C  
ATOM   1597  OD1 ASN A 103      25.525  -5.538   6.477  1.00  9.150          O  
ATOM   1598  ND2 ASN A 103      27.216  -4.276   5.704  1.00  9.150          N  
ATOM   1599  H   ASN A 103      23.697  -5.435   6.473  1.00  7.760          H  
ATOM   1600  HA  ASN A 103      23.211  -4.399   3.731  1.00  7.870          H  
ATOM   1601 1HB  ASN A 103      25.574  -3.725   3.842  1.00 10.980          H  
ATOM   1602 2HB  ASN A 103      24.655  -3.064   5.195  1.00 10.980          H  
ATOM   1603 1HD2 ASN A 103      27.871  -4.699   6.329  1.00 10.980          H  
ATOM   1604 2HD2 ASN A 103      27.517  -3.566   5.068  1.00 10.980          H  
ATOM   1605  N   ILE A 104      23.834  -7.301   3.964  1.00  5.890          N  
ATOM   1606  CA  ILE A 104      24.332  -8.513   3.341  1.00  5.830          C  
ATOM   1607  C   ILE A 104      23.393  -9.006   2.249  1.00  5.940          C  
ATOM   1608  O   ILE A 104      22.229  -9.319   2.505  1.00  5.820          O  
ATOM   1609  CB  ILE A 104      24.521  -9.620   4.394  1.00  8.190          C  
ATOM   1610  CG1 ILE A 104      25.379  -9.087   5.608  1.00  8.190          C  
ATOM   1611  CG2 ILE A 104      25.198 -10.841   3.744  1.00  8.190          C  
ATOM   1612  CD1 ILE A 104      26.783  -8.565   5.287  1.00  8.190          C  
ATOM   1613  H   ILE A 104      23.054  -7.329   4.597  1.00  7.070          H  
ATOM   1614  HA  ILE A 104      25.291  -8.305   2.875  1.00  7.000          H  
ATOM   1615  HB  ILE A 104      23.547  -9.916   4.789  1.00  9.820          H  
ATOM   1616 1HG1 ILE A 104      24.828  -8.276   6.081  1.00  9.820          H  
ATOM   1617 2HG1 ILE A 104      25.480  -9.897   6.329  1.00  9.820          H  
ATOM   1618 1HG2 ILE A 104      25.324 -11.627   4.486  1.00  9.820          H  
ATOM   1619 2HG2 ILE A 104      24.586 -11.219   2.924  1.00  9.820          H  
ATOM   1620 3HG2 ILE A 104      26.170 -10.565   3.347  1.00  9.820          H  
ATOM   1621 1HD1 ILE A 104      27.251  -8.228   6.211  1.00  9.820          H  
ATOM   1622 2HD1 ILE A 104      27.391  -9.347   4.849  1.00  9.820          H  
ATOM   1623 3HD1 ILE A 104      26.728  -7.725   4.600  1.00  9.820          H  
ATOM   1624  N   LYS A 105      23.946  -9.119   1.045  1.00  6.390          N  
ATOM   1625  CA  LYS A 105      23.245  -9.581  -0.145  1.00  6.650          C  
ATOM   1626  C   LYS A 105      23.176 -11.103  -0.167  1.00  6.570          C  
ATOM   1627  O   LYS A 105      24.184 -11.767   0.067  1.00  7.060          O  
ATOM   1628  CB  LYS A 105      23.975  -9.077  -1.392  1.00  9.210          C  
ATOM   1629  CG  LYS A 105      23.317  -9.421  -2.725  1.00  9.210          C  
ATOM   1630  CD  LYS A 105      24.103  -8.809  -3.888  1.00  9.210          C  
ATOM   1631  CE  LYS A 105      23.488  -9.166  -5.232  1.00  9.210          C  
ATOM   1632  NZ  LYS A 105      24.261  -8.580  -6.367  1.00  9.210          N  
ATOM   1633  H   LYS A 105      24.913  -8.840   0.956  1.00  7.670          H  
ATOM   1634  HA  LYS A 105      22.228  -9.192  -0.129  1.00  7.980          H  
ATOM   1635 1HB  LYS A 105      24.074  -7.994  -1.334  1.00 11.050          H  
ATOM   1636 2HB  LYS A 105      24.981  -9.496  -1.409  1.00 11.050          H  
ATOM   1637 1HG  LYS A 105      23.285 -10.509  -2.855  1.00 11.050          H  
ATOM   1638 2HG  LYS A 105      22.296  -9.042  -2.740  1.00 11.050          H  
ATOM   1639 1HD  LYS A 105      24.125  -7.722  -3.784  1.00 11.050          H  
ATOM   1640 2HD  LYS A 105      25.130  -9.178  -3.861  1.00 11.050          H  
ATOM   1641 1HE  LYS A 105      23.468 -10.250  -5.339  1.00 11.050          H  
ATOM   1642 2HE  LYS A 105      22.465  -8.789  -5.268  1.00 11.050          H  
ATOM   1643 1HZ  LYS A 105      23.825  -8.836  -7.242  1.00 11.050          H  
ATOM   1644 2HZ  LYS A 105      24.276  -7.572  -6.282  1.00 11.050          H  
ATOM   1645 3HZ  LYS A 105      25.208  -8.932  -6.348  1.00 11.050          H  
ATOM   1646  N   TYR A 106      21.992 -11.643  -0.455  1.00  6.200          N  
ATOM   1647  CA  TYR A 106      21.776 -13.088  -0.531  1.00  6.340          C  
ATOM   1648  C   TYR A 106      21.359 -13.510  -1.937  1.00  6.730          C  
ATOM   1649  O   TYR A 106      21.120 -12.669  -2.806  1.00  6.740          O  
ATOM   1650  CB  TYR A 106      20.703 -13.532   0.436  1.00  8.820          C  
ATOM   1651  CG  TYR A 106      20.940 -13.256   1.875  1.00  8.820          C  
ATOM   1652  CD1 TYR A 106      19.849 -13.095   2.656  1.00  8.820          C  
ATOM   1653  CD2 TYR A 106      22.204 -13.156   2.437  1.00  8.820          C  
ATOM   1654  CE1 TYR A 106      19.989 -12.837   3.955  1.00  8.820          C  
ATOM   1655  CE2 TYR A 106      22.324 -12.875   3.768  1.00  8.820          C  
ATOM   1656  CZ  TYR A 106      21.215 -12.713   4.516  1.00  8.820          C  
ATOM   1657  OH  TYR A 106      21.295 -12.409   5.834  1.00  8.820          O  
ATOM   1658  H   TYR A 106      21.213 -11.026  -0.626  1.00  7.440          H  
ATOM   1659  HA  TYR A 106      22.708 -13.602  -0.305  1.00  7.610          H  
ATOM   1660 1HB  TYR A 106      19.759 -13.071   0.153  1.00 10.580          H  
ATOM   1661 2HB  TYR A 106      20.593 -14.591   0.336  1.00 10.580          H  
ATOM   1662  HD1 TYR A 106      18.848 -13.178   2.231  1.00 10.580          H  
ATOM   1663  HD2 TYR A 106      23.102 -13.290   1.842  1.00 10.580          H  
ATOM   1664  HE1 TYR A 106      19.107 -12.717   4.553  1.00 10.580          H  
ATOM   1665  HE2 TYR A 106      23.299 -12.791   4.221  1.00 10.580          H  
ATOM   1666  HH  TYR A 106      22.216 -12.262   6.087  1.00 10.580          H  
ATOM   1667  N   ARG A 107      21.234 -14.823  -2.155  1.00  7.250          N  
ATOM   1668  CA  ARG A 107      20.839 -15.332  -3.472  1.00  7.720          C  
ATOM   1669  C   ARG A 107      19.495 -16.038  -3.483  1.00  7.700          C  
ATOM   1670  O   ARG A 107      19.282 -16.996  -2.744  1.00  7.780          O  
ATOM   1671  CB  ARG A 107      21.880 -16.316  -3.986  1.00 10.620          C  
ATOM   1672  CG  ARG A 107      21.604 -16.896  -5.386  1.00 10.620          C  
ATOM   1673  CD  ARG A 107      22.705 -17.785  -5.841  1.00 10.620          C  
ATOM   1674  NE  ARG A 107      22.798 -19.022  -5.037  1.00 10.620          N  
ATOM   1675  CZ  ARG A 107      23.890 -19.833  -4.989  1.00 10.620          C  
ATOM   1676  NH1 ARG A 107      24.967 -19.537  -5.703  1.00 10.620          N  
ATOM   1677  NH2 ARG A 107      23.901 -20.924  -4.229  1.00 10.620          N  
ATOM   1678  H   ARG A 107      21.409 -15.472  -1.379  1.00  8.700          H  
ATOM   1679  HA  ARG A 107      20.785 -14.490  -4.163  1.00  9.260          H  
ATOM   1680 1HB  ARG A 107      22.852 -15.830  -4.014  1.00 12.740          H  
ATOM   1681 2HB  ARG A 107      21.955 -17.154  -3.292  1.00 12.740          H  
ATOM   1682 1HG  ARG A 107      20.690 -17.494  -5.365  1.00 12.740          H  
ATOM   1683 2HG  ARG A 107      21.489 -16.087  -6.104  1.00 12.740          H  
ATOM   1684 1HD  ARG A 107      22.527 -18.066  -6.879  1.00 12.740          H  
ATOM   1685 2HD  ARG A 107      23.645 -17.245  -5.761  1.00 12.740          H  
ATOM   1686  HE  ARG A 107      21.955 -19.320  -4.528  1.00 12.740          H  
ATOM   1687 1HH1 ARG A 107      24.981 -18.716  -6.288  1.00 12.740          H  
ATOM   1688 2HH1 ARG A 107      25.777 -20.140  -5.666  1.00 12.740          H  
ATOM   1689 1HH2 ARG A 107      23.108 -21.168  -3.612  1.00 12.740          H  
ATOM   1690 2HH2 ARG A 107      24.714 -21.513  -4.203  1.00 12.740          H  
ATOM   1691  N   VAL A 108      18.606 -15.622  -4.378  1.00  7.820          N  
ATOM   1692  CA  VAL A 108      17.317 -16.303  -4.445  1.00  7.930          C  
ATOM   1693  C   VAL A 108      17.436 -17.390  -5.493  1.00  8.490          C  
ATOM   1694  O   VAL A 108      17.793 -17.129  -6.642  1.00  8.750          O  
ATOM   1695  CB  VAL A 108      16.139 -15.320  -4.730  1.00 11.060          C  
ATOM   1696  CG1 VAL A 108      16.319 -14.568  -6.057  1.00 11.060          C  
ATOM   1697  CG2 VAL A 108      14.787 -16.114  -4.711  1.00 11.060          C  
ATOM   1698  H   VAL A 108      18.834 -14.836  -4.970  1.00  9.380          H  
ATOM   1699  HA  VAL A 108      17.111 -16.784  -3.498  1.00  9.520          H  
ATOM   1700  HB  VAL A 108      16.127 -14.565  -3.948  1.00 13.270          H  
ATOM   1701 1HG1 VAL A 108      15.499 -13.879  -6.191  1.00 13.270          H  
ATOM   1702 2HG1 VAL A 108      17.249 -14.010  -6.040  1.00 13.270          H  
ATOM   1703 3HG1 VAL A 108      16.331 -15.257  -6.895  1.00 13.270          H  
ATOM   1704 1HG2 VAL A 108      13.959 -15.430  -4.873  1.00 13.270          H  
ATOM   1705 2HG2 VAL A 108      14.784 -16.868  -5.500  1.00 13.270          H  
ATOM   1706 3HG2 VAL A 108      14.660 -16.608  -3.744  1.00 13.270          H  
ATOM   1707  N   ASN A 109      17.195 -18.620  -5.063  1.00  8.810          N  
ATOM   1708  CA  ASN A 109      17.344 -19.776  -5.926  1.00  9.360          C  
ATOM   1709  C   ASN A 109      16.027 -20.138  -6.576  1.00  9.390          C  
ATOM   1710  O   ASN A 109      15.973 -20.532  -7.742  1.00  9.370          O  
ATOM   1711  CB  ASN A 109      17.829 -20.987  -5.147  1.00 12.880          C  
ATOM   1712  CG  ASN A 109      19.228 -20.894  -4.584  1.00 12.880          C  
ATOM   1713  OD1 ASN A 109      20.079 -20.059  -4.941  1.00 12.880          O  
ATOM   1714  ND2 ASN A 109      19.485 -21.812  -3.691  1.00 12.880          N  
ATOM   1715  H   ASN A 109      16.877 -18.734  -4.099  1.00 10.570          H  
ATOM   1716  HA  ASN A 109      18.055 -19.538  -6.718  1.00 11.230          H  
ATOM   1717 1HB  ASN A 109      17.141 -21.156  -4.313  1.00 15.460          H  
ATOM   1718 2HB  ASN A 109      17.772 -21.864  -5.789  1.00 15.460          H  
ATOM   1719 1HD2 ASN A 109      20.388 -21.860  -3.250  1.00 15.460          H  
ATOM   1720 2HD2 ASN A 109      18.779 -22.475  -3.438  1.00 15.460          H  
ATOM   1721  N   LYS A 110      14.963 -20.052  -5.788  1.00  9.610          N  
ATOM   1722  CA  LYS A 110      13.652 -20.468  -6.263  1.00  9.740          C  
ATOM   1723  C   LYS A 110      12.502 -19.624  -5.740  1.00 10.020          C  
ATOM   1724  O   LYS A 110      12.528 -19.101  -4.623  1.00 10.340          O  
ATOM   1725  CB  LYS A 110      13.431 -21.953  -5.935  1.00 13.580          C  
ATOM   1726  CG  LYS A 110      12.080 -22.541  -6.386  1.00 13.580          C  
ATOM   1727  CD  LYS A 110      12.009 -24.039  -6.127  1.00 13.580          C  
ATOM   1728  CE  LYS A 110      10.657 -24.603  -6.546  1.00 13.580          C  
ATOM   1729  NZ  LYS A 110      10.563 -26.073  -6.295  1.00 13.580          N  
ATOM   1730  H   LYS A 110      15.097 -19.701  -4.836  1.00 11.530          H  
ATOM   1731  HA  LYS A 110      13.645 -20.367  -7.349  1.00 11.690          H  
ATOM   1732 1HB  LYS A 110      14.210 -22.535  -6.424  1.00 16.300          H  
ATOM   1733 2HB  LYS A 110      13.542 -22.115  -4.878  1.00 16.300          H  
ATOM   1734 1HG  LYS A 110      11.265 -22.076  -5.826  1.00 16.300          H  
ATOM   1735 2HG  LYS A 110      11.926 -22.352  -7.447  1.00 16.300          H  
ATOM   1736 1HD  LYS A 110      12.796 -24.540  -6.692  1.00 16.300          H  
ATOM   1737 2HD  LYS A 110      12.165 -24.237  -5.069  1.00 16.300          H  
ATOM   1738 1HE  LYS A 110       9.872 -24.095  -5.988  1.00 16.300          H  
ATOM   1739 2HE  LYS A 110      10.509 -24.416  -7.610  1.00 16.300          H  
ATOM   1740 1HZ  LYS A 110       9.654 -26.408  -6.586  1.00 16.300          H  
ATOM   1741 2HZ  LYS A 110      11.281 -26.555  -6.819  1.00 16.300          H  
ATOM   1742 3HZ  LYS A 110      10.687 -26.256  -5.309  1.00 16.300          H  
ATOM   1743  N   ILE A 111      11.488 -19.471  -6.580  1.00 10.070          N  
ATOM   1744  CA  ILE A 111      10.269 -18.796  -6.188  1.00 10.500          C  
ATOM   1745  C   ILE A 111       9.093 -19.744  -6.408  1.00 10.730          C  
ATOM   1746  O   ILE A 111       8.911 -20.257  -7.513  1.00 10.790          O  
ATOM   1747  CB  ILE A 111      10.076 -17.491  -6.988  1.00 14.530          C  
ATOM   1748  CG1 ILE A 111      11.324 -16.545  -6.822  1.00 14.530          C  
ATOM   1749  CG2 ILE A 111       8.811 -16.805  -6.489  1.00 14.530          C  
ATOM   1750  CD1 ILE A 111      12.355 -16.611  -7.933  1.00 14.530          C  
ATOM   1751  H   ILE A 111      11.547 -19.881  -7.503  1.00 12.080          H  
ATOM   1752  HA  ILE A 111      10.311 -18.555  -5.125  1.00 12.600          H  
ATOM   1753  HB  ILE A 111       9.971 -17.714  -8.050  1.00 17.430          H  
ATOM   1754 1HG1 ILE A 111      10.976 -15.521  -6.768  1.00 17.430          H  
ATOM   1755 2HG1 ILE A 111      11.829 -16.800  -5.895  1.00 17.430          H  
ATOM   1756 1HG2 ILE A 111       8.654 -15.882  -7.032  1.00 17.430          H  
ATOM   1757 2HG2 ILE A 111       7.957 -17.462  -6.638  1.00 17.430          H  
ATOM   1758 3HG2 ILE A 111       8.903 -16.589  -5.427  1.00 17.430          H  
ATOM   1759 1HD1 ILE A 111      13.165 -15.912  -7.713  1.00 17.430          H  
ATOM   1760 2HD1 ILE A 111      12.767 -17.609  -8.019  1.00 17.430          H  
ATOM   1761 3HD1 ILE A 111      11.885 -16.337  -8.871  1.00 17.430          H  
ATOM   1762  N   THR A 112       8.304 -19.985  -5.369  1.00 11.020          N  
ATOM   1763  CA  THR A 112       7.156 -20.877  -5.489  1.00 11.370          C  
ATOM   1764  C   THR A 112       5.928 -20.138  -6.023  1.00 11.620          C  
ATOM   1765  O   THR A 112       5.877 -18.910  -6.047  1.00 11.440          O  
ATOM   1766  CB  THR A 112       6.792 -21.497  -4.144  1.00 15.780          C  
ATOM   1767  OG1 THR A 112       6.360 -20.452  -3.296  1.00 15.780          O  
ATOM   1768  CG2 THR A 112       8.025 -22.175  -3.533  1.00 15.780          C  
ATOM   1769  H   THR A 112       8.506 -19.542  -4.462  1.00 13.220          H  
ATOM   1770  HA  THR A 112       7.408 -21.674  -6.189  1.00 13.640          H  
ATOM   1771  HB  THR A 112       5.987 -22.215  -4.270  1.00 18.930          H  
ATOM   1772  HG1 THR A 112       5.781 -20.780  -2.566  1.00 18.930          H  
ATOM   1773 1HG2 THR A 112       7.763 -22.597  -2.564  1.00 18.930          H  
ATOM   1774 2HG2 THR A 112       8.371 -22.965  -4.194  1.00 18.930          H  
ATOM   1775 3HG2 THR A 112       8.823 -21.442  -3.399  1.00 18.930          H  
ATOM   1776  N   ALA A 113       4.887 -20.889  -6.395  1.00 12.180          N  
ATOM   1777  CA  ALA A 113       3.638 -20.303  -6.907  1.00 12.610          C  
ATOM   1778  C   ALA A 113       2.965 -19.346  -5.911  1.00 12.690          C  
ATOM   1779  O   ALA A 113       2.313 -18.380  -6.304  1.00 12.920          O  
ATOM   1780  CB  ALA A 113       2.663 -21.399  -7.278  1.00 17.480          C  
ATOM   1781  H   ALA A 113       4.977 -21.895  -6.347  1.00 14.620          H  
ATOM   1782  HA  ALA A 113       3.883 -19.740  -7.806  1.00 15.130          H  
ATOM   1783 1HB  ALA A 113       1.761 -20.952  -7.697  1.00 20.980          H  
ATOM   1784 2HB  ALA A 113       3.118 -22.057  -8.018  1.00 20.980          H  
ATOM   1785 3HB  ALA A 113       2.404 -21.973  -6.391  1.00 20.980          H  
ATOM   1786  N   ASP A 114       3.087 -19.629  -4.612  1.00 12.660          N  
ATOM   1787  CA  ASP A 114       2.484 -18.803  -3.569  1.00 12.970          C  
ATOM   1788  C   ASP A 114       3.428 -17.689  -3.104  1.00 12.420          C  
ATOM   1789  O   ASP A 114       3.162 -17.000  -2.117  1.00 12.720          O  
ATOM   1790  CB  ASP A 114       2.033 -19.696  -2.408  1.00 18.030          C  
ATOM   1791  CG  ASP A 114       3.178 -20.428  -1.679  1.00 18.030          C  
ATOM   1792  OD1 ASP A 114       4.347 -20.076  -1.831  1.00 18.030          O  
ATOM   1793  OD2 ASP A 114       2.871 -21.388  -1.027  1.00 18.030          O  
ATOM   1794  H   ASP A 114       3.605 -20.449  -4.317  1.00 15.190          H  
ATOM   1795  HA  ASP A 114       1.594 -18.328  -3.982  1.00 15.560          H  
ATOM   1796 1HB  ASP A 114       1.484 -19.090  -1.675  1.00 21.640          H  
ATOM   1797 2HB  ASP A 114       1.334 -20.444  -2.786  1.00 21.640          H  
ATOM   1798  N   GLY A 115       4.536 -17.512  -3.816  1.00 11.750          N  
ATOM   1799  CA  GLY A 115       5.503 -16.471  -3.542  1.00 11.310          C  
ATOM   1800  C   GLY A 115       6.556 -16.807  -2.514  1.00 10.980          C  
ATOM   1801  O   GLY A 115       7.369 -15.950  -2.193  1.00 10.710          O  
ATOM   1802  H   GLY A 115       4.738 -18.126  -4.605  1.00 14.100          H  
ATOM   1803 1HA  GLY A 115       6.010 -16.231  -4.475  1.00 13.570          H  
ATOM   1804 2HA  GLY A 115       4.989 -15.572  -3.240  1.00 13.570          H  
ATOM   1805  N   LYS A 116       6.555 -18.002  -1.933  1.00 11.170          N  
ATOM   1806  CA  LYS A 116       7.626 -18.258  -0.983  1.00 11.050          C  
ATOM   1807  C   LYS A 116       8.956 -18.076  -1.702  1.00 10.430          C  
ATOM   1808  O   LYS A 116       9.185 -18.647  -2.778  1.00 10.410          O  
ATOM   1809  CB  LYS A 116       7.557 -19.665  -0.381  1.00 15.520          C  
ATOM   1810  CG  LYS A 116       8.643 -19.960   0.669  1.00 15.520          C  
ATOM   1811  CD  LYS A 116       8.488 -21.355   1.257  1.00 15.520          C  
ATOM   1812  CE  LYS A 116       9.589 -21.649   2.270  1.00 15.520          C  
ATOM   1813  NZ  LYS A 116       9.453 -23.011   2.865  1.00 15.520          N  
ATOM   1814  H   LYS A 116       5.825 -18.708  -2.138  1.00 13.400          H  
ATOM   1815  HA  LYS A 116       7.568 -17.524  -0.178  1.00 13.260          H  
ATOM   1816 1HB  LYS A 116       6.573 -19.821   0.067  1.00 18.620          H  
ATOM   1817 2HB  LYS A 116       7.674 -20.394  -1.166  1.00 18.620          H  
ATOM   1818 1HG  LYS A 116       9.631 -19.891   0.203  1.00 18.620          H  
ATOM   1819 2HG  LYS A 116       8.587 -19.223   1.468  1.00 18.620          H  
ATOM   1820 1HD  LYS A 116       7.515 -21.441   1.744  1.00 18.620          H  
ATOM   1821 2HD  LYS A 116       8.540 -22.089   0.451  1.00 18.620          H  
ATOM   1822 1HE  LYS A 116      10.558 -21.574   1.772  1.00 18.620          H  
ATOM   1823 2HE  LYS A 116       9.546 -20.908   3.068  1.00 18.620          H  
ATOM   1824 1HZ  LYS A 116      10.200 -23.166   3.529  1.00 18.620          H  
ATOM   1825 2HZ  LYS A 116       8.563 -23.086   3.338  1.00 18.620          H  
ATOM   1826 3HZ  LYS A 116       9.504 -23.707   2.135  1.00 18.620          H  
ATOM   1827  N   TYR A 117       9.855 -17.297  -1.112  1.00 10.050          N  
ATOM   1828  CA  TYR A 117      11.137 -17.102  -1.752  1.00  9.510          C  
ATOM   1829  C   TYR A 117      12.154 -17.961  -1.043  1.00  9.720          C  
ATOM   1830  O   TYR A 117      12.284 -17.911   0.183  1.00 10.190          O  
ATOM   1831  CB  TYR A 117      11.531 -15.629  -1.727  1.00 13.530          C  
ATOM   1832  CG  TYR A 117      10.546 -14.778  -2.481  1.00 13.530          C  
ATOM   1833  CD1 TYR A 117       9.613 -14.041  -1.795  1.00 13.530          C  
ATOM   1834  CD2 TYR A 117      10.541 -14.772  -3.840  1.00 13.530          C  
ATOM   1835  CE1 TYR A 117       8.686 -13.283  -2.479  1.00 13.530          C  
ATOM   1836  CE2 TYR A 117       9.614 -14.011  -4.533  1.00 13.530          C  
ATOM   1837  CZ  TYR A 117       8.691 -13.270  -3.852  1.00 13.530          C  
ATOM   1838  OH  TYR A 117       7.758 -12.526  -4.534  1.00 13.530          O  
ATOM   1839  H   TYR A 117       9.634 -16.832  -0.243  1.00 12.060          H  
ATOM   1840  HA  TYR A 117      11.085 -17.437  -2.789  1.00 11.410          H  
ATOM   1841 1HB  TYR A 117      11.590 -15.269  -0.699  1.00 16.240          H  
ATOM   1842 2HB  TYR A 117      12.513 -15.506  -2.183  1.00 16.240          H  
ATOM   1843  HD1 TYR A 117       9.603 -14.056  -0.708  1.00 16.240          H  
ATOM   1844  HD2 TYR A 117      11.269 -15.356  -4.362  1.00 16.240          H  
ATOM   1845  HE1 TYR A 117       7.953 -12.712  -1.929  1.00 16.240          H  
ATOM   1846  HE2 TYR A 117       9.610 -13.998  -5.622  1.00 16.240          H  
ATOM   1847  HH  TYR A 117       7.798 -12.746  -5.491  1.00 16.240          H  
ATOM   1848  N   ILE A 118      12.886 -18.739  -1.815  1.00  9.540          N  
ATOM   1849  CA  ILE A 118      13.889 -19.622  -1.276  1.00  9.860          C  
ATOM   1850  C   ILE A 118      15.240 -19.004  -1.528  1.00  9.450          C  
ATOM   1851  O   ILE A 118      15.718 -18.929  -2.674  1.00  9.250          O  
ATOM   1852  CB  ILE A 118      13.728 -21.001  -1.921  1.00 13.680          C  
ATOM   1853  CG1 ILE A 118      12.269 -21.512  -1.586  1.00 13.680          C  
ATOM   1854  CG2 ILE A 118      14.831 -21.963  -1.455  1.00 13.680          C  
ATOM   1855  CD1 ILE A 118      11.815 -22.727  -2.327  1.00 13.680          C  
ATOM   1856  H   ILE A 118      12.723 -18.740  -2.825  1.00 11.450          H  
ATOM   1857  HA  ILE A 118      13.746 -19.718  -0.201  1.00 11.830          H  
ATOM   1858  HB  ILE A 118      13.785 -20.887  -2.991  1.00 16.410          H  
ATOM   1859 1HG1 ILE A 118      12.218 -21.717  -0.522  1.00 16.410          H  
ATOM   1860 2HG1 ILE A 118      11.553 -20.722  -1.820  1.00 16.410          H  
ATOM   1861 1HG2 ILE A 118      14.706 -22.928  -1.935  1.00 16.410          H  
ATOM   1862 2HG2 ILE A 118      15.807 -21.560  -1.725  1.00 16.410          H  
ATOM   1863 3HG2 ILE A 118      14.775 -22.084  -0.372  1.00 16.410          H  
ATOM   1864 1HD1 ILE A 118      10.800 -22.975  -2.017  1.00 16.410          H  
ATOM   1865 2HD1 ILE A 118      11.821 -22.516  -3.382  1.00 16.410          H  
ATOM   1866 3HD1 ILE A 118      12.468 -23.567  -2.117  1.00 16.410          H  
ATOM   1867  N   ILE A 119      15.832 -18.530  -0.437  1.00  9.500          N  
ATOM   1868  CA  ILE A 119      17.051 -17.750  -0.477  1.00  9.310          C  
ATOM   1869  C   ILE A 119      18.199 -18.415   0.278  1.00  9.350          C  
ATOM   1870  O   ILE A 119      18.043 -18.845   1.420  1.00  9.600          O  
ATOM   1871  CB  ILE A 119      16.752 -16.322   0.045  1.00 13.110          C  
ATOM   1872  CG1 ILE A 119      15.653 -15.666  -0.883  1.00 13.110          C  
ATOM   1873  CG2 ILE A 119      18.003 -15.491   0.040  1.00 13.110          C  
ATOM   1874  CD1 ILE A 119      15.077 -14.359  -0.430  1.00 13.110          C  
ATOM   1875  H   ILE A 119      15.376 -18.683   0.456  1.00 11.400          H  
ATOM   1876  HA  ILE A 119      17.360 -17.669  -1.506  1.00 11.170          H  
ATOM   1877  HB  ILE A 119      16.359 -16.383   1.058  1.00 15.730          H  
ATOM   1878 1HG1 ILE A 119      16.087 -15.516  -1.841  1.00 15.730          H  
ATOM   1879 2HG1 ILE A 119      14.821 -16.348  -0.980  1.00 15.730          H  
ATOM   1880 1HG2 ILE A 119      17.792 -14.503   0.412  1.00 15.730          H  
ATOM   1881 2HG2 ILE A 119      18.755 -15.947   0.669  1.00 15.730          H  
ATOM   1882 3HG2 ILE A 119      18.387 -15.417  -0.964  1.00 15.730          H  
ATOM   1883 1HD1 ILE A 119      14.336 -14.025  -1.160  1.00 15.730          H  
ATOM   1884 2HD1 ILE A 119      14.595 -14.490   0.541  1.00 15.730          H  
ATOM   1885 3HD1 ILE A 119      15.858 -13.620  -0.352  1.00 15.730          H  
ATOM   1886  N   ASP A 120      19.327 -18.543  -0.418  1.00  9.290          N  
ATOM   1887  CA  ASP A 120      20.549 -19.157   0.079  1.00  9.490          C  
ATOM   1888  C   ASP A 120      21.559 -18.153   0.641  1.00  9.160          C  
ATOM   1889  O   ASP A 120      21.379 -16.931   0.553  1.00  9.000          O  
ATOM   1890  CB  ASP A 120      21.196 -19.901  -1.104  1.00 13.210          C  
ATOM   1891  CG  ASP A 120      22.165 -21.039  -0.758  1.00 13.210          C  
ATOM   1892  OD1 ASP A 120      22.438 -21.227   0.412  1.00 13.210          O  
ATOM   1893  OD2 ASP A 120      22.674 -21.666  -1.669  1.00 13.210          O  
ATOM   1894  H   ASP A 120      19.328 -18.144  -1.353  1.00 11.150          H  
ATOM   1895  HA  ASP A 120      20.284 -19.864   0.865  1.00 11.390          H  
ATOM   1896 1HB  ASP A 120      20.402 -20.300  -1.710  1.00 15.850          H  
ATOM   1897 2HB  ASP A 120      21.727 -19.177  -1.724  1.00 15.850          H  
ATOM   1898  N   ARG A 121      22.682 -18.697   1.122  1.00  9.250          N  
ATOM   1899  CA  ARG A 121      23.821 -17.956   1.668  1.00  9.060          C  
ATOM   1900  C   ARG A 121      23.372 -16.962   2.729  1.00  9.130          C  
ATOM   1901  O   ARG A 121      23.751 -15.794   2.686  1.00  9.460          O  
ATOM   1902  CB  ARG A 121      24.580 -17.221   0.570  1.00 12.760          C  
ATOM   1903  CG  ARG A 121      25.037 -18.088  -0.633  1.00 12.760          C  
ATOM   1904  CD  ARG A 121      25.887 -19.286  -0.257  1.00 12.760          C  
ATOM   1905  NE  ARG A 121      27.125 -18.933   0.456  1.00 12.760          N  
ATOM   1906  CZ  ARG A 121      28.296 -18.544  -0.113  1.00 12.760          C  
ATOM   1907  NH1 ARG A 121      28.409 -18.428  -1.429  1.00 12.760          N  
ATOM   1908  NH2 ARG A 121      29.340 -18.281   0.663  1.00 12.760          N  
ATOM   1909  H   ARG A 121      22.718 -19.719   1.131  1.00 11.100          H  
ATOM   1910  HA  ARG A 121      24.501 -18.664   2.144  1.00 10.870          H  
ATOM   1911 1HB  ARG A 121      23.966 -16.408   0.181  1.00 15.310          H  
ATOM   1912 2HB  ARG A 121      25.476 -16.772   1.002  1.00 15.310          H  
ATOM   1913 1HG  ARG A 121      24.154 -18.461  -1.153  1.00 15.310          H  
ATOM   1914 2HG  ARG A 121      25.609 -17.465  -1.315  1.00 15.310          H  
ATOM   1915 1HD  ARG A 121      25.309 -19.955   0.379  1.00 15.310          H  
ATOM   1916 2HD  ARG A 121      26.153 -19.828  -1.161  1.00 15.310          H  
ATOM   1917  HE  ARG A 121      27.115 -19.032   1.486  1.00 15.310          H  
ATOM   1918 1HH1 ARG A 121      27.623 -18.626  -2.025  1.00 15.310          H  
ATOM   1919 2HH1 ARG A 121      29.287 -18.139  -1.838  1.00 15.310          H  
ATOM   1920 1HH2 ARG A 121      29.248 -18.362   1.695  1.00 15.310          H  
ATOM   1921 2HH2 ARG A 121      30.215 -17.993   0.263  1.00 15.310          H  
ATOM   1922  N   LEU A 122      22.565 -17.431   3.678  1.00  9.020          N  
ATOM   1923  CA  LEU A 122      22.021 -16.573   4.714  1.00  9.230          C  
ATOM   1924  C   LEU A 122      23.093 -16.352   5.771  1.00  8.850          C  
ATOM   1925  O   LEU A 122      23.927 -17.233   5.996  1.00  9.000          O  
ATOM   1926  CB  LEU A 122      20.776 -17.248   5.295  1.00 12.840          C  
ATOM   1927  CG  LEU A 122      19.649 -17.580   4.241  1.00 12.840          C  
ATOM   1928  CD1 LEU A 122      18.508 -18.253   4.920  1.00 12.840          C  
ATOM   1929  CD2 LEU A 122      19.186 -16.347   3.534  1.00 12.840          C  
ATOM   1930  H   LEU A 122      22.307 -18.406   3.653  1.00 10.820          H  
ATOM   1931  HA  LEU A 122      21.763 -15.612   4.289  1.00 11.080          H  
ATOM   1932 1HB  LEU A 122      21.074 -18.181   5.771  1.00 15.410          H  
ATOM   1933 2HB  LEU A 122      20.344 -16.595   6.060  1.00 15.410          H  
ATOM   1934  HG  LEU A 122      20.041 -18.281   3.500  1.00 15.410          H  
ATOM   1935 1HD1 LEU A 122      17.749 -18.505   4.172  1.00 15.410          H  
ATOM   1936 2HD1 LEU A 122      18.848 -19.163   5.414  1.00 15.410          H  
ATOM   1937 3HD1 LEU A 122      18.093 -17.586   5.632  1.00 15.410          H  
ATOM   1938 1HD2 LEU A 122      18.414 -16.624   2.829  1.00 15.410          H  
ATOM   1939 2HD2 LEU A 122      18.785 -15.641   4.245  1.00 15.410          H  
ATOM   1940 3HD2 LEU A 122      20.009 -15.900   2.996  1.00 15.410          H  
ATOM   1941  N   SER A 123      23.083 -15.181   6.413  1.00  8.570          N  
ATOM   1942  CA  SER A 123      24.119 -14.818   7.381  1.00  8.390          C  
ATOM   1943  C   SER A 123      24.253 -15.697   8.624  1.00  7.690          C  
ATOM   1944  O   SER A 123      25.374 -15.881   9.117  1.00  7.450          O  
ATOM   1945  CB  SER A 123      23.891 -13.378   7.803  1.00 11.820          C  
ATOM   1946  OG  SER A 123      22.678 -13.245   8.496  1.00 11.820          O  
ATOM   1947  H   SER A 123      22.357 -14.507   6.206  1.00 10.280          H  
ATOM   1948  HA  SER A 123      25.071 -14.856   6.852  1.00 10.070          H  
ATOM   1949 1HB  SER A 123      24.713 -13.049   8.436  1.00 14.180          H  
ATOM   1950 2HB  SER A 123      23.886 -12.740   6.924  1.00 14.180          H  
ATOM   1951  HG  SER A 123      22.490 -12.280   8.568  1.00 14.180          H  
ATOM   1952  N   HIS A 124      23.173 -16.307   9.103  1.00  7.610          N  
ATOM   1953  CA  HIS A 124      23.322 -17.150  10.286  1.00  7.250          C  
ATOM   1954  C   HIS A 124      23.960 -18.468   9.890  1.00  7.160          C  
ATOM   1955  O   HIS A 124      24.838 -18.975  10.594  1.00  6.950          O  
ATOM   1956  CB  HIS A 124      21.997 -17.308  11.022  1.00 10.290          C  
ATOM   1957  CG  HIS A 124      21.630 -16.047  11.682  1.00 10.290          C  
ATOM   1958  ND1 HIS A 124      21.088 -14.995  10.996  1.00 10.290          N  
ATOM   1959  CD2 HIS A 124      21.744 -15.643  12.964  1.00 10.290          C  
ATOM   1960  CE1 HIS A 124      20.909 -13.982  11.826  1.00 10.290          C  
ATOM   1961  NE2 HIS A 124      21.291 -14.356  13.027  1.00 10.290          N  
ATOM   1962  H   HIS A 124      22.264 -16.121   8.698  1.00  9.130          H  
ATOM   1963  HA  HIS A 124      23.999 -16.666  10.987  1.00  8.700          H  
ATOM   1964 1HB  HIS A 124      21.216 -17.595  10.330  1.00 12.350          H  
ATOM   1965 2HB  HIS A 124      22.079 -18.071  11.784  1.00 12.350          H  
ATOM   1966  HD2 HIS A 124      22.130 -16.223  13.788  1.00 12.350          H  
ATOM   1967  HE1 HIS A 124      20.509 -13.008  11.564  1.00 12.350          H  
ATOM   1968  HE2 HIS A 124      21.263 -13.792  13.863  1.00 12.350          H  
ATOM   1969  N   THR A 125      23.591 -18.987   8.722  1.00  7.600          N  
ATOM   1970  CA  THR A 125      24.170 -20.233   8.246  1.00  7.780          C  
ATOM   1971  C   THR A 125      25.679 -20.025   8.067  1.00  7.600          C  
ATOM   1972  O   THR A 125      26.503 -20.810   8.552  1.00  7.600          O  
ATOM   1973  CB  THR A 125      23.576 -20.636   6.868  1.00 10.820          C  
ATOM   1974  OG1 THR A 125      22.152 -20.815   6.958  1.00 10.820          O  
ATOM   1975  CG2 THR A 125      24.192 -21.947   6.412  1.00 10.820          C  
ATOM   1976  H   THR A 125      22.852 -18.548   8.191  1.00  9.120          H  
ATOM   1977  HA  THR A 125      24.002 -21.023   8.981  1.00  9.340          H  
ATOM   1978  HB  THR A 125      23.793 -19.855   6.136  1.00 12.980          H  
ATOM   1979  HG1 THR A 125      21.797 -20.858   6.065  1.00 12.980          H  
ATOM   1980 1HG2 THR A 125      23.775 -22.225   5.447  1.00 12.980          H  
ATOM   1981 2HG2 THR A 125      25.272 -21.844   6.318  1.00 12.980          H  
ATOM   1982 3HG2 THR A 125      23.966 -22.723   7.144  1.00 12.980          H  
ATOM   1983  N   GLU A 126      26.043 -18.918   7.401  1.00  7.690          N  
ATOM   1984  CA  GLU A 126      27.437 -18.585   7.091  1.00  7.890          C  
ATOM   1985  C   GLU A 126      28.259 -18.361   8.362  1.00  7.420          C  
ATOM   1986  O   GLU A 126      29.441 -18.709   8.420  1.00  7.610          O  
ATOM   1987  CB  GLU A 126      27.496 -17.332   6.203  1.00 10.970          C  
ATOM   1988  CG  GLU A 126      26.934 -17.503   4.766  1.00 10.970          C  
ATOM   1989  CD  GLU A 126      27.710 -18.384   3.861  1.00 10.970          C  
ATOM   1990  OE1 GLU A 126      28.856 -18.118   3.602  1.00 10.970          O  
ATOM   1991  OE2 GLU A 126      27.148 -19.350   3.417  1.00 10.970          O  
ATOM   1992  H   GLU A 126      25.309 -18.307   7.031  1.00  9.230          H  
ATOM   1993  HA  GLU A 126      27.875 -19.419   6.543  1.00  9.470          H  
ATOM   1994 1HB  GLU A 126      26.929 -16.533   6.680  1.00 13.160          H  
ATOM   1995 2HB  GLU A 126      28.528 -16.994   6.122  1.00 13.160          H  
ATOM   1996 1HG  GLU A 126      25.942 -17.926   4.839  1.00 13.160          H  
ATOM   1997 2HG  GLU A 126      26.834 -16.519   4.307  1.00 13.160          H  
ATOM   1998  N   SER A 127      27.610 -17.833   9.401  1.00  7.130          N  
ATOM   1999  CA  SER A 127      28.230 -17.529  10.681  1.00  7.040          C  
ATOM   2000  C   SER A 127      28.419 -18.743  11.602  1.00  6.830          C  
ATOM   2001  O   SER A 127      29.014 -18.601  12.674  1.00  7.110          O  
ATOM   2002  CB  SER A 127      27.409 -16.490  11.425  1.00  9.890          C  
ATOM   2003  OG  SER A 127      27.388 -15.264  10.739  1.00  9.890          O  
ATOM   2004  H   SER A 127      26.646 -17.524   9.268  1.00  8.560          H  
ATOM   2005  HA  SER A 127      29.214 -17.107  10.479  1.00  8.450          H  
ATOM   2006 1HB  SER A 127      26.394 -16.857  11.551  1.00 11.870          H  
ATOM   2007 2HB  SER A 127      27.829 -16.345  12.416  1.00 11.870          H  
ATOM   2008  HG  SER A 127      26.746 -15.382  10.011  1.00 11.870          H  
ATOM   2009  N   GLY A 128      27.912 -19.931  11.233  1.00  6.730          N  
ATOM   2010  CA  GLY A 128      28.091 -21.097  12.097  1.00  6.980          C  
ATOM   2011  C   GLY A 128      26.851 -21.661  12.800  1.00  6.880          C  
ATOM   2012  O   GLY A 128      26.987 -22.532  13.662  1.00  7.400          O  
ATOM   2013  H   GLY A 128      27.429 -20.058  10.335  1.00  8.080          H  
ATOM   2014 1HA  GLY A 128      28.526 -21.891  11.490  1.00  8.380          H  
ATOM   2015 2HA  GLY A 128      28.840 -20.862  12.849  1.00  8.380          H  
ATOM   2016  N   TYR A 129      25.657 -21.197  12.453  1.00  6.470          N  
ATOM   2017  CA  TYR A 129      24.433 -21.736  13.036  1.00  6.600          C  
ATOM   2018  C   TYR A 129      24.061 -22.947  12.183  1.00  7.190          C  
ATOM   2019  O   TYR A 129      24.373 -22.964  10.991  1.00  7.290          O  
ATOM   2020  CB  TYR A 129      23.346 -20.659  13.010  1.00  9.190          C  
ATOM   2021  CG  TYR A 129      23.526 -19.519  13.998  1.00  9.190          C  
ATOM   2022  CD1 TYR A 129      24.446 -18.495  13.761  1.00  9.190          C  
ATOM   2023  CD2 TYR A 129      22.730 -19.469  15.119  1.00  9.190          C  
ATOM   2024  CE1 TYR A 129      24.568 -17.455  14.657  1.00  9.190          C  
ATOM   2025  CE2 TYR A 129      22.846 -18.429  16.012  1.00  9.190          C  
ATOM   2026  CZ  TYR A 129      23.759 -17.427  15.791  1.00  9.190          C  
ATOM   2027  OH  TYR A 129      23.862 -16.394  16.691  1.00  9.190          O  
ATOM   2028  H   TYR A 129      25.554 -20.458  11.753  1.00  7.760          H  
ATOM   2029  HA  TYR A 129      24.617 -22.067  14.058  1.00  7.920          H  
ATOM   2030 1HB  TYR A 129      23.316 -20.241  12.032  1.00 11.030          H  
ATOM   2031 2HB  TYR A 129      22.386 -21.105  13.185  1.00 11.030          H  
ATOM   2032  HD1 TYR A 129      25.074 -18.508  12.884  1.00 11.030          H  
ATOM   2033  HD2 TYR A 129      22.008 -20.246  15.299  1.00 11.030          H  
ATOM   2034  HE1 TYR A 129      25.292 -16.661  14.474  1.00 11.030          H  
ATOM   2035  HE2 TYR A 129      22.210 -18.400  16.898  1.00 11.030          H  
ATOM   2036  HH  TYR A 129      24.515 -15.757  16.386  1.00 11.030          H  
ATOM   2037  N   THR A 130      23.475 -23.996  12.763  1.00  7.840          N  
ATOM   2038  CA  THR A 130      23.108 -25.131  11.918  1.00  8.630          C  
ATOM   2039  C   THR A 130      21.770 -24.839  11.283  1.00  8.570          C  
ATOM   2040  O   THR A 130      21.050 -23.961  11.752  1.00  8.050          O  
ATOM   2041  CB  THR A 130      23.045 -26.456  12.700  1.00 11.770          C  
ATOM   2042  OG1 THR A 130      21.999 -26.405  13.676  1.00 11.770          O  
ATOM   2043  CG2 THR A 130      24.360 -26.745  13.386  1.00 11.770          C  
ATOM   2044  H   THR A 130      23.233 -24.005  13.766  1.00  9.410          H  
ATOM   2045  HA  THR A 130      23.848 -25.240  11.126  1.00 10.360          H  
ATOM   2046  HB  THR A 130      22.830 -27.262  12.005  1.00 14.120          H  
ATOM   2047  HG1 THR A 130      22.223 -25.745  14.371  1.00 14.120          H  
ATOM   2048 1HG2 THR A 130      24.293 -27.692  13.919  1.00 14.120          H  
ATOM   2049 2HG2 THR A 130      25.151 -26.800  12.641  1.00 14.120          H  
ATOM   2050 3HG2 THR A 130      24.582 -25.945  14.093  1.00 14.120          H  
ATOM   2051  N   ALA A 131      21.342 -25.619  10.289  1.00  9.260          N  
ATOM   2052  CA  ALA A 131      20.051 -25.305   9.664  1.00  9.440          C  
ATOM   2053  C   ALA A 131      18.938 -25.264  10.701  1.00  9.510          C  
ATOM   2054  O   ALA A 131      18.010 -24.453  10.601  1.00  9.270          O  
ATOM   2055  CB  ALA A 131      19.713 -26.334   8.604  1.00 13.140          C  
ATOM   2056  H   ALA A 131      21.927 -26.363   9.934  1.00 11.110          H  
ATOM   2057  HA  ALA A 131      20.129 -24.322   9.201  1.00 11.330          H  
ATOM   2058 1HB  ALA A 131      18.764 -26.073   8.137  1.00 15.770          H  
ATOM   2059 2HB  ALA A 131      20.496 -26.349   7.847  1.00 15.770          H  
ATOM   2060 3HB  ALA A 131      19.632 -27.317   9.062  1.00 15.770          H  
ATOM   2061  N   ALA A 132      19.026 -26.144  11.694  1.00  9.990          N  
ATOM   2062  CA  ALA A 132      18.063 -26.213  12.774  1.00 10.340          C  
ATOM   2063  C   ALA A 132      18.010 -24.922  13.592  1.00  9.520          C  
ATOM   2064  O   ALA A 132      16.935 -24.526  14.048  1.00  9.660          O  
ATOM   2065  CB  ALA A 132      18.399 -27.370  13.689  1.00 14.340          C  
ATOM   2066  H   ALA A 132      19.799 -26.799  11.693  1.00 11.990          H  
ATOM   2067  HA  ALA A 132      17.077 -26.371  12.334  1.00 12.410          H  
ATOM   2068 1HB  ALA A 132      17.656 -27.437  14.481  1.00 17.200          H  
ATOM   2069 2HB  ALA A 132      18.406 -28.295  13.116  1.00 17.200          H  
ATOM   2070 3HB  ALA A 132      19.386 -27.205  14.129  1.00 17.200          H  
ATOM   2071  N   ASP A 133      19.158 -24.251  13.768  1.00  8.780          N  
ATOM   2072  CA  ASP A 133      19.230 -23.072  14.615  1.00  8.170          C  
ATOM   2073  C   ASP A 133      18.848 -21.855  13.809  1.00  7.540          C  
ATOM   2074  O   ASP A 133      18.246 -20.910  14.328  1.00  7.350          O  
ATOM   2075  CB  ASP A 133      20.658 -22.847  15.098  1.00 11.680          C  
ATOM   2076  CG  ASP A 133      21.279 -23.956  15.940  1.00 11.680          C  
ATOM   2077  OD1 ASP A 133      20.763 -24.341  16.994  1.00 11.680          O  
ATOM   2078  OD2 ASP A 133      22.332 -24.430  15.488  1.00 11.680          O  
ATOM   2079  H   ASP A 133      20.016 -24.564  13.315  1.00 10.540          H  
ATOM   2080  HA  ASP A 133      18.546 -23.177  15.448  1.00  9.800          H  
ATOM   2081 1HB  ASP A 133      21.281 -22.700  14.235  1.00 14.020          H  
ATOM   2082 2HB  ASP A 133      20.678 -21.937  15.681  1.00 14.020          H  
ATOM   2083  N   VAL A 134      19.187 -21.882  12.525  1.00  7.440          N  
ATOM   2084  CA  VAL A 134      18.879 -20.772  11.651  1.00  7.140          C  
ATOM   2085  C   VAL A 134      17.361 -20.707  11.541  1.00  7.600          C  
ATOM   2086  O   VAL A 134      16.751 -19.657  11.752  1.00  7.360          O  
ATOM   2087  CB  VAL A 134      19.537 -20.977  10.260  1.00 10.120          C  
ATOM   2088  CG1 VAL A 134      19.084 -19.909   9.282  1.00 10.120          C  
ATOM   2089  CG2 VAL A 134      21.055 -20.940  10.398  1.00 10.120          C  
ATOM   2090  H   VAL A 134      19.701 -22.696  12.175  1.00  8.930          H  
ATOM   2091  HA  VAL A 134      19.248 -19.846  12.096  1.00  8.570          H  
ATOM   2092  HB  VAL A 134      19.231 -21.946   9.865  1.00 12.140          H  
ATOM   2093 1HG1 VAL A 134      19.552 -20.079   8.312  1.00 12.140          H  
ATOM   2094 2HG1 VAL A 134      18.001 -19.937   9.166  1.00 12.140          H  
ATOM   2095 3HG1 VAL A 134      19.381 -18.946   9.660  1.00 12.140          H  
ATOM   2096 1HG2 VAL A 134      21.515 -21.103   9.432  1.00 12.140          H  
ATOM   2097 2HG2 VAL A 134      21.344 -19.995  10.777  1.00 12.140          H  
ATOM   2098 3HG2 VAL A 134      21.382 -21.705  11.070  1.00 12.140          H  
ATOM   2099  N   ASP A 135      16.741 -21.863  11.282  1.00  8.430          N  
ATOM   2100  CA  ASP A 135      15.302 -21.944  11.149  1.00  9.090          C  
ATOM   2101  C   ASP A 135      14.606 -21.610  12.475  1.00  9.010          C  
ATOM   2102  O   ASP A 135      13.666 -20.812  12.482  1.00  9.080          O  
ATOM   2103  CB  ASP A 135      14.919 -23.350  10.651  1.00 12.460          C  
ATOM   2104  CG  ASP A 135      13.452 -23.510  10.218  1.00 12.460          C  
ATOM   2105  OD1 ASP A 135      13.047 -22.813   9.319  1.00 12.460          O  
ATOM   2106  OD2 ASP A 135      12.755 -24.350  10.772  1.00 12.460          O  
ATOM   2107  H   ASP A 135      17.295 -22.705  11.111  1.00 10.120          H  
ATOM   2108  HA  ASP A 135      14.983 -21.216  10.403  1.00 10.910          H  
ATOM   2109 1HB  ASP A 135      15.563 -23.614   9.810  1.00 14.950          H  
ATOM   2110 2HB  ASP A 135      15.129 -24.073  11.444  1.00 14.950          H  
ATOM   2111  N   ARG A 136      15.074 -22.169  13.606  1.00  8.990          N  
ATOM   2112  CA  ARG A 136      14.437 -21.888  14.887  1.00  9.170          C  
ATOM   2113  C   ARG A 136      14.446 -20.393  15.214  1.00  8.420          C  
ATOM   2114  O   ARG A 136      13.424 -19.844  15.645  1.00  8.690          O  
ATOM   2115  CB  ARG A 136      15.127 -22.651  16.006  1.00 12.770          C  
ATOM   2116  CG  ARG A 136      14.459 -22.547  17.383  1.00 12.770          C  
ATOM   2117  CD  ARG A 136      15.149 -23.383  18.418  1.00 12.770          C  
ATOM   2118  NE  ARG A 136      16.494 -22.868  18.727  1.00 12.770          N  
ATOM   2119  CZ  ARG A 136      17.682 -23.420  18.355  1.00 12.770          C  
ATOM   2120  NH1 ARG A 136      17.764 -24.522  17.652  1.00 12.770          N  
ATOM   2121  NH2 ARG A 136      18.811 -22.843  18.690  1.00 12.770          N  
ATOM   2122  H   ARG A 136      15.843 -22.845  13.590  1.00 10.790          H  
ATOM   2123  HA  ARG A 136      13.405 -22.225  14.832  1.00 11.000          H  
ATOM   2124 1HB  ARG A 136      15.175 -23.705  15.745  1.00 15.320          H  
ATOM   2125 2HB  ARG A 136      16.150 -22.291  16.093  1.00 15.320          H  
ATOM   2126 1HG  ARG A 136      14.478 -21.510  17.720  1.00 15.320          H  
ATOM   2127 2HG  ARG A 136      13.430 -22.883  17.306  1.00 15.320          H  
ATOM   2128 1HD  ARG A 136      14.561 -23.366  19.337  1.00 15.320          H  
ATOM   2129 2HD  ARG A 136      15.228 -24.407  18.068  1.00 15.320          H  
ATOM   2130  HE  ARG A 136      16.538 -22.014  19.270  1.00 15.320          H  
ATOM   2131 1HH1 ARG A 136      16.941 -25.016  17.349  1.00 15.320          H  
ATOM   2132 2HH1 ARG A 136      18.712 -24.853  17.403  1.00 15.320          H  
ATOM   2133 1HH2 ARG A 136      18.819 -21.990  19.227  1.00 15.320          H  
ATOM   2134 2HH2 ARG A 136      19.687 -23.285  18.367  1.00 15.320          H  
ATOM   2135  N   LEU A 137      15.586 -19.723  15.020  1.00  7.620          N  
ATOM   2136  CA  LEU A 137      15.681 -18.305  15.327  1.00  7.080          C  
ATOM   2137  C   LEU A 137      14.752 -17.467  14.456  1.00  7.170          C  
ATOM   2138  O   LEU A 137      14.078 -16.544  14.945  1.00  7.270          O  
ATOM   2139  CB  LEU A 137      17.129 -17.830  15.134  1.00 10.130          C  
ATOM   2140  CG  LEU A 137      17.438 -16.335  15.414  1.00 10.130          C  
ATOM   2141  CD1 LEU A 137      17.114 -15.980  16.887  1.00 10.130          C  
ATOM   2142  CD2 LEU A 137      18.911 -16.075  15.074  1.00 10.130          C  
ATOM   2143  H   LEU A 137      16.423 -20.208  14.672  1.00  9.140          H  
ATOM   2144  HA  LEU A 137      15.391 -18.178  16.366  1.00  8.500          H  
ATOM   2145 1HB  LEU A 137      17.771 -18.432  15.774  1.00 12.150          H  
ATOM   2146 2HB  LEU A 137      17.412 -18.038  14.096  1.00 12.150          H  
ATOM   2147  HG  LEU A 137      16.823 -15.720  14.779  1.00 12.150          H  
ATOM   2148 1HD1 LEU A 137      17.332 -14.944  17.075  1.00 12.150          H  
ATOM   2149 2HD1 LEU A 137      16.059 -16.153  17.096  1.00 12.150          H  
ATOM   2150 3HD1 LEU A 137      17.720 -16.593  17.551  1.00 12.150          H  
ATOM   2151 1HD2 LEU A 137      19.153 -15.031  15.235  1.00 12.150          H  
ATOM   2152 2HD2 LEU A 137      19.554 -16.695  15.700  1.00 12.150          H  
ATOM   2153 3HD2 LEU A 137      19.075 -16.325  14.025  1.00 12.150          H  
ATOM   2154  N   TYR A 138      14.716 -17.778  13.159  1.00  7.370          N  
ATOM   2155  CA  TYR A 138      13.900 -17.019  12.237  1.00  7.710          C  
ATOM   2156  C   TYR A 138      12.420 -17.184  12.605  1.00  8.270          C  
ATOM   2157  O   TYR A 138      11.643 -16.218  12.579  1.00  8.360          O  
ATOM   2158  CB  TYR A 138      14.215 -17.448  10.802  1.00 10.660          C  
ATOM   2159  CG  TYR A 138      15.681 -17.094  10.318  1.00 10.660          C  
ATOM   2160  CD1 TYR A 138      16.664 -16.566  11.179  1.00 10.660          C  
ATOM   2161  CD2 TYR A 138      16.026 -17.301   9.009  1.00 10.660          C  
ATOM   2162  CE1 TYR A 138      17.907 -16.266  10.726  1.00 10.660          C  
ATOM   2163  CE2 TYR A 138      17.296 -16.986   8.574  1.00 10.660          C  
ATOM   2164  CZ  TYR A 138      18.230 -16.467   9.421  1.00 10.660          C  
ATOM   2165  OH  TYR A 138      19.508 -16.147   8.966  1.00 10.660          O  
ATOM   2166  H   TYR A 138      15.313 -18.530  12.790  1.00  8.840          H  
ATOM   2167  HA  TYR A 138      14.142 -15.972  12.336  1.00  9.250          H  
ATOM   2168 1HB  TYR A 138      14.088 -18.534  10.720  1.00 12.790          H  
ATOM   2169 2HB  TYR A 138      13.508 -16.983  10.118  1.00 12.790          H  
ATOM   2170  HD1 TYR A 138      16.475 -16.373  12.216  1.00 12.790          H  
ATOM   2171  HD2 TYR A 138      15.298 -17.708   8.309  1.00 12.790          H  
ATOM   2172  HE1 TYR A 138      18.631 -15.860  11.415  1.00 12.790          H  
ATOM   2173  HE2 TYR A 138      17.550 -17.144   7.562  1.00 12.790          H  
ATOM   2174  HH  TYR A 138      20.011 -15.719   9.688  1.00 12.790          H  
ATOM   2175  N   ARG A 139      12.035 -18.406  12.982  1.00  8.780          N  
ATOM   2176  CA  ARG A 139      10.672 -18.663  13.403  1.00  9.510          C  
ATOM   2177  C   ARG A 139      10.301 -17.843  14.628  1.00  9.410          C  
ATOM   2178  O   ARG A 139       9.259 -17.180  14.640  1.00  9.820          O  
ATOM   2179  CB  ARG A 139      10.492 -20.133  13.727  1.00 13.020          C  
ATOM   2180  CG  ARG A 139      10.443 -21.057  12.545  1.00 13.020          C  
ATOM   2181  CD  ARG A 139      10.357 -22.443  12.990  1.00 13.020          C  
ATOM   2182  NE  ARG A 139      10.411 -23.354  11.901  1.00 13.020          N  
ATOM   2183  CZ  ARG A 139       9.399 -23.782  11.160  1.00 13.020          C  
ATOM   2184  NH1 ARG A 139       8.154 -23.405  11.387  1.00 13.020          N  
ATOM   2185  NH2 ARG A 139       9.707 -24.602  10.189  1.00 13.020          N  
ATOM   2186  H   ARG A 139      12.703 -19.182  12.944  1.00 10.540          H  
ATOM   2187  HA  ARG A 139      10.008 -18.395  12.583  1.00 11.410          H  
ATOM   2188 1HB  ARG A 139      11.327 -20.458  14.338  1.00 15.630          H  
ATOM   2189 2HB  ARG A 139       9.600 -20.282  14.319  1.00 15.630          H  
ATOM   2190 1HG  ARG A 139       9.562 -20.837  11.951  1.00 15.630          H  
ATOM   2191 2HG  ARG A 139      11.321 -20.942  11.923  1.00 15.630          H  
ATOM   2192 1HD  ARG A 139      11.218 -22.641  13.620  1.00 15.630          H  
ATOM   2193 2HD  ARG A 139       9.443 -22.611  13.554  1.00 15.630          H  
ATOM   2194  HE  ARG A 139      11.336 -23.711  11.627  1.00 15.630          H  
ATOM   2195 1HH1 ARG A 139       7.946 -22.772  12.144  1.00 15.630          H  
ATOM   2196 2HH1 ARG A 139       7.406 -23.754  10.802  1.00 15.630          H  
ATOM   2197 1HH2 ARG A 139      10.714 -24.836  10.078  1.00 15.630          H  
ATOM   2198 2HH2 ARG A 139       9.000 -24.967   9.576  1.00 15.630          H  
ATOM   2199  N   SER A 140      11.195 -17.762  15.626  1.00  8.980          N  
ATOM   2200  CA  SER A 140      10.858 -16.995  16.820  1.00  9.120          C  
ATOM   2201  C   SER A 140      10.537 -15.543  16.486  1.00  8.840          C  
ATOM   2202  O   SER A 140       9.528 -15.003  16.966  1.00  9.300          O  
ATOM   2203  CB  SER A 140      11.992 -17.039  17.834  1.00 12.710          C  
ATOM   2204  OG  SER A 140      12.162 -18.326  18.359  1.00 12.710          O  
ATOM   2205  H   SER A 140      12.056 -18.322  15.602  1.00 10.780          H  
ATOM   2206  HA  SER A 140       9.976 -17.448  17.271  1.00 10.940          H  
ATOM   2207 1HB  SER A 140      12.918 -16.713  17.356  1.00 15.250          H  
ATOM   2208 2HB  SER A 140      11.780 -16.349  18.635  1.00 15.250          H  
ATOM   2209  HG  SER A 140      12.910 -18.269  18.959  1.00 15.250          H  
ATOM   2210  N   LEU A 141      11.325 -14.938  15.590  1.00  8.280          N  
ATOM   2211  CA  LEU A 141      11.090 -13.548  15.196  1.00  8.240          C  
ATOM   2212  C   LEU A 141       9.712 -13.321  14.627  1.00  8.690          C  
ATOM   2213  O   LEU A 141       9.078 -12.302  14.906  1.00  9.030          O  
ATOM   2214  CB  LEU A 141      12.065 -13.102  14.108  1.00 11.550          C  
ATOM   2215  CG  LEU A 141      11.913 -11.625  13.590  1.00 11.550          C  
ATOM   2216  CD1 LEU A 141      12.171 -10.725  14.638  1.00 11.550          C  
ATOM   2217  CD2 LEU A 141      12.866 -11.312  12.540  1.00 11.550          C  
ATOM   2218  H   LEU A 141      12.146 -15.449  15.242  1.00  9.940          H  
ATOM   2219  HA  LEU A 141      11.203 -12.941  16.083  1.00  9.890          H  
ATOM   2220 1HB  LEU A 141      13.026 -13.201  14.522  1.00 13.860          H  
ATOM   2221 2HB  LEU A 141      11.973 -13.775  13.256  1.00 13.860          H  
ATOM   2222  HG  LEU A 141      10.899 -11.480  13.211  1.00 13.860          H  
ATOM   2223 1HD1 LEU A 141      12.098  -9.749  14.289  1.00 13.860          H  
ATOM   2224 2HD1 LEU A 141      11.485 -10.853  15.467  1.00 13.860          H  
ATOM   2225 3HD1 LEU A 141      13.183 -10.888  14.939  1.00 13.860          H  
ATOM   2226 1HD2 LEU A 141      12.706 -10.287  12.225  1.00 13.860          H  
ATOM   2227 2HD2 LEU A 141      13.867 -11.407  12.914  1.00 13.860          H  
ATOM   2228 3HD2 LEU A 141      12.716 -11.978  11.718  1.00 13.860          H  
ATOM   2229  N   PHE A 142       9.255 -14.267  13.813  1.00  8.870          N  
ATOM   2230  CA  PHE A 142       7.971 -14.143  13.151  1.00  9.400          C  
ATOM   2231  C   PHE A 142       6.814 -14.901  13.821  1.00  9.580          C  
ATOM   2232  O   PHE A 142       5.768 -15.105  13.199  1.00  9.800          O  
ATOM   2233  CB  PHE A 142       8.107 -14.507  11.682  1.00 12.950          C  
ATOM   2234  CG  PHE A 142       8.937 -13.476  10.926  1.00 12.950          C  
ATOM   2235  CD1 PHE A 142      10.242 -13.737  10.529  1.00 12.950          C  
ATOM   2236  CD2 PHE A 142       8.397 -12.221  10.630  1.00 12.950          C  
ATOM   2237  CE1 PHE A 142      10.972 -12.776   9.846  1.00 12.950          C  
ATOM   2238  CE2 PHE A 142       9.129 -11.271   9.956  1.00 12.950          C  
ATOM   2239  CZ  PHE A 142      10.411 -11.543   9.564  1.00 12.950          C  
ATOM   2240  H   PHE A 142       9.857 -15.077  13.616  1.00 10.640          H  
ATOM   2241  HA  PHE A 142       7.723 -13.089  13.153  1.00 11.280          H  
ATOM   2242 1HB  PHE A 142       8.597 -15.482  11.596  1.00 15.540          H  
ATOM   2243 2HB  PHE A 142       7.127 -14.576  11.223  1.00 15.540          H  
ATOM   2244  HD1 PHE A 142      10.688 -14.708  10.760  1.00 15.540          H  
ATOM   2245  HD2 PHE A 142       7.372 -11.995  10.938  1.00 15.540          H  
ATOM   2246  HE1 PHE A 142      11.995 -12.992   9.538  1.00 15.540          H  
ATOM   2247  HE2 PHE A 142       8.690 -10.305   9.731  1.00 15.540          H  
ATOM   2248  HZ  PHE A 142      10.983 -10.788   9.031  1.00 15.540          H  
ATOM   2249  N   GLY A 143       7.000 -15.317  15.085  1.00  9.630          N  
ATOM   2250  CA  GLY A 143       5.955 -15.971  15.878  1.00 10.020          C  
ATOM   2251  C   GLY A 143       5.654 -17.425  15.530  1.00  9.990          C  
ATOM   2252  O   GLY A 143       4.568 -17.923  15.865  1.00 10.220          O  
ATOM   2253  H   GLY A 143       7.896 -15.135  15.548  1.00 11.560          H  
ATOM   2254 1HA  GLY A 143       6.248 -15.918  16.927  1.00 12.020          H  
ATOM   2255 2HA  GLY A 143       5.039 -15.397  15.801  1.00 12.020          H  
ATOM   2256  N   LYS A 144       6.561 -18.099  14.837  1.00  9.870          N  
ATOM   2257  CA  LYS A 144       6.300 -19.466  14.459  1.00 10.020          C  
ATOM   2258  C   LYS A 144       6.845 -20.396  15.516  1.00 10.170          C  
ATOM   2259  O   LYS A 144       7.813 -20.071  16.209  1.00 10.350          O  
ATOM   2260  CB  LYS A 144       6.830 -19.732  13.064  1.00 13.970          C  
ATOM   2261  CG  LYS A 144       6.098 -18.907  12.037  1.00 13.970          C  
ATOM   2262  CD  LYS A 144       6.566 -19.158  10.633  1.00 13.970          C  
ATOM   2263  CE  LYS A 144       5.819 -18.234   9.679  1.00 13.970          C  
ATOM   2264  NZ  LYS A 144       6.190 -18.448   8.271  1.00 13.970          N  
ATOM   2265  H   LYS A 144       7.465 -17.683  14.606  1.00 11.840          H  
ATOM   2266  HA  LYS A 144       5.243 -19.609  14.421  1.00 12.020          H  
ATOM   2267 1HB  LYS A 144       7.855 -19.453  13.011  1.00 16.760          H  
ATOM   2268 2HB  LYS A 144       6.739 -20.790  12.821  1.00 16.760          H  
ATOM   2269 1HG  LYS A 144       5.032 -19.132  12.103  1.00 16.760          H  
ATOM   2270 2HG  LYS A 144       6.233 -17.847  12.270  1.00 16.760          H  
ATOM   2271 1HD  LYS A 144       7.637 -18.962  10.563  1.00 16.760          H  
ATOM   2272 2HD  LYS A 144       6.376 -20.195  10.355  1.00 16.760          H  
ATOM   2273 1HE  LYS A 144       4.745 -18.400   9.782  1.00 16.760          H  
ATOM   2274 2HE  LYS A 144       6.043 -17.201   9.946  1.00 16.760          H  
ATOM   2275 1HZ  LYS A 144       5.644 -17.792   7.689  1.00 16.760          H  
ATOM   2276 2HZ  LYS A 144       7.168 -18.285   8.128  1.00 16.760          H  
ATOM   2277 3HZ  LYS A 144       5.957 -19.381   7.990  1.00 16.760          H  
ATOM   2278  N   GLN A 145       6.217 -21.549  15.673  1.00 10.290          N  
ATOM   2279  CA  GLN A 145       6.709 -22.474  16.676  1.00 10.600          C  
ATOM   2280  C   GLN A 145       7.913 -23.288  16.189  1.00 10.520          C  
ATOM   2281  O   GLN A 145       7.846 -24.032  15.207  1.00 11.050          O  
ATOM   2282  CB  GLN A 145       5.570 -23.357  17.188  1.00 14.720          C  
ATOM   2283  CG  GLN A 145       5.987 -24.271  18.322  1.00 14.720          C  
ATOM   2284  CD  GLN A 145       4.840 -24.950  19.018  1.00 14.720          C  
ATOM   2285  OE1 GLN A 145       3.669 -24.803  18.630  1.00 14.720          O  
ATOM   2286  NE2 GLN A 145       5.168 -25.694  20.074  1.00 14.720          N  
ATOM   2287  H   GLN A 145       5.395 -21.757  15.093  1.00 12.350          H  
ATOM   2288  HA  GLN A 145       7.044 -21.884  17.528  1.00 12.720          H  
ATOM   2289 1HB  GLN A 145       4.747 -22.728  17.532  1.00 17.660          H  
ATOM   2290 2HB  GLN A 145       5.189 -23.979  16.370  1.00 17.660          H  
ATOM   2291 1HG  GLN A 145       6.596 -25.046  17.899  1.00 17.660          H  
ATOM   2292 2HG  GLN A 145       6.555 -23.707  19.065  1.00 17.660          H  
ATOM   2293 1HE2 GLN A 145       4.471 -26.178  20.608  1.00 17.660          H  
ATOM   2294 2HE2 GLN A 145       6.158 -25.790  20.359  1.00 17.660          H  
ATOM   2295  N   GLY A 146       9.001 -23.192  16.958  1.00 10.040          N  
ATOM   2296  CA  GLY A 146      10.299 -23.801  16.642  1.00 10.170          C  
ATOM   2297  C   GLY A 146      10.361 -25.298  16.874  1.00  9.630          C  
ATOM   2298  O   GLY A 146      11.357 -25.946  16.558  1.00  9.230          O  
ATOM   2299  H   GLY A 146       8.950 -22.585  17.767  1.00 12.050          H  
ATOM   2300 1HA  GLY A 146      10.552 -23.589  15.609  1.00 12.200          H  
ATOM   2301 2HA  GLY A 146      11.061 -23.317  17.248  1.00 12.200          H  
ATOM   2302  N   ASP A 147       9.274 -25.852  17.383  1.00  9.880          N  
ATOM   2303  CA  ASP A 147       9.183 -27.274  17.661  1.00  9.730          C  
ATOM   2304  C   ASP A 147       8.649 -28.026  16.442  1.00  9.310          C  
ATOM   2305  O   ASP A 147       8.486 -29.244  16.478  1.00  9.480          O  
ATOM   2306  CB  ASP A 147       8.259 -27.514  18.851  1.00 13.680          C  
ATOM   2307  CG  ASP A 147       8.801 -26.905  20.155  1.00 13.680          C  
ATOM   2308  OD1 ASP A 147       9.956 -27.086  20.478  1.00 13.680          O  
ATOM   2309  OD2 ASP A 147       8.051 -26.198  20.821  1.00 13.680          O  
ATOM   2310  H   ASP A 147       8.507 -25.241  17.612  1.00 11.860          H  
ATOM   2311  HA  ASP A 147      10.179 -27.653  17.895  1.00 11.680          H  
ATOM   2312 1HB  ASP A 147       7.276 -27.123  18.642  1.00 16.420          H  
ATOM   2313 2HB  ASP A 147       8.147 -28.591  18.997  1.00 16.420          H  
ATOM   2314  N   GLY A 148       8.356 -27.300  15.355  1.00  9.040          N  
ATOM   2315  CA  GLY A 148       7.870 -27.923  14.125  1.00  8.910          C  
ATOM   2316  C   GLY A 148       6.351 -28.022  14.016  1.00  8.620          C  
ATOM   2317  O   GLY A 148       5.808 -28.333  12.951  1.00  8.790          O  
ATOM   2318  H   GLY A 148       8.478 -26.281  15.369  1.00 10.850          H  
ATOM   2319 1HA  GLY A 148       8.252 -27.356  13.275  1.00 10.690          H  
ATOM   2320 2HA  GLY A 148       8.299 -28.920  14.042  1.00 10.690          H  
ATOM   2321  N   LEU A 149       5.628 -27.689  15.079  1.00  8.360          N  
ATOM   2322  CA  LEU A 149       4.163 -27.768  15.078  1.00  8.190          C  
ATOM   2323  C   LEU A 149       3.584 -26.535  14.393  1.00  8.290          C  
ATOM   2324  O   LEU A 149       2.916 -25.699  15.001  1.00  8.660          O  
ATOM   2325  CB  LEU A 149       3.648 -27.858  16.517  1.00 11.530          C  
ATOM   2326  CG  LEU A 149       4.165 -29.060  17.367  1.00 11.530          C  
ATOM   2327  CD1 LEU A 149       3.617 -28.929  18.776  1.00 11.530          C  
ATOM   2328  CD2 LEU A 149       3.737 -30.389  16.743  1.00 11.530          C  
ATOM   2329  H   LEU A 149       6.120 -27.416  15.912  1.00 10.030          H  
ATOM   2330  HA  LEU A 149       3.852 -28.641  14.511  1.00  9.830          H  
ATOM   2331 1HB  LEU A 149       3.929 -26.946  17.031  1.00 13.840          H  
ATOM   2332 2HB  LEU A 149       2.560 -27.910  16.493  1.00 13.840          H  
ATOM   2333  HG  LEU A 149       5.254 -29.025  17.422  1.00 13.840          H  
ATOM   2334 1HD1 LEU A 149       3.987 -29.752  19.387  1.00 13.840          H  
ATOM   2335 2HD1 LEU A 149       3.941 -27.989  19.203  1.00 13.840          H  
ATOM   2336 3HD1 LEU A 149       2.527 -28.956  18.751  1.00 13.840          H  
ATOM   2337 1HD2 LEU A 149       4.107 -31.209  17.360  1.00 13.840          H  
ATOM   2338 2HD2 LEU A 149       2.648 -30.437  16.693  1.00 13.840          H  
ATOM   2339 3HD2 LEU A 149       4.151 -30.488  15.744  1.00 13.840          H  
ATOM   2340  N   SER A 150       3.856 -26.466  13.098  1.00  8.190          N  
ATOM   2341  CA  SER A 150       3.559 -25.341  12.234  1.00  8.490          C  
ATOM   2342  C   SER A 150       2.540 -25.609  11.140  1.00  8.180          C  
ATOM   2343  O   SER A 150       2.342 -24.758  10.281  1.00  7.610          O  
ATOM   2344  CB  SER A 150       4.849 -24.902  11.578  1.00 11.770          C  
ATOM   2345  OG  SER A 150       5.382 -25.955  10.805  1.00 11.770          O  
ATOM   2346  H   SER A 150       4.384 -27.248  12.720  1.00  9.830          H  
ATOM   2347  HA  SER A 150       3.186 -24.528  12.861  1.00 10.190          H  
ATOM   2348 1HB  SER A 150       4.659 -24.037  10.945  1.00 14.120          H  
ATOM   2349 2HB  SER A 150       5.567 -24.602  12.344  1.00 14.120          H  
ATOM   2350  HG  SER A 150       5.846 -26.534  11.428  1.00 14.120          H  
ATOM   2351  N   THR A 151       1.848 -26.745  11.156  1.00  8.720          N  
ATOM   2352  CA  THR A 151       0.906 -27.035  10.070  1.00  8.630          C  
ATOM   2353  C   THR A 151      -0.072 -25.890   9.802  1.00  8.170          C  
ATOM   2354  O   THR A 151      -0.188 -25.420   8.661  1.00  7.640          O  
ATOM   2355  CB  THR A 151       0.100 -28.321  10.377  1.00 12.120          C  
ATOM   2356  OG1 THR A 151       1.000 -29.439  10.500  1.00 12.120          O  
ATOM   2357  CG2 THR A 151      -0.894 -28.601   9.249  1.00 12.120          C  
ATOM   2358  H   THR A 151       2.016 -27.434  11.875  1.00 10.460          H  
ATOM   2359  HA  THR A 151       1.479 -27.202   9.161  1.00 10.360          H  
ATOM   2360  HB  THR A 151      -0.445 -28.198  11.317  1.00 14.540          H  
ATOM   2361  HG1 THR A 151       0.514 -30.199  10.844  1.00 14.540          H  
ATOM   2362 1HG2 THR A 151      -1.447 -29.510   9.477  1.00 14.540          H  
ATOM   2363 2HG2 THR A 151      -1.595 -27.778   9.153  1.00 14.540          H  
ATOM   2364 3HG2 THR A 151      -0.354 -28.729   8.312  1.00 14.540          H  
ATOM   2365  N   GLU A 152      -0.736 -25.401  10.843  1.00  8.540          N  
ATOM   2366  CA  GLU A 152      -1.686 -24.316  10.678  1.00  8.400          C  
ATOM   2367  C   GLU A 152      -0.997 -23.032  10.235  1.00  7.680          C  
ATOM   2368  O   GLU A 152      -1.527 -22.296   9.398  1.00  7.390          O  
ATOM   2369  CB  GLU A 152      -2.445 -24.099  11.981  1.00 11.820          C  
ATOM   2370  CG  GLU A 152      -3.356 -25.273  12.362  1.00 11.820          C  
ATOM   2371  CD  GLU A 152      -2.597 -26.435  12.965  1.00 11.820          C  
ATOM   2372  OE1 GLU A 152      -1.416 -26.286  13.206  1.00 11.820          O  
ATOM   2373  OE2 GLU A 152      -3.181 -27.468  13.161  1.00 11.820          O  
ATOM   2374  H   GLU A 152      -0.601 -25.818  11.769  1.00 10.250          H  
ATOM   2375  HA  GLU A 152      -2.398 -24.603   9.905  1.00 10.080          H  
ATOM   2376 1HB  GLU A 152      -1.739 -23.929  12.792  1.00 14.180          H  
ATOM   2377 2HB  GLU A 152      -3.063 -23.205  11.890  1.00 14.180          H  
ATOM   2378 1HG  GLU A 152      -4.099 -24.925  13.079  1.00 14.180          H  
ATOM   2379 2HG  GLU A 152      -3.881 -25.612  11.470  1.00 14.180          H  
ATOM   2380  N   GLN A 153       0.188 -22.768  10.785  1.00  7.560          N  
ATOM   2381  CA  GLN A 153       0.921 -21.560  10.442  1.00  7.190          C  
ATOM   2382  C   GLN A 153       1.338 -21.557   8.971  1.00  6.620          C  
ATOM   2383  O   GLN A 153       1.229 -20.530   8.290  1.00  6.510          O  
ATOM   2384  CB  GLN A 153       2.122 -21.390  11.378  1.00 10.210          C  
ATOM   2385  CG  GLN A 153       1.695 -21.077  12.815  1.00 10.210          C  
ATOM   2386  CD  GLN A 153       2.842 -20.865  13.815  1.00 10.210          C  
ATOM   2387  OE1 GLN A 153       3.832 -21.639  13.964  1.00 10.210          O  
ATOM   2388  NE2 GLN A 153       2.697 -19.725  14.506  1.00 10.210          N  
ATOM   2389  H   GLN A 153       0.553 -23.417  11.471  1.00  9.070          H  
ATOM   2390  HA  GLN A 153       0.264 -20.717  10.585  1.00  8.630          H  
ATOM   2391 1HB  GLN A 153       2.713 -22.305  11.381  1.00 12.260          H  
ATOM   2392 2HB  GLN A 153       2.761 -20.584  11.018  1.00 12.260          H  
ATOM   2393 1HG  GLN A 153       1.099 -20.165  12.796  1.00 12.260          H  
ATOM   2394 2HG  GLN A 153       1.082 -21.904  13.179  1.00 12.260          H  
ATOM   2395 1HE2 GLN A 153       3.399 -19.389  15.176  1.00 12.260          H  
ATOM   2396 2HE2 GLN A 153       1.905 -19.139  14.343  1.00 12.260          H  
ATOM   2397  N   LYS A 154       1.772 -22.719   8.470  1.00  6.570          N  
ATOM   2398  CA  LYS A 154       2.154 -22.843   7.076  1.00  6.410          C  
ATOM   2399  C   LYS A 154       0.960 -22.578   6.190  1.00  6.260          C  
ATOM   2400  O   LYS A 154       1.080 -21.840   5.211  1.00  6.140          O  
ATOM   2401  CB  LYS A 154       2.724 -24.228   6.769  1.00  9.040          C  
ATOM   2402  CG  LYS A 154       4.120 -24.480   7.342  1.00  9.040          C  
ATOM   2403  CD  LYS A 154       4.743 -25.774   6.808  1.00  9.040          C  
ATOM   2404  CE  LYS A 154       4.098 -27.023   7.412  1.00  9.040          C  
ATOM   2405  NZ  LYS A 154       4.827 -28.269   7.012  1.00  9.040          N  
ATOM   2406  H   LYS A 154       1.867 -23.514   9.096  1.00  7.880          H  
ATOM   2407  HA  LYS A 154       2.911 -22.092   6.854  1.00  7.690          H  
ATOM   2408 1HB  LYS A 154       2.048 -24.976   7.187  1.00 10.850          H  
ATOM   2409 2HB  LYS A 154       2.755 -24.378   5.691  1.00 10.850          H  
ATOM   2410 1HG  LYS A 154       4.766 -23.642   7.083  1.00 10.850          H  
ATOM   2411 2HG  LYS A 154       4.057 -24.537   8.424  1.00 10.850          H  
ATOM   2412 1HD  LYS A 154       4.638 -25.809   5.724  1.00 10.850          H  
ATOM   2413 2HD  LYS A 154       5.805 -25.781   7.051  1.00 10.850          H  
ATOM   2414 1HE  LYS A 154       4.104 -26.938   8.501  1.00 10.850          H  
ATOM   2415 2HE  LYS A 154       3.068 -27.101   7.071  1.00 10.850          H  
ATOM   2416 1HZ  LYS A 154       4.374 -29.071   7.430  1.00 10.850          H  
ATOM   2417 2HZ  LYS A 154       4.817 -28.363   6.006  1.00 10.850          H  
ATOM   2418 3HZ  LYS A 154       5.784 -28.218   7.335  1.00 10.850          H  
ATOM   2419  N   TRP A 155      -0.205 -23.126   6.548  1.00  6.490          N  
ATOM   2420  CA  TRP A 155      -1.387 -22.904   5.735  1.00  6.540          C  
ATOM   2421  C   TRP A 155      -1.808 -21.453   5.711  1.00  6.360          C  
ATOM   2422  O   TRP A 155      -2.226 -20.953   4.662  1.00  6.340          O  
ATOM   2423  CB  TRP A 155      -2.536 -23.808   6.150  1.00  9.140          C  
ATOM   2424  CG  TRP A 155      -2.385 -25.159   5.562  1.00  9.140          C  
ATOM   2425  CD1 TRP A 155      -2.138 -26.331   6.200  1.00  9.140          C  
ATOM   2426  CD2 TRP A 155      -2.452 -25.471   4.150  1.00  9.140          C  
ATOM   2427  NE1 TRP A 155      -2.045 -27.353   5.285  1.00  9.140          N  
ATOM   2428  CE2 TRP A 155      -2.232 -26.837   4.025  1.00  9.140          C  
ATOM   2429  CE3 TRP A 155      -2.679 -24.700   2.994  1.00  9.140          C  
ATOM   2430  CZ2 TRP A 155      -2.219 -27.462   2.794  1.00  9.140          C  
ATOM   2431  CZ3 TRP A 155      -2.667 -25.326   1.766  1.00  9.140          C  
ATOM   2432  CH2 TRP A 155      -2.442 -26.670   1.666  1.00  9.140          C  
ATOM   2433  H   TRP A 155      -0.236 -23.756   7.358  1.00  7.790          H  
ATOM   2434  HA  TRP A 155      -1.129 -23.172   4.721  1.00  7.850          H  
ATOM   2435 1HB  TRP A 155      -2.550 -23.900   7.239  1.00 10.960          H  
ATOM   2436 2HB  TRP A 155      -3.485 -23.383   5.834  1.00 10.960          H  
ATOM   2437  HD1 TRP A 155      -2.025 -26.441   7.272  1.00 10.960          H  
ATOM   2438  HE1 TRP A 155      -1.864 -28.324   5.502  1.00 10.960          H  
ATOM   2439  HE3 TRP A 155      -2.857 -23.625   3.063  1.00 10.960          H  
ATOM   2440  HZ2 TRP A 155      -2.045 -28.533   2.691  1.00 10.960          H  
ATOM   2441  HZ3 TRP A 155      -2.841 -24.720   0.877  1.00 10.960          H  
ATOM   2442  HH2 TRP A 155      -2.439 -27.133   0.680  1.00 10.960          H  
ATOM   2443  N   MET A 156      -1.703 -20.757   6.845  1.00  6.490          N  
ATOM   2444  CA  MET A 156      -2.058 -19.350   6.818  1.00  6.750          C  
ATOM   2445  C   MET A 156      -1.150 -18.613   5.838  1.00  6.640          C  
ATOM   2446  O   MET A 156      -1.641 -17.829   5.018  1.00  6.940          O  
ATOM   2447  CB  MET A 156      -1.949 -18.729   8.205  1.00  9.350          C  
ATOM   2448  CG  MET A 156      -3.023 -19.170   9.185  1.00  9.350          C  
ATOM   2449  SD  MET A 156      -3.006 -18.233  10.735  1.00  9.350          S  
ATOM   2450  CE  MET A 156      -1.573 -18.902  11.563  1.00  9.350          C  
ATOM   2451  H   MET A 156      -1.425 -21.224   7.715  1.00  7.790          H  
ATOM   2452  HA  MET A 156      -3.081 -19.253   6.465  1.00  8.100          H  
ATOM   2453 1HB  MET A 156      -0.978 -18.984   8.623  1.00 11.220          H  
ATOM   2454 2HB  MET A 156      -1.996 -17.653   8.116  1.00 11.220          H  
ATOM   2455 1HG  MET A 156      -4.002 -19.052   8.721  1.00 11.220          H  
ATOM   2456 2HG  MET A 156      -2.888 -20.220   9.418  1.00 11.220          H  
ATOM   2457 1HE  MET A 156      -1.458 -18.425  12.534  1.00 11.220          H  
ATOM   2458 2HE  MET A 156      -1.703 -19.979  11.698  1.00 11.220          H  
ATOM   2459 3HE  MET A 156      -0.688 -18.707  10.967  1.00 11.220          H  
ATOM   2460  N   ASP A 157       0.165 -18.894   5.873  1.00  6.460          N  
ATOM   2461  CA  ASP A 157       1.079 -18.235   4.943  1.00  6.740          C  
ATOM   2462  C   ASP A 157       0.798 -18.584   3.489  1.00  6.780          C  
ATOM   2463  O   ASP A 157       0.891 -17.709   2.620  1.00  7.270          O  
ATOM   2464  CB  ASP A 157       2.539 -18.535   5.258  1.00  9.320          C  
ATOM   2465  CG  ASP A 157       3.094 -17.796   6.503  1.00  9.320          C  
ATOM   2466  OD1 ASP A 157       2.469 -16.881   7.025  1.00  9.320          O  
ATOM   2467  OD2 ASP A 157       4.198 -18.144   6.904  1.00  9.320          O  
ATOM   2468  H   ASP A 157       0.532 -19.538   6.587  1.00  7.750          H  
ATOM   2469  HA  ASP A 157       0.952 -17.166   5.051  1.00  8.090          H  
ATOM   2470 1HB  ASP A 157       2.641 -19.612   5.427  1.00 11.190          H  
ATOM   2471 2HB  ASP A 157       3.154 -18.285   4.397  1.00 11.190          H  
ATOM   2472  N   ILE A 158       0.415 -19.833   3.218  1.00  6.520          N  
ATOM   2473  CA  ILE A 158       0.118 -20.245   1.851  1.00  6.800          C  
ATOM   2474  C   ILE A 158      -1.065 -19.452   1.325  1.00  6.900          C  
ATOM   2475  O   ILE A 158      -1.005 -18.937   0.204  1.00  7.340          O  
ATOM   2476  CB  ILE A 158      -0.189 -21.759   1.764  1.00  9.410          C  
ATOM   2477  CG1 ILE A 158       1.103 -22.566   2.068  1.00  9.410          C  
ATOM   2478  CG2 ILE A 158      -0.731 -22.101   0.339  1.00  9.410          C  
ATOM   2479  CD1 ILE A 158       0.888 -24.059   2.362  1.00  9.410          C  
ATOM   2480  H   ILE A 158       0.405 -20.519   3.980  1.00  7.820          H  
ATOM   2481  HA  ILE A 158       0.984 -20.033   1.224  1.00  8.160          H  
ATOM   2482  HB  ILE A 158      -0.930 -22.024   2.512  1.00 11.290          H  
ATOM   2483 1HG1 ILE A 158       1.765 -22.481   1.197  1.00 11.290          H  
ATOM   2484 2HG1 ILE A 158       1.604 -22.116   2.905  1.00 11.290          H  
ATOM   2485 1HG2 ILE A 158      -0.946 -23.158   0.269  1.00 11.290          H  
ATOM   2486 2HG2 ILE A 158      -1.645 -21.549   0.131  1.00 11.290          H  
ATOM   2487 3HG2 ILE A 158       0.029 -21.834  -0.406  1.00 11.290          H  
ATOM   2488 1HD1 ILE A 158       1.852 -24.524   2.552  1.00 11.290          H  
ATOM   2489 2HD1 ILE A 158       0.262 -24.175   3.236  1.00 11.290          H  
ATOM   2490 3HD1 ILE A 158       0.419 -24.549   1.518  1.00 11.290          H  
ATOM   2491  N   SER A 159      -2.143 -19.352   2.114  1.00  6.740          N  
ATOM   2492  CA  SER A 159      -3.312 -18.603   1.670  1.00  7.070          C  
ATOM   2493  C   SER A 159      -2.986 -17.127   1.460  1.00  7.490          C  
ATOM   2494  O   SER A 159      -3.405 -16.540   0.455  1.00  7.930          O  
ATOM   2495  CB  SER A 159      -4.444 -18.733   2.678  1.00  9.770          C  
ATOM   2496  OG  SER A 159      -4.942 -20.049   2.732  1.00  9.770          O  
ATOM   2497  H   SER A 159      -2.154 -19.822   3.027  1.00  8.090          H  
ATOM   2498  HA  SER A 159      -3.644 -19.021   0.721  1.00  8.480          H  
ATOM   2499 1HB  SER A 159      -4.073 -18.445   3.666  1.00 11.720          H  
ATOM   2500 2HB  SER A 159      -5.245 -18.046   2.415  1.00 11.720          H  
ATOM   2501  HG  SER A 159      -5.645 -20.036   3.386  1.00 11.720          H  
ATOM   2502  N   ARG A 160      -2.206 -16.535   2.377  1.00  7.580          N  
ATOM   2503  CA  ARG A 160      -1.818 -15.132   2.280  1.00  8.300          C  
ATOM   2504  C   ARG A 160      -1.040 -14.889   0.995  1.00  8.680          C  
ATOM   2505  O   ARG A 160      -1.270 -13.893   0.299  1.00  9.400          O  
ATOM   2506  CB  ARG A 160      -0.969 -14.761   3.484  1.00 11.330          C  
ATOM   2507  CG  ARG A 160      -1.729 -14.675   4.812  1.00 11.330          C  
ATOM   2508  CD  ARG A 160      -0.792 -14.610   5.977  1.00 11.330          C  
ATOM   2509  NE  ARG A 160      -1.496 -14.539   7.248  1.00 11.330          N  
ATOM   2510  CZ  ARG A 160      -1.003 -14.943   8.453  1.00 11.330          C  
ATOM   2511  NH1 ARG A 160       0.204 -15.497   8.583  1.00 11.330          N  
ATOM   2512  NH2 ARG A 160      -1.756 -14.789   9.532  1.00 11.330          N  
ATOM   2513  H   ARG A 160      -1.905 -17.075   3.196  1.00  9.100          H  
ATOM   2514  HA  ARG A 160      -2.720 -14.520   2.270  1.00  9.960          H  
ATOM   2515 1HB  ARG A 160      -0.184 -15.501   3.606  1.00 13.600          H  
ATOM   2516 2HB  ARG A 160      -0.489 -13.802   3.309  1.00 13.600          H  
ATOM   2517 1HG  ARG A 160      -2.330 -13.770   4.811  1.00 13.600          H  
ATOM   2518 2HG  ARG A 160      -2.384 -15.528   4.928  1.00 13.600          H  
ATOM   2519 1HD  ARG A 160      -0.183 -15.498   5.982  1.00 13.600          H  
ATOM   2520 2HD  ARG A 160      -0.152 -13.735   5.887  1.00 13.600          H  
ATOM   2521  HE  ARG A 160      -2.426 -14.134   7.239  1.00 13.600          H  
ATOM   2522 1HH1 ARG A 160       0.834 -15.684   7.780  1.00 13.600          H  
ATOM   2523 2HH1 ARG A 160       0.527 -15.786   9.493  1.00 13.600          H  
ATOM   2524 1HH2 ARG A 160      -2.677 -14.380   9.453  1.00 13.600          H  
ATOM   2525 2HH2 ARG A 160      -1.416 -15.086  10.435  1.00 13.600          H  
ATOM   2526  N   GLY A 161      -0.131 -15.821   0.681  1.00  8.380          N  
ATOM   2527  CA  GLY A 161       0.687 -15.804  -0.516  1.00  9.010          C  
ATOM   2528  C   GLY A 161      -0.185 -15.829  -1.757  1.00  9.040          C  
ATOM   2529  O   GLY A 161      -0.082 -14.974  -2.632  1.00  9.660          O  
ATOM   2530  H   GLY A 161       0.042 -16.582   1.344  1.00 10.060          H  
ATOM   2531 1HA  GLY A 161       1.329 -14.928  -0.520  1.00 10.810          H  
ATOM   2532 2HA  GLY A 161       1.334 -16.682  -0.505  1.00 10.810          H  
ATOM   2533  N   VAL A 162      -1.106 -16.781  -1.822  1.00  8.530          N  
ATOM   2534  CA  VAL A 162      -1.952 -16.892  -2.995  1.00  8.670          C  
ATOM   2535  C   VAL A 162      -2.763 -15.621  -3.259  1.00  8.600          C  
ATOM   2536  O   VAL A 162      -2.880 -15.211  -4.412  1.00  8.810          O  
ATOM   2537  CB  VAL A 162      -2.885 -18.114  -2.859  1.00 12.080          C  
ATOM   2538  CG1 VAL A 162      -3.955 -18.120  -3.972  1.00 12.080          C  
ATOM   2539  CG2 VAL A 162      -2.030 -19.392  -2.947  1.00 12.080          C  
ATOM   2540  H   VAL A 162      -1.177 -17.461  -1.057  1.00 10.240          H  
ATOM   2541  HA  VAL A 162      -1.306 -17.062  -3.855  1.00 10.400          H  
ATOM   2542  HB  VAL A 162      -3.395 -18.071  -1.892  1.00 14.500          H  
ATOM   2543 1HG1 VAL A 162      -4.593 -18.993  -3.850  1.00 14.500          H  
ATOM   2544 2HG1 VAL A 162      -4.576 -17.221  -3.909  1.00 14.500          H  
ATOM   2545 3HG1 VAL A 162      -3.470 -18.157  -4.946  1.00 14.500          H  
ATOM   2546 1HG2 VAL A 162      -2.670 -20.266  -2.836  1.00 14.500          H  
ATOM   2547 2HG2 VAL A 162      -1.530 -19.426  -3.914  1.00 14.500          H  
ATOM   2548 3HG2 VAL A 162      -1.284 -19.395  -2.163  1.00 14.500          H  
ATOM   2549  N   ASP A 163      -3.334 -15.010  -2.220  1.00  8.520          N  
ATOM   2550  CA  ASP A 163      -4.106 -13.789  -2.437  1.00  8.610          C  
ATOM   2551  C   ASP A 163      -3.267 -12.521  -2.699  1.00  8.200          C  
ATOM   2552  O   ASP A 163      -3.669 -11.670  -3.500  1.00  8.350          O  
ATOM   2553  CB  ASP A 163      -5.007 -13.532  -1.233  1.00 12.020          C  
ATOM   2554  CG  ASP A 163      -6.182 -14.501  -1.114  1.00 12.020          C  
ATOM   2555  OD1 ASP A 163      -6.547 -15.138  -2.080  1.00 12.020          O  
ATOM   2556  OD2 ASP A 163      -6.706 -14.593  -0.035  1.00 12.020          O  
ATOM   2557  H   ASP A 163      -3.256 -15.421  -1.285  1.00 10.220          H  
ATOM   2558  HA  ASP A 163      -4.738 -13.952  -3.306  1.00 10.330          H  
ATOM   2559 1HB  ASP A 163      -4.404 -13.615  -0.323  1.00 14.420          H  
ATOM   2560 2HB  ASP A 163      -5.388 -12.513  -1.279  1.00 14.420          H  
ATOM   2561  N   ALA A 164      -2.125 -12.358  -2.024  1.00  7.920          N  
ATOM   2562  CA  ALA A 164      -1.304 -11.153  -2.180  1.00  7.780          C  
ATOM   2563  C   ALA A 164      -0.361 -11.184  -3.397  1.00  7.930          C  
ATOM   2564  O   ALA A 164      -0.007 -10.136  -3.971  1.00  8.380          O  
ATOM   2565  CB  ALA A 164      -0.484 -10.933  -0.930  1.00 10.950          C  
ATOM   2566  H   ALA A 164      -1.828 -13.061  -1.338  1.00  9.500          H  
ATOM   2567  HA  ALA A 164      -1.977 -10.314  -2.281  1.00  9.340          H  
ATOM   2568 1HB  ALA A 164       0.084 -10.003  -1.017  1.00 13.140          H  
ATOM   2569 2HB  ALA A 164      -1.170 -10.874  -0.096  1.00 13.140          H  
ATOM   2570 3HB  ALA A 164       0.195 -11.772  -0.791  1.00 13.140          H  
ATOM   2571  N   LYS A 165       0.085 -12.373  -3.782  1.00  7.820          N  
ATOM   2572  CA  LYS A 165       1.066 -12.484  -4.843  1.00  8.230          C  
ATOM   2573  C   LYS A 165       0.444 -12.699  -6.219  1.00  8.370          C  
ATOM   2574  O   LYS A 165      -0.670 -13.200  -6.350  1.00  8.530          O  
ATOM   2575  CB  LYS A 165       2.008 -13.624  -4.507  1.00 11.360          C  
ATOM   2576  CG  LYS A 165       2.736 -13.536  -3.129  1.00 11.360          C  
ATOM   2577  CD  LYS A 165       3.803 -12.446  -3.085  1.00 11.360          C  
ATOM   2578  CE  LYS A 165       4.741 -12.535  -1.853  1.00 11.360          C  
ATOM   2579  NZ  LYS A 165       4.140 -11.984  -0.572  1.00 11.360          N  
ATOM   2580  H   LYS A 165      -0.218 -13.233  -3.315  1.00  9.380          H  
ATOM   2581  HA  LYS A 165       1.629 -11.565  -4.896  1.00  9.880          H  
ATOM   2582 1HB  LYS A 165       1.488 -14.578  -4.576  1.00 13.630          H  
ATOM   2583 2HB  LYS A 165       2.762 -13.619  -5.244  1.00 13.630          H  
ATOM   2584 1HG  LYS A 165       1.993 -13.294  -2.377  1.00 13.630          H  
ATOM   2585 2HG  LYS A 165       3.144 -14.493  -2.880  1.00 13.630          H  
ATOM   2586 1HD  LYS A 165       4.395 -12.450  -4.003  1.00 13.630          H  
ATOM   2587 2HD  LYS A 165       3.282 -11.518  -3.000  1.00 13.630          H  
ATOM   2588 1HE  LYS A 165       4.990 -13.585  -1.697  1.00 13.630          H  
ATOM   2589 2HE  LYS A 165       5.657 -11.986  -2.073  1.00 13.630          H  
ATOM   2590 1HZ  LYS A 165       4.812 -12.092   0.173  1.00 13.630          H  
ATOM   2591 2HZ  LYS A 165       3.919 -10.959  -0.663  1.00 13.630          H  
ATOM   2592 3HZ  LYS A 165       3.301 -12.488  -0.337  1.00 13.630          H  
ATOM   2593  N   ILE A 166       1.194 -12.343  -7.258  1.00  8.610          N  
ATOM   2594  CA  ILE A 166       0.763 -12.549  -8.634  1.00  9.090          C  
ATOM   2595  C   ILE A 166       1.830 -13.302  -9.435  1.00  9.540          C  
ATOM   2596  O   ILE A 166       3.031 -13.035  -9.310  1.00 10.050          O  
ATOM   2597  CB  ILE A 166       0.391 -11.193  -9.277  1.00 12.530          C  
ATOM   2598  CG1 ILE A 166      -0.213 -11.402 -10.691  1.00 12.530          C  
ATOM   2599  CG2 ILE A 166       1.620 -10.274  -9.322  1.00 12.530          C  
ATOM   2600  CD1 ILE A 166      -0.949 -10.177 -11.238  1.00 12.530          C  
ATOM   2601  H   ILE A 166       2.101 -11.912  -7.072  1.00 10.330          H  
ATOM   2602  HA  ILE A 166      -0.135 -13.165  -8.623  1.00 10.910          H  
ATOM   2603  HB  ILE A 166      -0.364 -10.713  -8.668  1.00 15.040          H  
ATOM   2604 1HG1 ILE A 166       0.587 -11.656 -11.392  1.00 15.040          H  
ATOM   2605 2HG1 ILE A 166      -0.920 -12.229 -10.654  1.00 15.040          H  
ATOM   2606 1HG2 ILE A 166       1.351  -9.311  -9.742  1.00 15.040          H  
ATOM   2607 2HG2 ILE A 166       1.994 -10.121  -8.316  1.00 15.040          H  
ATOM   2608 3HG2 ILE A 166       2.405 -10.712  -9.930  1.00 15.040          H  
ATOM   2609 1HD1 ILE A 166      -1.347 -10.407 -12.227  1.00 15.040          H  
ATOM   2610 2HD1 ILE A 166      -1.769  -9.912 -10.572  1.00 15.040          H  
ATOM   2611 3HD1 ILE A 166      -0.274  -9.326 -11.321  1.00 15.040          H  
ATOM   2612  N   ILE A 167       1.391 -14.238 -10.277  1.00  9.560          N  
ATOM   2613  CA  ILE A 167       2.336 -15.027 -11.065  1.00 10.180          C  
ATOM   2614  C   ILE A 167       2.335 -14.667 -12.546  1.00 10.750          C  
ATOM   2615  O   ILE A 167       1.280 -14.536 -13.172  1.00 10.930          O  
ATOM   2616  CB  ILE A 167       2.078 -16.552 -10.880  1.00 14.000          C  
ATOM   2617  CG1 ILE A 167       3.200 -17.379 -11.633  1.00 14.000          C  
ATOM   2618  CG2 ILE A 167       0.675 -16.938 -11.382  1.00 14.000          C  
ATOM   2619  CD1 ILE A 167       3.310 -18.846 -11.230  1.00 14.000          C  
ATOM   2620  H   ILE A 167       0.398 -14.399 -10.356  1.00 11.470          H  
ATOM   2621  HA  ILE A 167       3.335 -14.826 -10.690  1.00 12.220          H  
ATOM   2622  HB  ILE A 167       2.133 -16.795  -9.825  1.00 16.800          H  
ATOM   2623 1HG1 ILE A 167       3.002 -17.341 -12.703  1.00 16.800          H  
ATOM   2624 2HG1 ILE A 167       4.164 -16.914 -11.442  1.00 16.800          H  
ATOM   2625 1HG2 ILE A 167       0.506 -17.996 -11.219  1.00 16.800          H  
ATOM   2626 2HG2 ILE A 167      -0.074 -16.376 -10.838  1.00 16.800          H  
ATOM   2627 3HG2 ILE A 167       0.577 -16.730 -12.444  1.00 16.800          H  
ATOM   2628 1HD1 ILE A 167       4.114 -19.316 -11.803  1.00 16.800          H  
ATOM   2629 2HD1 ILE A 167       3.539 -18.910 -10.166  1.00 16.800          H  
ATOM   2630 3HD1 ILE A 167       2.379 -19.365 -11.430  1.00 16.800          H  
ATOM   2631  N   SER A 168       3.545 -14.513 -13.088  1.00 11.230          N  
ATOM   2632  CA  SER A 168       3.765 -14.210 -14.502  1.00 11.950          C  
ATOM   2633  C   SER A 168       5.159 -14.634 -14.960  1.00 12.720          C  
ATOM   2634  O   SER A 168       6.149 -14.419 -14.265  1.00 13.210          O  
ATOM   2635  CB  SER A 168       3.591 -12.736 -14.774  1.00 16.440          C  
ATOM   2636  OG  SER A 168       3.843 -12.458 -16.126  1.00 16.440          O  
ATOM   2637  H   SER A 168       4.348 -14.624 -12.462  1.00 13.480          H  
ATOM   2638  HA  SER A 168       3.030 -14.761 -15.088  1.00 14.340          H  
ATOM   2639 1HB  SER A 168       2.575 -12.434 -14.518  1.00 19.730          H  
ATOM   2640 2HB  SER A 168       4.274 -12.165 -14.145  1.00 19.730          H  
ATOM   2641  HG  SER A 168       3.722 -11.510 -16.226  1.00 19.730          H  
ATOM   2642  N   ALA A 169       5.248 -15.260 -16.134  1.00 12.980          N  
ATOM   2643  CA  ALA A 169       6.533 -15.696 -16.700  1.00 13.850          C  
ATOM   2644  C   ALA A 169       7.326 -16.573 -15.726  1.00 13.960          C  
ATOM   2645  O   ALA A 169       8.543 -16.434 -15.603  1.00 14.080          O  
ATOM   2646  CB  ALA A 169       7.375 -14.487 -17.090  1.00 19.040          C  
ATOM   2647  H   ALA A 169       4.398 -15.403 -16.663  1.00 15.580          H  
ATOM   2648  HA  ALA A 169       6.323 -16.289 -17.589  1.00 16.620          H  
ATOM   2649 1HB  ALA A 169       8.308 -14.826 -17.538  1.00 22.850          H  
ATOM   2650 2HB  ALA A 169       6.827 -13.880 -17.810  1.00 22.850          H  
ATOM   2651 3HB  ALA A 169       7.603 -13.884 -16.211  1.00 22.850          H  
ATOM   2652  N   ASP A 170       6.616 -17.458 -15.023  1.00 14.120          N  
ATOM   2653  CA  ASP A 170       7.153 -18.403 -14.039  1.00 14.430          C  
ATOM   2654  C   ASP A 170       7.778 -17.752 -12.792  1.00 14.210          C  
ATOM   2655  O   ASP A 170       8.409 -18.431 -11.981  1.00 14.350          O  
ATOM   2656  CB  ASP A 170       8.161 -19.342 -14.704  1.00 20.080          C  
ATOM   2657  CG  ASP A 170       7.512 -20.190 -15.802  1.00 20.080          C  
ATOM   2658  OD1 ASP A 170       6.384 -20.610 -15.624  1.00 20.080          O  
ATOM   2659  OD2 ASP A 170       8.142 -20.406 -16.810  1.00 20.080          O  
ATOM   2660  H   ASP A 170       5.625 -17.503 -15.205  1.00 16.940          H  
ATOM   2661  HA  ASP A 170       6.321 -19.018 -13.694  1.00 17.320          H  
ATOM   2662 1HB  ASP A 170       8.989 -18.778 -15.126  1.00 24.090          H  
ATOM   2663 2HB  ASP A 170       8.578 -20.011 -13.953  1.00 24.090          H  
ATOM   2664  N   MET A 171       7.563 -16.455 -12.614  1.00 13.990          N  
ATOM   2665  CA  MET A 171       8.020 -15.696 -11.461  1.00 13.960          C  
ATOM   2666  C   MET A 171       6.842 -15.252 -10.622  1.00 13.440          C  
ATOM   2667  O   MET A 171       5.751 -15.018 -11.147  1.00 13.660          O  
ATOM   2668  CB  MET A 171       8.756 -14.460 -11.928  1.00 19.560          C  
ATOM   2669  CG  MET A 171      10.008 -14.682 -12.747  1.00 19.560          C  
ATOM   2670  SD  MET A 171      11.377 -15.350 -11.796  1.00 19.560          S  
ATOM   2671  CE  MET A 171      11.823 -13.944 -10.754  1.00 19.560          C  
ATOM   2672  H   MET A 171       7.065 -15.932 -13.338  1.00 16.790          H  
ATOM   2673  HA  MET A 171       8.668 -16.324 -10.848  1.00 16.750          H  
ATOM   2674 1HB  MET A 171       8.073 -13.922 -12.570  1.00 23.470          H  
ATOM   2675 2HB  MET A 171       8.966 -13.828 -11.080  1.00 23.470          H  
ATOM   2676 1HG  MET A 171       9.779 -15.383 -13.553  1.00 23.470          H  
ATOM   2677 2HG  MET A 171      10.319 -13.752 -13.198  1.00 23.470          H  
ATOM   2678 1HE  MET A 171      12.678 -14.218 -10.139  1.00 23.470          H  
ATOM   2679 2HE  MET A 171      12.087 -13.099 -11.379  1.00 23.470          H  
ATOM   2680 3HE  MET A 171      10.996 -13.670 -10.106  1.00 23.470          H  
ATOM   2681  N   VAL A 172       7.049 -15.095  -9.323  1.00 12.890          N  
ATOM   2682  CA  VAL A 172       5.973 -14.581  -8.489  1.00 12.550          C  
ATOM   2683  C   VAL A 172       6.423 -13.358  -7.710  1.00 12.600          C  
ATOM   2684  O   VAL A 172       7.442 -13.403  -7.018  1.00 12.530          O  
ATOM   2685  CB  VAL A 172       5.448 -15.672  -7.543  1.00 17.710          C  
ATOM   2686  CG1 VAL A 172       4.354 -15.132  -6.689  1.00 17.710          C  
ATOM   2687  CG2 VAL A 172       4.962 -16.816  -8.347  1.00 17.710          C  
ATOM   2688  H   VAL A 172       7.951 -15.315  -8.919  1.00 15.470          H  
ATOM   2689  HA  VAL A 172       5.151 -14.275  -9.131  1.00 15.060          H  
ATOM   2690  HB  VAL A 172       6.221 -15.995  -6.887  1.00 21.250          H  
ATOM   2691 1HG1 VAL A 172       3.984 -15.916  -6.033  1.00 21.250          H  
ATOM   2692 2HG1 VAL A 172       4.733 -14.310  -6.089  1.00 21.250          H  
ATOM   2693 3HG1 VAL A 172       3.536 -14.783  -7.322  1.00 21.250          H  
ATOM   2694 1HG2 VAL A 172       4.585 -17.565  -7.686  1.00 21.250          H  
ATOM   2695 2HG2 VAL A 172       4.184 -16.472  -8.982  1.00 21.250          H  
ATOM   2696 3HG2 VAL A 172       5.763 -17.236  -8.942  1.00 21.250          H  
ATOM   2697  N   SER A 173       5.656 -12.279  -7.841  1.00 12.930          N  
ATOM   2698  CA  SER A 173       5.934 -11.002  -7.181  1.00 13.180          C  
ATOM   2699  C   SER A 173       4.737 -10.553  -6.368  1.00 13.340          C  
ATOM   2700  O   SER A 173       3.611 -10.970  -6.628  1.00 13.690          O  
ATOM   2701  CB  SER A 173       6.257  -9.916  -8.198  1.00 18.350          C  
ATOM   2702  OG  SER A 173       7.394 -10.250  -8.947  1.00 18.350          O  
ATOM   2703  H   SER A 173       4.824 -12.369  -8.432  1.00 15.520          H  
ATOM   2704  HA  SER A 173       6.788 -11.121  -6.514  1.00 15.820          H  
ATOM   2705 1HB  SER A 173       5.405  -9.776  -8.863  1.00 22.020          H  
ATOM   2706 2HB  SER A 173       6.425  -8.972  -7.676  1.00 22.020          H  
ATOM   2707  HG  SER A 173       8.098 -10.394  -8.273  1.00 22.020          H  
ATOM   2708  N   GLU A 174       4.945  -9.704  -5.373  1.00 13.230          N  
ATOM   2709  CA  GLU A 174       3.789  -9.198  -4.640  1.00 13.560          C  
ATOM   2710  C   GLU A 174       3.128  -8.084  -5.412  1.00 13.090          C  
ATOM   2711  O   GLU A 174       3.820  -7.285  -6.027  1.00 13.420          O  
ATOM   2712  CB  GLU A 174       4.169  -8.740  -3.235  1.00 18.850          C  
ATOM   2713  CG  GLU A 174       2.959  -8.346  -2.368  1.00 18.850          C  
ATOM   2714  CD  GLU A 174       3.322  -8.098  -0.956  1.00 18.850          C  
ATOM   2715  OE1 GLU A 174       3.791  -9.041  -0.321  1.00 18.850          O  
ATOM   2716  OE2 GLU A 174       3.144  -6.986  -0.479  1.00 18.850          O  
ATOM   2717  H   GLU A 174       5.883  -9.393  -5.149  1.00 15.880          H  
ATOM   2718  HA  GLU A 174       3.055  -9.981  -4.548  1.00 16.270          H  
ATOM   2719 1HB  GLU A 174       4.725  -9.521  -2.727  1.00 22.620          H  
ATOM   2720 2HB  GLU A 174       4.820  -7.867  -3.305  1.00 22.620          H  
ATOM   2721 1HG  GLU A 174       2.510  -7.432  -2.768  1.00 22.620          H  
ATOM   2722 2HG  GLU A 174       2.206  -9.134  -2.417  1.00 22.620          H  
ATOM   2723  N   GLU A 175       1.794  -8.077  -5.443  1.00 12.440          N  
ATOM   2724  CA  GLU A 175       1.066  -6.973  -6.068  1.00 12.080          C  
ATOM   2725  C   GLU A 175      -0.090  -6.450  -5.209  1.00 11.960          C  
ATOM   2726  O   GLU A 175      -0.462  -5.277  -5.307  1.00 11.860          O  
ATOM   2727  CB  GLU A 175       0.598  -7.325  -7.482  1.00 17.060          C  
ATOM   2728  CG  GLU A 175      -0.161  -6.180  -8.176  1.00 17.060          C  
ATOM   2729  CD  GLU A 175      -0.382  -6.369  -9.657  1.00 17.060          C  
ATOM   2730  OE1 GLU A 175       0.410  -7.026 -10.283  1.00 17.060          O  
ATOM   2731  OE2 GLU A 175      -1.339  -5.836 -10.167  1.00 17.060          O  
ATOM   2732  H   GLU A 175       1.282  -8.819  -4.963  1.00 14.930          H  
ATOM   2733  HA  GLU A 175       1.768  -6.145  -6.179  1.00 14.500          H  
ATOM   2734 1HB  GLU A 175       1.467  -7.561  -8.088  1.00 20.470          H  
ATOM   2735 2HB  GLU A 175      -0.038  -8.205  -7.454  1.00 20.470          H  
ATOM   2736 1HG  GLU A 175      -1.136  -6.074  -7.702  1.00 20.470          H  
ATOM   2737 2HG  GLU A 175       0.389  -5.254  -8.012  1.00 20.470          H  
ATOM   2738  N   PHE A 176      -0.700  -7.319  -4.402  1.00 12.150          N  
ATOM   2739  CA  PHE A 176      -1.886  -6.950  -3.663  1.00 12.290          C  
ATOM   2740  C   PHE A 176      -1.500  -6.970  -2.195  1.00 11.980          C  
ATOM   2741  O   PHE A 176      -0.503  -7.581  -1.830  1.00 11.970          O  
ATOM   2742  CB  PHE A 176      -3.008  -7.922  -3.999  1.00 17.150          C  
ATOM   2743  CG  PHE A 176      -3.245  -7.975  -5.478  1.00 17.150          C  
ATOM   2744  CD1 PHE A 176      -2.695  -9.029  -6.218  1.00 17.150          C  
ATOM   2745  CD2 PHE A 176      -3.943  -6.990  -6.148  1.00 17.150          C  
ATOM   2746  CE1 PHE A 176      -2.855  -9.092  -7.582  1.00 17.150          C  
ATOM   2747  CE2 PHE A 176      -4.098  -7.056  -7.520  1.00 17.150          C  
ATOM   2748  CZ  PHE A 176      -3.551  -8.107  -8.234  1.00 17.150          C  
ATOM   2749  H   PHE A 176      -0.377  -8.278  -4.304  1.00 14.580          H  
ATOM   2750  HA  PHE A 176      -2.190  -5.938  -3.934  1.00 14.750          H  
ATOM   2751 1HB  PHE A 176      -2.761  -8.905  -3.676  1.00 20.580          H  
ATOM   2752 2HB  PHE A 176      -3.929  -7.629  -3.503  1.00 20.580          H  
ATOM   2753  HD1 PHE A 176      -2.130  -9.812  -5.696  1.00 20.580          H  
ATOM   2754  HD2 PHE A 176      -4.366  -6.154  -5.592  1.00 20.580          H  
ATOM   2755  HE1 PHE A 176      -2.425  -9.915  -8.141  1.00 20.580          H  
ATOM   2756  HE2 PHE A 176      -4.644  -6.273  -8.045  1.00 20.580          H  
ATOM   2757  HZ  PHE A 176      -3.669  -8.149  -9.316  1.00 20.580          H  
ATOM   2758  N   LEU A 177      -2.224  -6.264  -1.345  1.00 11.960          N  
ATOM   2759  CA  LEU A 177      -1.811  -6.213   0.055  1.00 11.910          C  
ATOM   2760  C   LEU A 177      -1.807  -7.585   0.734  1.00 12.440          C  
ATOM   2761  O   LEU A 177      -2.687  -8.425   0.506  1.00 12.750          O  
ATOM   2762  CB  LEU A 177      -2.689  -5.225   0.856  1.00 16.690          C  
ATOM   2763  CG  LEU A 177      -2.174  -4.818   2.316  1.00 16.690          C  
ATOM   2764  CD1 LEU A 177      -0.873  -3.944   2.201  1.00 16.690          C  
ATOM   2765  CD2 LEU A 177      -3.275  -4.060   3.062  1.00 16.690          C  
ATOM   2766  H   LEU A 177      -3.042  -5.760  -1.656  1.00 14.350          H  
ATOM   2767  HA  LEU A 177      -0.787  -5.851   0.077  1.00 14.290          H  
ATOM   2768 1HB  LEU A 177      -2.799  -4.313   0.278  1.00 20.030          H  
ATOM   2769 2HB  LEU A 177      -3.674  -5.677   0.979  1.00 20.030          H  
ATOM   2770  HG  LEU A 177      -1.932  -5.711   2.884  1.00 20.030          H  
ATOM   2771 1HD1 LEU A 177      -0.526  -3.669   3.195  1.00 20.030          H  
ATOM   2772 2HD1 LEU A 177      -0.084  -4.487   1.697  1.00 20.030          H  
ATOM   2773 3HD1 LEU A 177      -1.093  -3.031   1.640  1.00 20.030          H  
ATOM   2774 1HD2 LEU A 177      -2.928  -3.794   4.063  1.00 20.030          H  
ATOM   2775 2HD2 LEU A 177      -3.532  -3.150   2.518  1.00 20.030          H  
ATOM   2776 3HD2 LEU A 177      -4.155  -4.696   3.141  1.00 20.030          H  
ATOM   2777  N   SER A 178      -0.777  -7.787   1.550  1.00 12.740          N  
ATOM   2778  CA  SER A 178      -0.533  -8.953   2.381  1.00 13.470          C  
ATOM   2779  C   SER A 178      -1.484  -8.916   3.566  1.00 13.380          C  
ATOM   2780  O   SER A 178      -2.384  -8.075   3.609  1.00 13.480          O  
ATOM   2781  CB  SER A 178       0.907  -8.962   2.844  1.00 18.570          C  
ATOM   2782  OG  SER A 178       1.149  -7.915   3.744  1.00 18.570          O  
ATOM   2783  H   SER A 178      -0.093  -7.047   1.622  1.00 15.290          H  
ATOM   2784  HA  SER A 178      -0.732  -9.852   1.810  1.00 16.160          H  
ATOM   2785 1HB  SER A 178       1.139  -9.914   3.314  1.00 22.280          H  
ATOM   2786 2HB  SER A 178       1.564  -8.857   1.975  1.00 22.280          H  
ATOM   2787  HG  SER A 178       2.081  -7.980   3.980  1.00 22.280          H  
ATOM   2788  N   SER A 179      -1.368  -9.868   4.495  1.00 13.400          N  
ATOM   2789  CA  SER A 179      -2.321  -9.894   5.603  1.00 13.560          C  
ATOM   2790  C   SER A 179      -2.447  -8.495   6.179  1.00 13.550          C  
ATOM   2791  O   SER A 179      -1.439  -7.861   6.532  1.00 13.060          O  
ATOM   2792  CB  SER A 179      -1.873 -10.843   6.685  1.00 18.920          C  
ATOM   2793  OG  SER A 179      -2.747 -10.784   7.778  1.00 18.920          O  
ATOM   2794  H   SER A 179      -0.628 -10.547   4.438  1.00 16.080          H  
ATOM   2795  HA  SER A 179      -3.294 -10.207   5.225  1.00 16.270          H  
ATOM   2796 1HB  SER A 179      -1.848 -11.845   6.293  1.00 22.700          H  
ATOM   2797 2HB  SER A 179      -0.865 -10.587   7.006  1.00 22.700          H  
ATOM   2798  HG  SER A 179      -2.365 -11.355   8.449  1.00 22.700          H  
ATOM   2799  N   LYS A 180      -3.702  -8.053   6.307  1.00 14.200          N  
ATOM   2800  CA  LYS A 180      -4.053  -6.707   6.734  1.00 14.380          C  
ATOM   2801  C   LYS A 180      -3.544  -6.245   8.082  1.00 13.640          C  
ATOM   2802  O   LYS A 180      -3.196  -5.082   8.212  1.00 13.520          O  
ATOM   2803  CB  LYS A 180      -5.571  -6.533   6.702  1.00 20.060          C  
ATOM   2804  CG  LYS A 180      -6.154  -6.466   5.295  1.00 20.060          C  
ATOM   2805  CD  LYS A 180      -7.672  -6.315   5.321  1.00 20.060          C  
ATOM   2806  CE  LYS A 180      -8.250  -6.244   3.909  1.00 20.060          C  
ATOM   2807  NZ  LYS A 180      -9.739  -6.130   3.920  1.00 20.060          N  
ATOM   2808  H   LYS A 180      -4.439  -8.683   6.026  1.00 17.040          H  
ATOM   2809  HA  LYS A 180      -3.634  -6.028   5.991  1.00 17.260          H  
ATOM   2810 1HB  LYS A 180      -6.043  -7.361   7.231  1.00 24.070          H  
ATOM   2811 2HB  LYS A 180      -5.839  -5.613   7.224  1.00 24.070          H  
ATOM   2812 1HG  LYS A 180      -5.725  -5.608   4.780  1.00 24.070          H  
ATOM   2813 2HG  LYS A 180      -5.884  -7.365   4.742  1.00 24.070          H  
ATOM   2814 1HD  LYS A 180      -8.112  -7.167   5.842  1.00 24.070          H  
ATOM   2815 2HD  LYS A 180      -7.939  -5.406   5.860  1.00 24.070          H  
ATOM   2816 1HE  LYS A 180      -7.834  -5.378   3.397  1.00 24.070          H  
ATOM   2817 2HE  LYS A 180      -7.971  -7.145   3.363  1.00 24.070          H  
ATOM   2818 1HZ  LYS A 180     -10.081  -6.086   2.969  1.00 24.070          H  
ATOM   2819 2HZ  LYS A 180     -10.137  -6.936   4.382  1.00 24.070          H  
ATOM   2820 3HZ  LYS A 180     -10.011  -5.292   4.413  1.00 24.070          H  
ATOM   2821  N   TYR A 181      -3.461  -7.102   9.088  1.00 13.260          N  
ATOM   2822  CA  TYR A 181      -3.016  -6.596  10.390  1.00 12.690          C  
ATOM   2823  C   TYR A 181      -1.709  -5.805  10.263  1.00 11.840          C  
ATOM   2824  O   TYR A 181      -1.649  -4.605  10.586  1.00 11.500          O  
ATOM   2825  CB  TYR A 181      -2.821  -7.758  11.360  1.00 17.990          C  
ATOM   2826  CG  TYR A 181      -4.106  -8.410  11.784  1.00 17.990          C  
ATOM   2827  CD1 TYR A 181      -4.465  -9.636  11.243  1.00 17.990          C  
ATOM   2828  CD2 TYR A 181      -4.929  -7.791  12.711  1.00 17.990          C  
ATOM   2829  CE1 TYR A 181      -5.643 -10.240  11.629  1.00 17.990          C  
ATOM   2830  CE2 TYR A 181      -6.107  -8.397  13.097  1.00 17.990          C  
ATOM   2831  CZ  TYR A 181      -6.465  -9.615  12.559  1.00 17.990          C  
ATOM   2832  OH  TYR A 181      -7.640 -10.217  12.946  1.00 17.990          O  
ATOM   2833  H   TYR A 181      -3.732  -8.067   8.963  1.00 15.910          H  
ATOM   2834  HA  TYR A 181      -3.780  -5.923  10.778  1.00 15.230          H  
ATOM   2835 1HB  TYR A 181      -2.192  -8.518  10.897  1.00 21.590          H  
ATOM   2836 2HB  TYR A 181      -2.305  -7.404  12.252  1.00 21.590          H  
ATOM   2837  HD1 TYR A 181      -3.818 -10.125  10.514  1.00 21.590          H  
ATOM   2838  HD2 TYR A 181      -4.646  -6.829  13.137  1.00 21.590          H  
ATOM   2839  HE1 TYR A 181      -5.926 -11.201  11.204  1.00 21.590          H  
ATOM   2840  HE2 TYR A 181      -6.756  -7.912  13.827  1.00 21.590          H  
ATOM   2841  HH  TYR A 181      -7.737 -11.054  12.486  1.00 21.590          H  
ATOM   2842  N   THR A 182      -0.679  -6.483   9.752  1.00 11.590          N  
ATOM   2843  CA  THR A 182       0.616  -5.877   9.533  1.00 10.890          C  
ATOM   2844  C   THR A 182       0.523  -4.925   8.349  1.00 11.010          C  
ATOM   2845  O   THR A 182       0.940  -3.776   8.445  1.00 10.590          O  
ATOM   2846  CB  THR A 182       1.717  -6.953   9.315  1.00 15.530          C  
ATOM   2847  OG1 THR A 182       1.808  -7.793  10.482  1.00 15.530          O  
ATOM   2848  CG2 THR A 182       3.080  -6.288   9.095  1.00 15.530          C  
ATOM   2849  H   THR A 182      -0.804  -7.456   9.516  1.00 13.910          H  
ATOM   2850  HA  THR A 182       0.884  -5.296  10.414  1.00 13.070          H  
ATOM   2851  HB  THR A 182       1.461  -7.567   8.450  1.00 18.630          H  
ATOM   2852  HG1 THR A 182       2.388  -8.542  10.296  1.00 18.630          H  
ATOM   2853 1HG2 THR A 182       3.839  -7.056   8.957  1.00 18.630          H  
ATOM   2854 2HG2 THR A 182       3.044  -5.664   8.212  1.00 18.630          H  
ATOM   2855 3HG2 THR A 182       3.337  -5.679   9.961  1.00 18.630          H  
ATOM   2856  N   GLY A 183      -0.094  -5.360   7.245  1.00 11.760          N  
ATOM   2857  CA  GLY A 183      -0.196  -4.536   6.046  1.00 12.160          C  
ATOM   2858  C   GLY A 183      -0.659  -3.105   6.349  1.00 12.150          C  
ATOM   2859  O   GLY A 183      -0.022  -2.136   5.912  1.00 11.990          O  
ATOM   2860  H   GLY A 183      -0.456  -6.316   7.184  1.00 14.110          H  
ATOM   2861 1HA  GLY A 183       0.769  -4.513   5.542  1.00 14.590          H  
ATOM   2862 2HA  GLY A 183      -0.901  -5.012   5.362  1.00 14.590          H  
ATOM   2863  N   GLN A 184      -1.769  -2.978   7.079  1.00 12.420          N  
ATOM   2864  CA  GLN A 184      -2.329  -1.690   7.425  1.00 12.570          C  
ATOM   2865  C   GLN A 184      -1.398  -0.925   8.353  1.00 11.800          C  
ATOM   2866  O   GLN A 184      -1.148   0.258   8.118  1.00 11.910          O  
ATOM   2867  CB  GLN A 184      -3.692  -1.898   8.095  1.00 17.540          C  
ATOM   2868  CG  GLN A 184      -4.488  -0.631   8.424  1.00 17.540          C  
ATOM   2869  CD  GLN A 184      -4.906   0.144   7.192  1.00 17.540          C  
ATOM   2870  OE1 GLN A 184      -5.151  -0.445   6.131  1.00 17.540          O  
ATOM   2871  NE2 GLN A 184      -5.017   1.458   7.328  1.00 17.540          N  
ATOM   2872  H   GLN A 184      -2.238  -3.814   7.414  1.00 14.900          H  
ATOM   2873  HA  GLN A 184      -2.459  -1.111   6.512  1.00 15.080          H  
ATOM   2874 1HB  GLN A 184      -4.308  -2.528   7.455  1.00 21.050          H  
ATOM   2875 2HB  GLN A 184      -3.543  -2.448   9.028  1.00 21.050          H  
ATOM   2876 1HG  GLN A 184      -5.386  -0.912   8.967  1.00 21.050          H  
ATOM   2877 2HG  GLN A 184      -3.876   0.028   9.043  1.00 21.050          H  
ATOM   2878 1HE2 GLN A 184      -5.301   2.025   6.555  1.00 21.050          H  
ATOM   2879 2HE2 GLN A 184      -4.822   1.896   8.241  1.00 21.050          H  
ATOM   2880  N   MET A 185      -0.813  -1.592   9.360  1.00 11.140          N  
ATOM   2881  CA  MET A 185       0.077  -0.886  10.273  1.00 10.520          C  
ATOM   2882  C   MET A 185       1.300  -0.315   9.573  1.00 10.270          C  
ATOM   2883  O   MET A 185       1.729   0.796   9.888  1.00 10.180          O  
ATOM   2884  CB  MET A 185       0.553  -1.810  11.384  1.00 14.980          C  
ATOM   2885  CG  MET A 185       1.334  -1.110  12.494  1.00 14.980          C  
ATOM   2886  SD  MET A 185       0.338   0.013  13.455  1.00 14.980          S  
ATOM   2887  CE  MET A 185       1.550   0.568  14.631  1.00 14.980          C  
ATOM   2888  H   MET A 185      -1.041  -2.577   9.554  1.00 13.370          H  
ATOM   2889  HA  MET A 185      -0.478  -0.054  10.707  1.00 12.620          H  
ATOM   2890 1HB  MET A 185      -0.304  -2.316  11.830  1.00 17.970          H  
ATOM   2891 2HB  MET A 185       1.194  -2.585  10.955  1.00 17.970          H  
ATOM   2892 1HG  MET A 185       1.745  -1.828  13.150  1.00 17.970          H  
ATOM   2893 2HG  MET A 185       2.160  -0.552  12.065  1.00 17.970          H  
ATOM   2894 1HE  MET A 185       1.096   1.286  15.312  1.00 17.970          H  
ATOM   2895 2HE  MET A 185       1.928  -0.273  15.191  1.00 17.970          H  
ATOM   2896 3HE  MET A 185       2.363   1.033  14.108  1.00 17.970          H  
ATOM   2897  N   ILE A 186       1.855  -1.056   8.612  1.00 10.340          N  
ATOM   2898  CA  ILE A 186       3.058  -0.582   7.948  1.00 10.290          C  
ATOM   2899  C   ILE A 186       2.716   0.678   7.172  1.00 10.860          C  
ATOM   2900  O   ILE A 186       3.442   1.676   7.257  1.00 10.820          O  
ATOM   2901  CB  ILE A 186       3.622  -1.647   6.966  1.00 14.430          C  
ATOM   2902  CG1 ILE A 186       4.010  -2.949   7.729  1.00 14.430          C  
ATOM   2903  CG2 ILE A 186       4.836  -1.091   6.178  1.00 14.430          C  
ATOM   2904  CD1 ILE A 186       5.008  -2.856   8.799  1.00 14.430          C  
ATOM   2905  H   ILE A 186       1.459  -1.980   8.416  1.00 12.410          H  
ATOM   2906  HA  ILE A 186       3.804  -0.326   8.688  1.00 12.350          H  
ATOM   2907  HB  ILE A 186       2.836  -1.922   6.259  1.00 17.310          H  
ATOM   2908 1HG1 ILE A 186       3.145  -3.321   8.177  1.00 17.310          H  
ATOM   2909 2HG1 ILE A 186       4.367  -3.678   7.001  1.00 17.310          H  
ATOM   2910 1HG2 ILE A 186       5.202  -1.849   5.485  1.00 17.310          H  
ATOM   2911 2HG2 ILE A 186       4.537  -0.214   5.614  1.00 17.310          H  
ATOM   2912 3HG2 ILE A 186       5.623  -0.821   6.846  1.00 17.310          H  
ATOM   2913 1HD1 ILE A 186       5.136  -3.845   9.225  1.00 17.310          H  
ATOM   2914 2HD1 ILE A 186       5.930  -2.531   8.396  1.00 17.310          H  
ATOM   2915 3HD1 ILE A 186       4.685  -2.175   9.580  1.00 17.310          H  
ATOM   2916  N   ASP A 187       1.606   0.667   6.437  1.00 11.550          N  
ATOM   2917  CA  ASP A 187       1.239   1.859   5.694  1.00 12.260          C  
ATOM   2918  C   ASP A 187       0.916   3.052   6.589  1.00 12.210          C  
ATOM   2919  O   ASP A 187       1.302   4.191   6.270  1.00 12.500          O  
ATOM   2920  CB  ASP A 187       0.073   1.565   4.760  1.00 16.880          C  
ATOM   2921  CG  ASP A 187       0.500   0.767   3.533  1.00 16.880          C  
ATOM   2922  OD1 ASP A 187       1.693   0.673   3.290  1.00 16.880          O  
ATOM   2923  OD2 ASP A 187      -0.349   0.320   2.792  1.00 16.880          O  
ATOM   2924  H   ASP A 187       1.035  -0.187   6.382  1.00 13.860          H  
ATOM   2925  HA  ASP A 187       2.091   2.138   5.078  1.00 14.710          H  
ATOM   2926 1HB  ASP A 187      -0.684   0.989   5.306  1.00 20.260          H  
ATOM   2927 2HB  ASP A 187      -0.388   2.497   4.440  1.00 20.260          H  
ATOM   2928  N   GLU A 188       0.234   2.813   7.718  1.00 11.930          N  
ATOM   2929  CA  GLU A 188      -0.079   3.918   8.605  1.00 12.020          C  
ATOM   2930  C   GLU A 188       1.192   4.523   9.174  1.00 11.530          C  
ATOM   2931  O   GLU A 188       1.295   5.745   9.267  1.00 11.890          O  
ATOM   2932  CB  GLU A 188      -1.021   3.495   9.734  1.00 16.790          C  
ATOM   2933  CG  GLU A 188      -2.441   3.193   9.272  1.00 16.790          C  
ATOM   2934  CD  GLU A 188      -3.354   2.766  10.375  1.00 16.790          C  
ATOM   2935  OE1 GLU A 188      -2.934   2.729  11.509  1.00 16.790          O  
ATOM   2936  OE2 GLU A 188      -4.484   2.453  10.072  1.00 16.790          O  
ATOM   2937  H   GLU A 188      -0.097   1.868   7.939  1.00 14.320          H  
ATOM   2938  HA  GLU A 188      -0.584   4.688   8.023  1.00 14.420          H  
ATOM   2939 1HB  GLU A 188      -0.624   2.594  10.212  1.00 20.150          H  
ATOM   2940 2HB  GLU A 188      -1.063   4.279  10.488  1.00 20.150          H  
ATOM   2941 1HG  GLU A 188      -2.850   4.086   8.804  1.00 20.150          H  
ATOM   2942 2HG  GLU A 188      -2.402   2.413   8.517  1.00 20.150          H  
ATOM   2943  N   LEU A 189       2.176   3.688   9.523  1.00 10.840          N  
ATOM   2944  CA  LEU A 189       3.430   4.210  10.037  1.00 10.490          C  
ATOM   2945  C   LEU A 189       4.202   5.021   9.001  1.00 10.870          C  
ATOM   2946  O   LEU A 189       4.682   6.107   9.308  1.00 11.070          O  
ATOM   2947  CB  LEU A 189       4.306   3.068  10.541  1.00 14.830          C  
ATOM   2948  CG  LEU A 189       3.876   2.350  11.840  1.00 14.830          C  
ATOM   2949  CD1 LEU A 189       4.751   1.078  12.026  1.00 14.830          C  
ATOM   2950  CD2 LEU A 189       4.052   3.320  13.020  1.00 14.830          C  
ATOM   2951  H   LEU A 189       2.021   2.673   9.480  1.00 13.010          H  
ATOM   2952  HA  LEU A 189       3.198   4.879  10.856  1.00 12.590          H  
ATOM   2953 1HB  LEU A 189       4.363   2.316   9.754  1.00 17.790          H  
ATOM   2954 2HB  LEU A 189       5.277   3.474  10.705  1.00 17.790          H  
ATOM   2955  HG  LEU A 189       2.833   2.038  11.776  1.00 17.790          H  
ATOM   2956 1HD1 LEU A 189       4.461   0.562  12.940  1.00 17.790          H  
ATOM   2957 2HD1 LEU A 189       4.600   0.409  11.175  1.00 17.790          H  
ATOM   2958 3HD1 LEU A 189       5.797   1.350  12.085  1.00 17.790          H  
ATOM   2959 1HD2 LEU A 189       3.775   2.831  13.946  1.00 17.790          H  
ATOM   2960 2HD2 LEU A 189       5.081   3.639  13.072  1.00 17.790          H  
ATOM   2961 3HD2 LEU A 189       3.424   4.191  12.895  1.00 17.790          H  
ATOM   2962  N   ILE A 190       4.236   4.566   7.747  1.00 11.130          N  
ATOM   2963  CA  ILE A 190       4.962   5.290   6.699  1.00 11.660          C  
ATOM   2964  C   ILE A 190       4.400   6.690   6.528  1.00 12.400          C  
ATOM   2965  O   ILE A 190       5.145   7.668   6.357  1.00 12.800          O  
ATOM   2966  CB  ILE A 190       4.916   4.554   5.339  1.00 16.110          C  
ATOM   2967  CG1 ILE A 190       5.739   3.273   5.430  1.00 16.110          C  
ATOM   2968  CG2 ILE A 190       5.469   5.487   4.215  1.00 16.110          C  
ATOM   2969  CD1 ILE A 190       5.533   2.305   4.310  1.00 16.110          C  
ATOM   2970  H   ILE A 190       3.811   3.656   7.535  1.00 13.360          H  
ATOM   2971  HA  ILE A 190       6.007   5.377   7.004  1.00 13.990          H  
ATOM   2972  HB  ILE A 190       3.886   4.265   5.111  1.00 19.330          H  
ATOM   2973 1HG1 ILE A 190       6.779   3.554   5.437  1.00 19.330          H  
ATOM   2974 2HG1 ILE A 190       5.504   2.769   6.359  1.00 19.330          H  
ATOM   2975 1HG2 ILE A 190       5.451   4.988   3.266  1.00 19.330          H  
ATOM   2976 2HG2 ILE A 190       4.864   6.387   4.130  1.00 19.330          H  
ATOM   2977 3HG2 ILE A 190       6.496   5.761   4.456  1.00 19.330          H  
ATOM   2978 1HD1 ILE A 190       6.169   1.430   4.470  1.00 19.330          H  
ATOM   2979 2HD1 ILE A 190       4.488   1.991   4.297  1.00 19.330          H  
ATOM   2980 3HD1 ILE A 190       5.785   2.755   3.368  1.00 19.330          H  
ATOM   2981  N   ASN A 191       3.072   6.790   6.555  1.00 12.710          N  
ATOM   2982  CA  ASN A 191       2.406   8.064   6.370  1.00 13.500          C  
ATOM   2983  C   ASN A 191       2.107   8.824   7.673  1.00 13.520          C  
ATOM   2984  O   ASN A 191       1.373   9.819   7.646  1.00 14.190          O  
ATOM   2985  CB  ASN A 191       1.125   7.838   5.594  1.00 18.580          C  
ATOM   2986  CG  ASN A 191       1.370   7.462   4.147  1.00 18.580          C  
ATOM   2987  OD1 ASN A 191       1.560   8.308   3.252  1.00 18.580          O  
ATOM   2988  ND2 ASN A 191       1.376   6.178   3.897  1.00 18.580          N  
ATOM   2989  H   ASN A 191       2.512   5.936   6.660  1.00 15.250          H  
ATOM   2990  HA  ASN A 191       3.064   8.689   5.777  1.00 16.200          H  
ATOM   2991 1HB  ASN A 191       0.556   7.034   6.074  1.00 22.300          H  
ATOM   2992 2HB  ASN A 191       0.512   8.738   5.627  1.00 22.300          H  
ATOM   2993 1HD2 ASN A 191       1.527   5.856   2.965  1.00 22.300          H  
ATOM   2994 2HD2 ASN A 191       1.229   5.517   4.653  1.00 22.300          H  
ATOM   2995  N   SER A 192       2.641   8.376   8.812  1.00 12.910          N  
ATOM   2996  CA  SER A 192       2.445   9.110  10.049  1.00 13.130          C  
ATOM   2997  C   SER A 192       3.476  10.213   9.997  1.00 13.370          C  
ATOM   2998  O   SER A 192       4.507  10.010   9.385  1.00 13.810          O  
ATOM   2999  CB  SER A 192       2.630   8.225  11.270  1.00 18.290          C  
ATOM   3000  OG  SER A 192       1.593   7.297  11.383  1.00 18.290          O  
ATOM   3001  H   SER A 192       3.242   7.547   8.823  1.00 15.490          H  
ATOM   3002  HA  SER A 192       1.435   9.503  10.055  1.00 15.760          H  
ATOM   3003 1HB  SER A 192       3.576   7.692  11.179  1.00 21.950          H  
ATOM   3004 2HB  SER A 192       2.685   8.831  12.168  1.00 21.950          H  
ATOM   3005  HG  SER A 192       1.659   6.716  10.601  1.00 21.950          H  
ATOM   3006  N   PRO A 193       3.271  11.386  10.599  1.00 13.280          N  
ATOM   3007  CA  PRO A 193       4.233  12.471  10.595  1.00 13.670          C  
ATOM   3008  C   PRO A 193       5.630  12.080  11.105  1.00 14.100          C  
ATOM   3009  O   PRO A 193       5.731  11.438  12.152  1.00 14.060          O  
ATOM   3010  CB  PRO A 193       3.586  13.464  11.572  1.00 20.500          C  
ATOM   3011  CG  PRO A 193       2.107  13.185  11.479  1.00 20.500          C  
ATOM   3012  CD  PRO A 193       2.006  11.687  11.305  1.00 20.500          C  
ATOM   3013  HA  PRO A 193       4.250  12.908   9.594  1.00 16.400          H  
ATOM   3014 1HB  PRO A 193       3.983  13.307  12.588  1.00 24.610          H  
ATOM   3015 2HB  PRO A 193       3.843  14.494  11.286  1.00 24.610          H  
ATOM   3016 1HG  PRO A 193       1.597  13.543  12.388  1.00 24.610          H  
ATOM   3017 2HG  PRO A 193       1.669  13.736  10.633  1.00 24.610          H  
ATOM   3018 1HD  PRO A 193       1.960  11.176  12.277  1.00 24.610          H  
ATOM   3019 2HD  PRO A 193       1.127  11.495  10.681  1.00 24.610          H  
ATOM   3020  N   PRO A 194       6.703  12.514  10.411  1.00 14.670          N  
ATOM   3021  CA  PRO A 194       6.776  13.143   9.087  1.00 15.330          C  
ATOM   3022  C   PRO A 194       6.275  12.141   8.047  1.00 15.230          C  
ATOM   3023  O   PRO A 194       6.596  10.965   8.141  1.00 14.810          O  
ATOM   3024  CB  PRO A 194       8.276  13.435   8.934  1.00 23.000          C  
ATOM   3025  CG  PRO A 194       8.804  13.453  10.366  1.00 23.000          C  
ATOM   3026  CD  PRO A 194       7.985  12.399  11.080  1.00 23.000          C  
ATOM   3027  HA  PRO A 194       6.187  14.069   9.070  1.00 18.400          H  
ATOM   3028 1HB  PRO A 194       8.740  12.672   8.305  1.00 27.590          H  
ATOM   3029 2HB  PRO A 194       8.418  14.397   8.418  1.00 27.590          H  
ATOM   3030 1HG  PRO A 194       9.881  13.237  10.383  1.00 27.590          H  
ATOM   3031 2HG  PRO A 194       8.679  14.454  10.806  1.00 27.590          H  
ATOM   3032 1HD  PRO A 194       8.403  11.397  10.911  1.00 27.590          H  
ATOM   3033 2HD  PRO A 194       7.879  12.626  12.151  1.00 27.590          H  
ATOM   3034  N   GLN A 195       5.552  12.597   7.034  1.00 15.740          N  
ATOM   3035  CA  GLN A 195       5.018  11.652   6.053  1.00 15.820          C  
ATOM   3036  C   GLN A 195       6.126  11.091   5.159  1.00 16.140          C  
ATOM   3037  O   GLN A 195       6.964  11.851   4.671  1.00 16.610          O  
ATOM   3038  CB  GLN A 195       3.939  12.324   5.201  1.00 22.120          C  
ATOM   3039  CG  GLN A 195       3.144  11.362   4.346  1.00 22.120          C  
ATOM   3040  CD  GLN A 195       2.116  12.019   3.516  1.00 22.120          C  
ATOM   3041  OE1 GLN A 195       2.086  13.245   3.377  1.00 22.120          O  
ATOM   3042  NE2 GLN A 195       1.243  11.210   2.942  1.00 22.120          N  
ATOM   3043  H   GLN A 195       5.337  13.582   6.955  1.00 18.890          H  
ATOM   3044  HA  GLN A 195       4.567  10.816   6.594  1.00 18.980          H  
ATOM   3045 1HB  GLN A 195       3.242  12.855   5.849  1.00 26.540          H  
ATOM   3046 2HB  GLN A 195       4.403  13.054   4.538  1.00 26.540          H  
ATOM   3047 1HG  GLN A 195       3.775  10.772   3.721  1.00 26.540          H  
ATOM   3048 2HG  GLN A 195       2.604  10.721   5.019  1.00 26.540          H  
ATOM   3049 1HE2 GLN A 195       0.517  11.581   2.365  1.00 26.540          H  
ATOM   3050 2HE2 GLN A 195       1.316  10.202   3.082  1.00 26.540          H  
ATOM   3051  N   PHE A 196       6.063   9.775   4.885  1.00 15.980          N  
ATOM   3052  CA  PHE A 196       7.013   9.024   4.050  1.00 16.370          C  
ATOM   3053  C   PHE A 196       8.350   8.940   4.740  1.00 16.250          C  
ATOM   3054  O   PHE A 196       9.414   9.125   4.137  1.00 16.130          O  
ATOM   3055  CB  PHE A 196       7.207   9.637   2.664  1.00 22.760          C  
ATOM   3056  CG  PHE A 196       5.948   9.847   1.909  1.00 22.760          C  
ATOM   3057  CD1 PHE A 196       5.516  11.134   1.622  1.00 22.760          C  
ATOM   3058  CD2 PHE A 196       5.175   8.771   1.497  1.00 22.760          C  
ATOM   3059  CE1 PHE A 196       4.345  11.344   0.933  1.00 22.760          C  
ATOM   3060  CE2 PHE A 196       4.002   8.981   0.813  1.00 22.760          C  
ATOM   3061  CZ  PHE A 196       3.587  10.267   0.529  1.00 22.760          C  
ATOM   3062  H   PHE A 196       5.352   9.223   5.361  1.00 19.180          H  
ATOM   3063  HA  PHE A 196       6.637   8.015   3.928  1.00 19.640          H  
ATOM   3064 1HB  PHE A 196       7.726  10.588   2.745  1.00 27.310          H  
ATOM   3065 2HB  PHE A 196       7.841   8.981   2.078  1.00 27.310          H  
ATOM   3066  HD1 PHE A 196       6.118  11.985   1.956  1.00 27.310          H  
ATOM   3067  HD2 PHE A 196       5.498   7.746   1.718  1.00 27.310          H  
ATOM   3068  HE1 PHE A 196       4.015  12.361   0.717  1.00 27.310          H  
ATOM   3069  HE2 PHE A 196       3.401   8.125   0.495  1.00 27.310          H  
ATOM   3070  HZ  PHE A 196       2.657  10.431  -0.012  1.00 27.310          H  
ATOM   3071  N   ASN A 197       8.279   8.708   6.038  1.00 16.430          N  
ATOM   3072  CA  ASN A 197       9.472   8.579   6.842  1.00 16.490          C  
ATOM   3073  C   ASN A 197       9.730   7.101   7.056  1.00 15.830          C  
ATOM   3074  O   ASN A 197       9.028   6.417   7.808  1.00 15.610          O  
ATOM   3075  CB  ASN A 197       9.353   9.399   8.111  1.00 23.060          C  
ATOM   3076  CG  ASN A 197      10.618   9.444   8.925  1.00 23.060          C  
ATOM   3077  OD1 ASN A 197      11.293   8.430   9.142  1.00 23.060          O  
ATOM   3078  ND2 ASN A 197      10.975  10.628   9.375  1.00 23.060          N  
ATOM   3079  H   ASN A 197       7.344   8.566   6.437  1.00 19.720          H  
ATOM   3080  HA  ASN A 197      10.318   8.974   6.281  1.00 19.790          H  
ATOM   3081 1HB  ASN A 197       9.087  10.411   7.835  1.00 27.670          H  
ATOM   3082 2HB  ASN A 197       8.538   9.017   8.719  1.00 27.670          H  
ATOM   3083 1HD2 ASN A 197      11.813  10.732   9.918  1.00 27.670          H  
ATOM   3084 2HD2 ASN A 197      10.412  11.431   9.172  1.00 27.670          H  
ATOM   3085  N   TYR A 198      10.725   6.591   6.358  1.00 15.690          N  
ATOM   3086  CA  TYR A 198      10.955   5.167   6.404  1.00 15.240          C  
ATOM   3087  C   TYR A 198      11.621   4.765   7.714  1.00 14.950          C  
ATOM   3088  O   TYR A 198      11.340   3.698   8.253  1.00 15.250          O  
ATOM   3089  CB  TYR A 198      11.656   4.758   5.135  1.00 21.520          C  
ATOM   3090  CG  TYR A 198      10.664   5.045   4.023  1.00 21.520          C  
ATOM   3091  CD1 TYR A 198      10.823   6.182   3.259  1.00 21.520          C  
ATOM   3092  CD2 TYR A 198       9.553   4.225   3.817  1.00 21.520          C  
ATOM   3093  CE1 TYR A 198       9.898   6.505   2.303  1.00 21.520          C  
ATOM   3094  CE2 TYR A 198       8.631   4.564   2.850  1.00 21.520          C  
ATOM   3095  CZ  TYR A 198       8.805   5.699   2.100  1.00 21.520          C  
ATOM   3096  OH  TYR A 198       7.886   6.044   1.148  1.00 21.520          O  
ATOM   3097  H   TYR A 198      11.279   7.192   5.761  1.00 18.830          H  
ATOM   3098  HA  TYR A 198       9.992   4.688   6.356  1.00 18.290          H  
ATOM   3099 1HB  TYR A 198      12.565   5.337   4.980  1.00 25.820          H  
ATOM   3100 2HB  TYR A 198      11.893   3.698   5.146  1.00 25.820          H  
ATOM   3101  HD1 TYR A 198      11.678   6.834   3.423  1.00 25.820          H  
ATOM   3102  HD2 TYR A 198       9.406   3.327   4.421  1.00 25.820          H  
ATOM   3103  HE1 TYR A 198      10.029   7.411   1.714  1.00 25.820          H  
ATOM   3104  HE2 TYR A 198       7.759   3.942   2.686  1.00 25.820          H  
ATOM   3105  HH  TYR A 198       8.159   6.859   0.716  1.00 25.820          H  
ATOM   3106  N   SER A 199      12.444   5.646   8.273  1.00 14.550          N  
ATOM   3107  CA  SER A 199      13.088   5.347   9.547  1.00 14.070          C  
ATOM   3108  C   SER A 199      12.016   5.201  10.630  1.00 13.610          C  
ATOM   3109  O   SER A 199      12.113   4.335  11.509  1.00 13.530          O  
ATOM   3110  CB  SER A 199      14.067   6.446   9.923  1.00 19.890          C  
ATOM   3111  OG  SER A 199      15.143   6.501   9.021  1.00 19.890          O  
ATOM   3112  H   SER A 199      12.653   6.512   7.799  1.00 17.460          H  
ATOM   3113  HA  SER A 199      13.627   4.404   9.457  1.00 16.880          H  
ATOM   3114 1HB  SER A 199      13.551   7.401   9.937  1.00 23.870          H  
ATOM   3115 2HB  SER A 199      14.442   6.265  10.929  1.00 23.870          H  
ATOM   3116  HG  SER A 199      15.715   7.207   9.335  1.00 23.870          H  
ATOM   3117  N   LEU A 200      10.977   6.045  10.541  1.00 13.460          N  
ATOM   3118  CA  LEU A 200       9.859   6.066  11.477  1.00 13.260          C  
ATOM   3119  C   LEU A 200       9.151   4.721  11.485  1.00 13.130          C  
ATOM   3120  O   LEU A 200       8.910   4.151  12.563  1.00 12.860          O  
ATOM   3121  CB  LEU A 200       8.861   7.172  11.074  1.00 18.640          C  
ATOM   3122  CG  LEU A 200       7.558   7.360  11.885  1.00 18.640          C  
ATOM   3123  CD1 LEU A 200       7.884   7.773  13.309  1.00 18.640          C  
ATOM   3124  CD2 LEU A 200       6.694   8.421  11.164  1.00 18.640          C  
ATOM   3125  H   LEU A 200      11.008   6.740   9.795  1.00 16.150          H  
ATOM   3126  HA  LEU A 200      10.252   6.264  12.472  1.00 15.910          H  
ATOM   3127 1HB  LEU A 200       9.384   8.118  11.105  1.00 22.370          H  
ATOM   3128 2HB  LEU A 200       8.553   6.994  10.061  1.00 22.370          H  
ATOM   3129  HG  LEU A 200       7.005   6.420  11.927  1.00 22.370          H  
ATOM   3130 1HD1 LEU A 200       6.955   7.905  13.867  1.00 22.370          H  
ATOM   3131 2HD1 LEU A 200       8.484   7.010  13.794  1.00 22.370          H  
ATOM   3132 3HD1 LEU A 200       8.434   8.713  13.296  1.00 22.370          H  
ATOM   3133 1HD2 LEU A 200       5.764   8.580  11.703  1.00 22.370          H  
ATOM   3134 2HD2 LEU A 200       7.227   9.361  11.108  1.00 22.370          H  
ATOM   3135 3HD2 LEU A 200       6.461   8.084  10.146  1.00 22.370          H  
ATOM   3136  N   ILE A 201       8.816   4.199  10.294  1.00 13.510          N  
ATOM   3137  CA  ILE A 201       8.155   2.899  10.267  1.00 13.650          C  
ATOM   3138  C   ILE A 201       9.082   1.797  10.690  1.00 14.100          C  
ATOM   3139  O   ILE A 201       8.664   0.874  11.379  1.00 14.230          O  
ATOM   3140  CB  ILE A 201       7.540   2.539   8.873  1.00 19.050          C  
ATOM   3141  CG1 ILE A 201       6.947   1.068   8.860  1.00 19.050          C  
ATOM   3142  CG2 ILE A 201       8.532   2.723   7.772  1.00 19.050          C  
ATOM   3143  CD1 ILE A 201       7.905  -0.064   8.336  1.00 19.050          C  
ATOM   3144  H   ILE A 201       8.999   4.745   9.444  1.00 16.210          H  
ATOM   3145  HA  ILE A 201       7.353   2.927  10.992  1.00 16.380          H  
ATOM   3146  HB  ILE A 201       6.712   3.208   8.679  1.00 22.860          H  
ATOM   3147 1HG1 ILE A 201       6.649   0.813   9.861  1.00 22.860          H  
ATOM   3148 2HG1 ILE A 201       6.052   1.072   8.235  1.00 22.860          H  
ATOM   3149 1HG2 ILE A 201       8.086   2.506   6.825  1.00 22.860          H  
ATOM   3150 2HG2 ILE A 201       8.822   3.736   7.810  1.00 22.860          H  
ATOM   3151 3HG2 ILE A 201       9.400   2.091   7.884  1.00 22.860          H  
ATOM   3152 1HD1 ILE A 201       7.402  -0.994   8.377  1.00 22.860          H  
ATOM   3153 2HD1 ILE A 201       8.188   0.132   7.304  1.00 22.860          H  
ATOM   3154 3HD1 ILE A 201       8.787  -0.146   8.929  1.00 22.860          H  
ATOM   3155  N   TYR A 202      10.354   1.863  10.336  1.00 14.510          N  
ATOM   3156  CA  TYR A 202      11.206   0.769  10.721  1.00 15.160          C  
ATOM   3157  C   TYR A 202      11.290   0.674  12.239  1.00 15.310          C  
ATOM   3158  O   TYR A 202      11.141  -0.406  12.809  1.00 15.290          O  
ATOM   3159  CB  TYR A 202      12.586   0.963  10.092  1.00 20.960          C  
ATOM   3160  CG  TYR A 202      12.640   0.829   8.524  1.00 20.960          C  
ATOM   3161  CD1 TYR A 202      13.576   1.579   7.817  1.00 20.960          C  
ATOM   3162  CD2 TYR A 202      11.769  -0.004   7.804  1.00 20.960          C  
ATOM   3163  CE1 TYR A 202      13.637   1.512   6.442  1.00 20.960          C  
ATOM   3164  CE2 TYR A 202      11.846  -0.063   6.419  1.00 20.960          C  
ATOM   3165  CZ  TYR A 202      12.770   0.692   5.746  1.00 20.960          C  
ATOM   3166  OH  TYR A 202      12.843   0.646   4.368  1.00 20.960          O  
ATOM   3167  H   TYR A 202      10.712   2.627   9.753  1.00 17.410          H  
ATOM   3168  HA  TYR A 202      10.768  -0.159  10.376  1.00 18.190          H  
ATOM   3169 1HB  TYR A 202      12.942   1.961  10.348  1.00 25.160          H  
ATOM   3170 2HB  TYR A 202      13.266   0.271  10.526  1.00 25.160          H  
ATOM   3171  HD1 TYR A 202      14.259   2.235   8.353  1.00 25.160          H  
ATOM   3172  HD2 TYR A 202      11.033  -0.600   8.310  1.00 25.160          H  
ATOM   3173  HE1 TYR A 202      14.371   2.109   5.903  1.00 25.160          H  
ATOM   3174  HE2 TYR A 202      11.171  -0.701   5.858  1.00 25.160          H  
ATOM   3175  HH  TYR A 202      12.239  -0.020   4.029  1.00 25.160          H  
ATOM   3176  N   ARG A 203      11.460   1.805  12.921  1.00 15.600          N  
ATOM   3177  CA  ARG A 203      11.572   1.738  14.368  1.00 15.880          C  
ATOM   3178  C   ARG A 203      10.300   1.218  15.056  1.00 15.520          C  
ATOM   3179  O   ARG A 203      10.382   0.408  16.002  1.00 14.990          O  
ATOM   3180  CB  ARG A 203      11.952   3.107  14.935  1.00 22.120          C  
ATOM   3181  CG  ARG A 203      12.044   3.169  16.466  1.00 22.120          C  
ATOM   3182  CD  ARG A 203      13.154   2.313  17.005  1.00 22.120          C  
ATOM   3183  NE  ARG A 203      13.144   2.272  18.448  1.00 22.120          N  
ATOM   3184  CZ  ARG A 203      12.324   1.452  19.146  1.00 22.120          C  
ATOM   3185  NH1 ARG A 203      11.469   0.693  18.529  1.00 22.120          N  
ATOM   3186  NH2 ARG A 203      12.330   1.376  20.456  1.00 22.120          N  
ATOM   3187  H   ARG A 203      11.563   2.698  12.427  1.00 18.720          H  
ATOM   3188  HA  ARG A 203      12.382   1.044  14.582  1.00 19.060          H  
ATOM   3189 1HB  ARG A 203      12.913   3.411  14.526  1.00 26.540          H  
ATOM   3190 2HB  ARG A 203      11.212   3.846  14.613  1.00 26.540          H  
ATOM   3191 1HG  ARG A 203      12.254   4.196  16.757  1.00 26.540          H  
ATOM   3192 2HG  ARG A 203      11.096   2.870  16.908  1.00 26.540          H  
ATOM   3193 1HD  ARG A 203      13.085   1.294  16.645  1.00 26.540          H  
ATOM   3194 2HD  ARG A 203      14.108   2.733  16.688  1.00 26.540          H  
ATOM   3195  HE  ARG A 203      13.800   2.853  18.957  1.00 26.540          H  
ATOM   3196 1HH1 ARG A 203      11.373   0.676  17.506  1.00 26.540          H  
ATOM   3197 2HH1 ARG A 203      10.868   0.106  19.102  1.00 26.540          H  
ATOM   3198 1HH2 ARG A 203      12.962   1.933  21.016  1.00 26.540          H  
ATOM   3199 2HH2 ARG A 203      11.656   0.711  20.879  1.00 26.540          H  
ATOM   3200  N   ASN A 204       9.132   1.691  14.600  1.00 15.940          N  
ATOM   3201  CA  ASN A 204       7.874   1.312  15.221  1.00 15.820          C  
ATOM   3202  C   ASN A 204       7.447  -0.090  14.845  1.00 15.160          C  
ATOM   3203  O   ASN A 204       6.878  -0.802  15.679  1.00 14.890          O  
ATOM   3204  CB  ASN A 204       6.817   2.307  14.857  1.00 22.200          C  
ATOM   3205  CG  ASN A 204       6.967   3.595  15.570  1.00 22.200          C  
ATOM   3206  OD1 ASN A 204       6.604   3.723  16.746  1.00 22.200          O  
ATOM   3207  ND2 ASN A 204       7.509   4.563  14.899  1.00 22.200          N  
ATOM   3208  H   ASN A 204       9.126   2.367  13.828  1.00 19.130          H  
ATOM   3209  HA  ASN A 204       8.008   1.332  16.302  1.00 18.980          H  
ATOM   3210 1HB  ASN A 204       6.908   2.502  13.794  1.00 26.640          H  
ATOM   3211 2HB  ASN A 204       5.831   1.891  15.045  1.00 26.640          H  
ATOM   3212 1HD2 ASN A 204       7.642   5.454  15.331  1.00 26.640          H  
ATOM   3213 2HD2 ASN A 204       7.815   4.407  13.938  1.00 26.640          H  
ATOM   3214  N   CYS A 205       7.724  -0.489  13.604  1.00 15.020          N  
ATOM   3215  CA  CYS A 205       7.419  -1.811  13.102  1.00 14.550          C  
ATOM   3216  C   CYS A 205       8.195  -2.837  13.877  1.00 13.900          C  
ATOM   3217  O   CYS A 205       7.663  -3.880  14.258  1.00 13.620          O  
ATOM   3218  CB  CYS A 205       7.770  -1.954  11.634  1.00 20.560          C  
ATOM   3219  SG  CYS A 205       7.457  -3.582  10.993  1.00 20.560          S  
ATOM   3220  H   CYS A 205       8.169   0.155  12.954  1.00 18.020          H  
ATOM   3221  HA  CYS A 205       6.355  -1.994  13.222  1.00 17.460          H  
ATOM   3222 1HB  CYS A 205       7.192  -1.246  11.057  1.00 24.670          H  
ATOM   3223 2HB  CYS A 205       8.828  -1.726  11.485  1.00 24.670          H  
ATOM   3224  HG  CYS A 205       8.566  -4.142  11.542  1.00 24.670          H  
ATOM   3225  N   GLN A 206       9.479  -2.564  14.120  1.00 13.820          N  
ATOM   3226  CA  GLN A 206      10.283  -3.533  14.827  1.00 13.410          C  
ATOM   3227  C   GLN A 206       9.666  -3.957  16.140  1.00 13.300          C  
ATOM   3228  O   GLN A 206       9.556  -5.173  16.366  1.00 12.930          O  
ATOM   3229  CB  GLN A 206      11.694  -2.996  15.036  1.00 18.940          C  
ATOM   3230  CG  GLN A 206      12.536  -3.013  13.787  1.00 18.940          C  
ATOM   3231  CD  GLN A 206      13.856  -2.295  13.937  1.00 18.940          C  
ATOM   3232  OE1 GLN A 206      13.930  -1.194  14.491  1.00 18.940          O  
ATOM   3233  NE2 GLN A 206      14.920  -2.915  13.455  1.00 18.940          N  
ATOM   3234  H   GLN A 206       9.915  -1.712  13.758  1.00 16.580          H  
ATOM   3235  HA  GLN A 206      10.361  -4.401  14.202  1.00 16.090          H  
ATOM   3236 1HB  GLN A 206      11.627  -1.955  15.358  1.00 22.730          H  
ATOM   3237 2HB  GLN A 206      12.183  -3.536  15.818  1.00 22.730          H  
ATOM   3238 1HG  GLN A 206      12.752  -4.049  13.542  1.00 22.730          H  
ATOM   3239 2HG  GLN A 206      11.978  -2.579  12.987  1.00 22.730          H  
ATOM   3240 1HE2 GLN A 206      15.827  -2.488  13.532  1.00 22.730          H  
ATOM   3241 2HE2 GLN A 206      14.830  -3.813  13.027  1.00 22.730          H  
ATOM   3242  N   ASP A 207       9.208  -2.989  16.959  1.00 13.810          N  
ATOM   3243  CA  ASP A 207       8.573  -3.371  18.226  1.00 13.950          C  
ATOM   3244  C   ASP A 207       7.145  -3.845  18.022  1.00 13.710          C  
ATOM   3245  O   ASP A 207       6.698  -4.788  18.671  1.00 13.600          O  
ATOM   3246  CB  ASP A 207       8.535  -2.229  19.236  1.00 19.470          C  
ATOM   3247  CG  ASP A 207       9.873  -1.826  19.804  1.00 19.470          C  
ATOM   3248  OD1 ASP A 207      10.835  -2.553  19.714  1.00 19.470          O  
ATOM   3249  OD2 ASP A 207       9.931  -0.744  20.353  1.00 19.470          O  
ATOM   3250  H   ASP A 207       9.359  -2.001  16.698  1.00 16.570          H  
ATOM   3251  HA  ASP A 207       9.142  -4.193  18.661  1.00 16.740          H  
ATOM   3252 1HB  ASP A 207       8.081  -1.358  18.763  1.00 23.370          H  
ATOM   3253 2HB  ASP A 207       7.881  -2.521  20.067  1.00 23.370          H  
ATOM   3254  N   PHE A 208       6.384  -3.187  17.142  1.00 13.790          N  
ATOM   3255  CA  PHE A 208       4.990  -3.571  16.972  1.00 13.780          C  
ATOM   3256  C   PHE A 208       4.855  -5.008  16.563  1.00 13.190          C  
ATOM   3257  O   PHE A 208       4.136  -5.786  17.197  1.00 13.210          O  
ATOM   3258  CB  PHE A 208       4.301  -2.723  15.905  1.00 19.300          C  
ATOM   3259  CG  PHE A 208       2.897  -3.183  15.583  1.00 19.300          C  
ATOM   3260  CD1 PHE A 208       1.827  -2.821  16.374  1.00 19.300          C  
ATOM   3261  CD2 PHE A 208       2.655  -3.998  14.476  1.00 19.300          C  
ATOM   3262  CE1 PHE A 208       0.553  -3.244  16.064  1.00 19.300          C  
ATOM   3263  CE2 PHE A 208       1.389  -4.425  14.170  1.00 19.300          C  
ATOM   3264  CZ  PHE A 208       0.335  -4.044  14.961  1.00 19.300          C  
ATOM   3265  H   PHE A 208       6.746  -2.399  16.600  1.00 16.550          H  
ATOM   3266  HA  PHE A 208       4.479  -3.432  17.923  1.00 16.540          H  
ATOM   3267 1HB  PHE A 208       4.261  -1.685  16.231  1.00 23.160          H  
ATOM   3268 2HB  PHE A 208       4.886  -2.748  14.992  1.00 23.160          H  
ATOM   3269  HD1 PHE A 208       1.996  -2.190  17.245  1.00 23.160          H  
ATOM   3270  HD2 PHE A 208       3.481  -4.293  13.847  1.00 23.160          H  
ATOM   3271  HE1 PHE A 208      -0.285  -2.946  16.693  1.00 23.160          H  
ATOM   3272  HE2 PHE A 208       1.219  -5.060  13.299  1.00 23.160          H  
ATOM   3273  HZ  PHE A 208      -0.673  -4.377  14.719  1.00 23.160          H  
ATOM   3274  N   VAL A 209       5.543  -5.382  15.495  1.00 12.840          N  
ATOM   3275  CA  VAL A 209       5.372  -6.710  14.980  1.00 12.470          C  
ATOM   3276  C   VAL A 209       5.835  -7.724  16.013  1.00 12.400          C  
ATOM   3277  O   VAL A 209       5.125  -8.693  16.269  1.00 12.390          O  
ATOM   3278  CB  VAL A 209       6.065  -6.878  13.611  1.00 17.610          C  
ATOM   3279  CG1 VAL A 209       6.012  -8.326  13.171  1.00 17.610          C  
ATOM   3280  CG2 VAL A 209       5.376  -6.002  12.567  1.00 17.610          C  
ATOM   3281  H   VAL A 209       6.181  -4.725  15.035  1.00 15.410          H  
ATOM   3282  HA  VAL A 209       4.302  -6.869  14.817  1.00 14.960          H  
ATOM   3283  HB  VAL A 209       7.105  -6.573  13.697  1.00 21.130          H  
ATOM   3284 1HG1 VAL A 209       6.500  -8.435  12.210  1.00 21.130          H  
ATOM   3285 2HG1 VAL A 209       6.518  -8.938  13.896  1.00 21.130          H  
ATOM   3286 3HG1 VAL A 209       4.972  -8.645  13.086  1.00 21.130          H  
ATOM   3287 1HG2 VAL A 209       5.875  -6.122  11.603  1.00 21.130          H  
ATOM   3288 2HG2 VAL A 209       4.331  -6.297  12.472  1.00 21.130          H  
ATOM   3289 3HG2 VAL A 209       5.438  -4.962  12.879  1.00 21.130          H  
ATOM   3290  N   LEU A 210       6.991  -7.508  16.656  1.00 12.540          N  
ATOM   3291  CA  LEU A 210       7.439  -8.491  17.625  1.00 12.700          C  
ATOM   3292  C   LEU A 210       6.473  -8.628  18.791  1.00 12.980          C  
ATOM   3293  O   LEU A 210       6.148  -9.753  19.185  1.00 13.150          O  
ATOM   3294  CB  LEU A 210       8.828  -8.110  18.147  1.00 17.720          C  
ATOM   3295  CG  LEU A 210       9.610  -9.105  19.156  1.00 17.720          C  
ATOM   3296  CD1 LEU A 210       9.166  -8.905  20.627  1.00 17.720          C  
ATOM   3297  CD2 LEU A 210       9.430 -10.576  18.703  1.00 17.720          C  
ATOM   3298  H   LEU A 210       7.590  -6.696  16.467  1.00 15.050          H  
ATOM   3299  HA  LEU A 210       7.505  -9.446  17.112  1.00 15.240          H  
ATOM   3300 1HB  LEU A 210       9.464  -7.969  17.278  1.00 21.260          H  
ATOM   3301 2HB  LEU A 210       8.745  -7.136  18.646  1.00 21.260          H  
ATOM   3302  HG  LEU A 210      10.643  -8.855  19.131  1.00 21.260          H  
ATOM   3303 1HD1 LEU A 210       9.755  -9.558  21.274  1.00 21.260          H  
ATOM   3304 2HD1 LEU A 210       9.333  -7.867  20.916  1.00 21.260          H  
ATOM   3305 3HD1 LEU A 210       8.133  -9.132  20.767  1.00 21.260          H  
ATOM   3306 1HD2 LEU A 210       9.989 -11.220  19.373  1.00 21.260          H  
ATOM   3307 2HD2 LEU A 210       8.389 -10.865  18.735  1.00 21.260          H  
ATOM   3308 3HD2 LEU A 210       9.801 -10.697  17.680  1.00 21.260          H  
ATOM   3309  N   ASP A 211       6.054  -7.516  19.398  1.00 13.240          N  
ATOM   3310  CA  ASP A 211       5.211  -7.620  20.578  1.00 13.740          C  
ATOM   3311  C   ASP A 211       3.900  -8.329  20.277  1.00 13.690          C  
ATOM   3312  O   ASP A 211       3.449  -9.174  21.065  1.00 14.040          O  
ATOM   3313  CB  ASP A 211       4.930  -6.233  21.143  1.00 19.040          C  
ATOM   3314  CG  ASP A 211       6.159  -5.589  21.804  1.00 19.040          C  
ATOM   3315  OD1 ASP A 211       7.132  -6.272  22.074  1.00 19.040          O  
ATOM   3316  OD2 ASP A 211       6.118  -4.405  22.044  1.00 19.040          O  
ATOM   3317  H   ASP A 211       6.328  -6.590  19.055  1.00 15.890          H  
ATOM   3318  HA  ASP A 211       5.747  -8.199  21.329  1.00 16.490          H  
ATOM   3319 1HB  ASP A 211       4.602  -5.580  20.325  1.00 22.840          H  
ATOM   3320 2HB  ASP A 211       4.120  -6.287  21.866  1.00 22.840          H  
ATOM   3321  N   VAL A 212       3.316  -8.046  19.106  1.00 13.420          N  
ATOM   3322  CA  VAL A 212       2.073  -8.688  18.729  1.00 13.560          C  
ATOM   3323  C   VAL A 212       2.272 -10.177  18.593  1.00 13.500          C  
ATOM   3324  O   VAL A 212       1.440 -10.939  19.083  1.00 13.960          O  
ATOM   3325  CB  VAL A 212       1.511  -8.109  17.415  1.00 18.930          C  
ATOM   3326  CG1 VAL A 212       0.309  -8.953  16.916  1.00 18.930          C  
ATOM   3327  CG2 VAL A 212       1.061  -6.671  17.658  1.00 18.930          C  
ATOM   3328  H   VAL A 212       3.729  -7.334  18.494  1.00 16.100          H  
ATOM   3329  HA  VAL A 212       1.343  -8.509  19.519  1.00 16.270          H  
ATOM   3330  HB  VAL A 212       2.295  -8.126  16.649  1.00 22.710          H  
ATOM   3331 1HG1 VAL A 212      -0.070  -8.520  15.991  1.00 22.710          H  
ATOM   3332 2HG1 VAL A 212       0.614  -9.981  16.724  1.00 22.710          H  
ATOM   3333 3HG1 VAL A 212      -0.479  -8.946  17.670  1.00 22.710          H  
ATOM   3334 1HG2 VAL A 212       0.679  -6.259  16.734  1.00 22.710          H  
ATOM   3335 2HG2 VAL A 212       0.280  -6.658  18.414  1.00 22.710          H  
ATOM   3336 3HG2 VAL A 212       1.893  -6.069  18.000  1.00 22.710          H  
ATOM   3337  N   LEU A 213       3.353 -10.585  17.924  1.00 13.130          N  
ATOM   3338  CA  LEU A 213       3.679 -11.986  17.726  1.00 13.260          C  
ATOM   3339  C   LEU A 213       3.972 -12.735  19.022  1.00 13.710          C  
ATOM   3340  O   LEU A 213       3.568 -13.888  19.183  1.00 14.180          O  
ATOM   3341  CB  LEU A 213       4.891 -12.071  16.826  1.00 18.510          C  
ATOM   3342  CG  LEU A 213       4.689 -11.647  15.368  1.00 18.510          C  
ATOM   3343  CD1 LEU A 213       6.032 -11.548  14.772  1.00 18.510          C  
ATOM   3344  CD2 LEU A 213       3.834 -12.664  14.612  1.00 18.510          C  
ATOM   3345  H   LEU A 213       3.966  -9.875  17.507  1.00 15.760          H  
ATOM   3346  HA  LEU A 213       2.836 -12.459  17.247  1.00 15.910          H  
ATOM   3347 1HB  LEU A 213       5.664 -11.427  17.244  1.00 22.210          H  
ATOM   3348 2HB  LEU A 213       5.264 -13.093  16.835  1.00 22.210          H  
ATOM   3349  HG  LEU A 213       4.201 -10.683  15.312  1.00 22.210          H  
ATOM   3350 1HD1 LEU A 213       5.963 -11.263  13.730  1.00 22.210          H  
ATOM   3351 2HD1 LEU A 213       6.622 -10.815  15.312  1.00 22.210          H  
ATOM   3352 3HD1 LEU A 213       6.492 -12.482  14.867  1.00 22.210          H  
ATOM   3353 1HD2 LEU A 213       3.738 -12.346  13.576  1.00 22.210          H  
ATOM   3354 2HD2 LEU A 213       4.301 -13.628  14.638  1.00 22.210          H  
ATOM   3355 3HD2 LEU A 213       2.847 -12.735  15.049  1.00 22.210          H  
ATOM   3356  N   ARG A 214       4.666 -12.106  19.976  1.00 13.740          N  
ATOM   3357  CA  ARG A 214       4.947 -12.815  21.224  1.00 14.320          C  
ATOM   3358  C   ARG A 214       3.642 -13.203  21.908  1.00 14.910          C  
ATOM   3359  O   ARG A 214       3.499 -14.316  22.433  1.00 15.490          O  
ATOM   3360  CB  ARG A 214       5.765 -11.964  22.183  1.00 19.820          C  
ATOM   3361  CG  ARG A 214       7.228 -11.721  21.823  1.00 19.820          C  
ATOM   3362  CD  ARG A 214       8.079 -12.911  22.036  1.00 19.820          C  
ATOM   3363  NE  ARG A 214       8.245 -13.715  20.811  1.00 19.820          N  
ATOM   3364  CZ  ARG A 214       8.537 -15.036  20.778  1.00 19.820          C  
ATOM   3365  NH1 ARG A 214       8.661 -15.728  21.897  1.00 19.820          N  
ATOM   3366  NH2 ARG A 214       8.711 -15.652  19.616  1.00 19.820          N  
ATOM   3367  H   ARG A 214       5.041 -11.165  19.798  1.00 16.490          H  
ATOM   3368  HA  ARG A 214       5.495 -13.725  20.992  1.00 17.180          H  
ATOM   3369 1HB  ARG A 214       5.292 -10.983  22.276  1.00 23.780          H  
ATOM   3370 2HB  ARG A 214       5.746 -12.427  23.155  1.00 23.780          H  
ATOM   3371 1HG  ARG A 214       7.284 -11.460  20.775  1.00 23.780          H  
ATOM   3372 2HG  ARG A 214       7.618 -10.903  22.427  1.00 23.780          H  
ATOM   3373 1HD  ARG A 214       9.067 -12.586  22.367  1.00 23.780          H  
ATOM   3374 2HD  ARG A 214       7.622 -13.532  22.805  1.00 23.780          H  
ATOM   3375  HE  ARG A 214       8.148 -13.237  19.917  1.00 23.780          H  
ATOM   3376 1HH1 ARG A 214       8.536 -15.285  22.793  1.00 23.780          H  
ATOM   3377 2HH1 ARG A 214       8.876 -16.717  21.851  1.00 23.780          H  
ATOM   3378 1HH2 ARG A 214       8.665 -15.138  18.719  1.00 23.780          H  
ATOM   3379 2HH2 ARG A 214       8.936 -16.635  19.596  1.00 23.780          H  
ATOM   3380  N   VAL A 215       2.667 -12.296  21.848  1.00 14.910          N  
ATOM   3381  CA  VAL A 215       1.367 -12.557  22.427  1.00 15.620          C  
ATOM   3382  C   VAL A 215       0.590 -13.551  21.566  1.00 15.760          C  
ATOM   3383  O   VAL A 215       0.145 -14.581  22.063  1.00 16.450          O  
ATOM   3384  CB  VAL A 215       0.566 -11.236  22.546  1.00 21.580          C  
ATOM   3385  CG1 VAL A 215      -0.868 -11.504  23.007  1.00 21.580          C  
ATOM   3386  CG2 VAL A 215       1.265 -10.308  23.517  1.00 21.580          C  
ATOM   3387  H   VAL A 215       2.881 -11.380  21.434  1.00 17.890          H  
ATOM   3388  HA  VAL A 215       1.504 -12.984  23.418  1.00 18.740          H  
ATOM   3389  HB  VAL A 215       0.522 -10.758  21.563  1.00 25.900          H  
ATOM   3390 1HG1 VAL A 215      -1.405 -10.559  23.075  1.00 25.900          H  
ATOM   3391 2HG1 VAL A 215      -1.379 -12.145  22.296  1.00 25.900          H  
ATOM   3392 3HG1 VAL A 215      -0.852 -11.981  23.988  1.00 25.900          H  
ATOM   3393 1HG2 VAL A 215       0.714  -9.370  23.582  1.00 25.900          H  
ATOM   3394 2HG2 VAL A 215       1.301 -10.770  24.492  1.00 25.900          H  
ATOM   3395 3HG2 VAL A 215       2.277 -10.105  23.172  1.00 25.900          H  
ATOM   3396  N   ALA A 216       0.483 -13.266  20.262  1.00 15.260          N  
ATOM   3397  CA  ALA A 216      -0.287 -14.039  19.288  1.00 15.530          C  
ATOM   3398  C   ALA A 216       0.159 -15.489  19.195  1.00 15.930          C  
ATOM   3399  O   ALA A 216      -0.660 -16.377  18.960  1.00 16.580          O  
ATOM   3400  CB  ALA A 216      -0.186 -13.392  17.923  1.00 21.630          C  
ATOM   3401  H   ALA A 216       0.919 -12.412  19.926  1.00 18.310          H  
ATOM   3402  HA  ALA A 216      -1.328 -14.022  19.601  1.00 18.640          H  
ATOM   3403 1HB  ALA A 216      -0.796 -13.944  17.209  1.00 25.960          H  
ATOM   3404 2HB  ALA A 216      -0.536 -12.360  17.984  1.00 25.960          H  
ATOM   3405 3HB  ALA A 216       0.841 -13.404  17.603  1.00 25.960          H  
ATOM   3406  N   GLN A 217       1.440 -15.761  19.413  1.00 15.690          N  
ATOM   3407  CA  GLN A 217       1.971 -17.118  19.372  1.00 16.160          C  
ATOM   3408  C   GLN A 217       1.200 -18.049  20.315  1.00 16.870          C  
ATOM   3409  O   GLN A 217       1.174 -19.266  20.113  1.00 17.370          O  
ATOM   3410  CB  GLN A 217       3.467 -17.134  19.733  1.00 22.440          C  
ATOM   3411  CG  GLN A 217       4.124 -18.515  19.605  1.00 22.440          C  
ATOM   3412  CD  GLN A 217       5.634 -18.510  19.817  1.00 22.440          C  
ATOM   3413  OE1 GLN A 217       6.183 -18.145  20.884  1.00 22.440          O  
ATOM   3414  NE2 GLN A 217       6.329 -18.921  18.761  1.00 22.440          N  
ATOM   3415  H   GLN A 217       2.104 -14.991  19.541  1.00 18.830          H  
ATOM   3416  HA  GLN A 217       1.859 -17.497  18.357  1.00 19.390          H  
ATOM   3417 1HB  GLN A 217       4.002 -16.450  19.074  1.00 26.920          H  
ATOM   3418 2HB  GLN A 217       3.597 -16.768  20.752  1.00 26.920          H  
ATOM   3419 1HG  GLN A 217       3.694 -19.184  20.347  1.00 26.920          H  
ATOM   3420 2HG  GLN A 217       3.928 -18.897  18.601  1.00 26.920          H  
ATOM   3421 1HE2 GLN A 217       7.332 -18.956  18.786  1.00 26.920          H  
ATOM   3422 2HE2 GLN A 217       5.838 -19.193  17.923  1.00 26.920          H  
ATOM   3423  N   GLY A 218       0.628 -17.490  21.381  1.00 17.040          N  
ATOM   3424  CA  GLY A 218      -0.098 -18.240  22.386  1.00 17.820          C  
ATOM   3425  C   GLY A 218      -1.609 -18.377  22.136  1.00 18.160          C  
ATOM   3426  O   GLY A 218      -2.357 -18.851  23.001  1.00 18.920          O  
ATOM   3427  H   GLY A 218       0.659 -16.471  21.490  1.00 20.450          H  
ATOM   3428 1HA  GLY A 218       0.332 -19.230  22.452  1.00 21.380          H  
ATOM   3429 2HA  GLY A 218       0.075 -17.754  23.328  1.00 21.380          H  
ATOM   3430  N   PHE A 219      -2.074 -17.965  20.963  1.00 17.740          N  
ATOM   3431  CA  PHE A 219      -3.493 -18.028  20.634  1.00 18.170          C  
ATOM   3432  C   PHE A 219      -3.756 -18.936  19.441  1.00 18.320          C  
ATOM   3433  O   PHE A 219      -2.922 -19.080  18.549  1.00 18.450          O  
ATOM   3434  CB  PHE A 219      -4.016 -16.620  20.391  1.00 25.270          C  
ATOM   3435  CG  PHE A 219      -4.017 -15.810  21.650  1.00 25.270          C  
ATOM   3436  CD1 PHE A 219      -2.869 -15.210  22.087  1.00 25.270          C  
ATOM   3437  CD2 PHE A 219      -5.166 -15.654  22.399  1.00 25.270          C  
ATOM   3438  CE1 PHE A 219      -2.845 -14.487  23.241  1.00 25.270          C  
ATOM   3439  CE2 PHE A 219      -5.146 -14.912  23.554  1.00 25.270          C  
ATOM   3440  CZ  PHE A 219      -3.981 -14.332  23.973  1.00 25.270          C  
ATOM   3441  H   PHE A 219      -1.432 -17.568  20.271  1.00 21.290          H  
ATOM   3442  HA  PHE A 219      -4.028 -18.438  21.490  1.00 21.800          H  
ATOM   3443 1HB  PHE A 219      -3.380 -16.120  19.654  1.00 30.320          H  
ATOM   3444 2HB  PHE A 219      -5.028 -16.662  19.990  1.00 30.320          H  
ATOM   3445  HD1 PHE A 219      -1.971 -15.333  21.505  1.00 30.320          H  
ATOM   3446  HD2 PHE A 219      -6.094 -16.123  22.073  1.00 30.320          H  
ATOM   3447  HE1 PHE A 219      -1.917 -14.041  23.573  1.00 30.320          H  
ATOM   3448  HE2 PHE A 219      -6.056 -14.789  24.139  1.00 30.320          H  
ATOM   3449  HZ  PHE A 219      -3.964 -13.750  24.892  1.00 30.320          H  
ATOM   3450  N   SER A 220      -4.934 -19.555  19.429  1.00 18.430          N  
ATOM   3451  CA  SER A 220      -5.326 -20.429  18.335  1.00 18.900          C  
ATOM   3452  C   SER A 220      -5.418 -19.659  17.008  1.00 18.950          C  
ATOM   3453  O   SER A 220      -5.863 -18.509  17.009  1.00 18.630          O  
ATOM   3454  CB  SER A 220      -6.677 -21.050  18.641  1.00 26.270          C  
ATOM   3455  OG  SER A 220      -6.614 -21.861  19.785  1.00 26.270          O  
ATOM   3456  H   SER A 220      -5.576 -19.426  20.198  1.00 22.120          H  
ATOM   3457  HA  SER A 220      -4.592 -21.223  18.288  1.00 22.680          H  
ATOM   3458 1HB  SER A 220      -7.412 -20.261  18.790  1.00 31.530          H  
ATOM   3459 2HB  SER A 220      -7.006 -21.642  17.784  1.00 31.530          H  
ATOM   3460  HG  SER A 220      -7.495 -22.231  19.895  1.00 31.530          H  
ATOM   3461  N   PRO A 221      -5.040 -20.276  15.869  1.00 19.440          N  
ATOM   3462  CA  PRO A 221      -5.154 -19.748  14.527  1.00 19.730          C  
ATOM   3463  C   PRO A 221      -6.488 -20.180  13.951  1.00 20.100          C  
ATOM   3464  O   PRO A 221      -6.958 -19.634  12.954  1.00 20.260          O  
ATOM   3465  OXT PRO A 221      -6.925 -21.269  14.319  1.00 29.590          O  
ATOM   3466  CB  PRO A 221      -4.011 -20.448  13.798  1.00 29.590          C  
ATOM   3467  CG  PRO A 221      -3.923 -21.802  14.475  1.00 29.590          C  
ATOM   3468  CD  PRO A 221      -4.322 -21.564  15.927  1.00 29.590          C  
ATOM   3469  HA  PRO A 221      -5.044 -18.653  14.534  1.00 23.680          H  
ATOM   3470 1HB  PRO A 221      -4.232 -20.516  12.721  1.00 35.510          H  
ATOM   3471 2HB  PRO A 221      -3.092 -19.861  13.905  1.00 35.510          H  
ATOM   3472 1HG  PRO A 221      -4.604 -22.509  13.971  1.00 35.510          H  
ATOM   3473 2HG  PRO A 221      -2.909 -22.213  14.376  1.00 35.510          H  
ATOM   3474 1HD  PRO A 221      -4.990 -22.369  16.269  1.00 35.510          H  
ATOM   3475 2HD  PRO A 221      -3.400 -21.477  16.523  1.00 35.510          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 -1200.06 119.43 909.623 -74.7044 24.2936 48.229 463.278 -495.696 -1.61037 -10.6928 -422.144 -61.9856 -110.49 -43.9086 -44.0856 -33.7585 0 0.1557 16.6753 128.379 179.391 -41.9868 48.3861 -45.7297 -20.6544 118.815 -550.851
HIS:NtermProteinFull_1 -6.37322 0.50446 6.01755 -0.50622 0.00868 0.73927 2.94255 -2.94273 -0 -0 -4.51384 -1.50684 0 0 -1.09388 -1.03142 0 0.04365 0.0021 0 3.07985 0 0 -0.45461 0 0.36826 -4.71639
GLY_2 -3.0229 0.46318 2.59893 -4e-05 0 0 1.3648 -1.49838 -0 -0 -1.73111 -0.41233 0 0 -0.40904 0 0 -0.1601 0 0 0 0.32178 0 0.83697 0.15717 0.49822 -0.99285
THR_3 -4.34799 0.41585 3.39095 -0.1204 0.04844 0.06799 1.67059 -1.90918 -0.0073 -0.06019 -1.27802 -1.19881 0 0 -0.42458 0 0 -0.06262 0.0131 0.02496 0 -0.10869 2.28036 -1.0874 -0.00592 0.42951 -2.26935
SER_4 -1.68079 0.23463 2.42104 -0.02936 0.02963 0.02953 1.07193 -1.10414 -0 -0 -0.82418 -0.00957 0 0 0 0 0 -0.05542 0.01451 0.04724 0 0.36106 0.60011 -0.77834 0.02064 0.55524 0.90377
ASP_5 -4.83046 0.64141 6.38848 -0.2094 0.13177 0.66498 2.78589 -2.79814 -0 -0 -2.25819 -1.72645 0 0 -0.62105 0 0 0.13516 0.02276 0 2.08291 -0.71087 0 -2.3716 0.38364 0.53483 -1.75433
THR_6 -4.40933 0.24789 3.92816 -0.12569 0.05544 0.06414 1.55605 -1.96748 -0.00037 -0.01043 0.02304 -1.11514 0 0 0 0 0 0.01318 0.02378 0.05366 0 0.0157 2.28473 -1.0874 0.14702 0.45875 0.15571
VAL_7 -5.3101 0.85597 2.62375 -0.31199 0.1708 0.0706 1.97918 -1.77753 -0 -0 -1.75808 -0.29013 0 0 -0.62105 0 0 -0.01867 0.00114 0.11513 0 0.15743 0 1.9342 -0.06861 0.35142 -1.89655
LEU_8 -4.87638 0.7825 3.72946 -0.70294 0.53884 0.3146 1.32294 -1.88716 -0 -0 -1.90327 -0.12582 0 0 -0.42458 0 0 0.11219 0.07534 1.02686 0 0.25635 0 0.18072 0.45945 1.40576 0.28485
PRO_9 -4.28684 0.54919 2.15319 -0.19522 0.00524 0.14428 0.44764 -1.01624 -0 -0 -0.74924 0.01078 0 0 0 0 0 0.0009 0.00543 0.58036 0 -0.99606 0 -2.4119 0.19274 1.39598 -4.16978
ALA_10 -3.21938 0.19724 0.66991 -0.02151 0 0 0.87034 -0.96943 -0 -0 -0.51678 -0.41322 0 0 0 0 0 -0.00198 0 0 0 -0.5275 0 1.8394 -0.2893 0.23823 -2.14399
MET_11 -7.25168 0.53278 2.96872 -0.33475 0.06567 0.14113 2.01879 -1.7461 -0 -0 -2.02408 -0.45463 0 0 0 0 0 0.07021 0.15254 1.69583 0 0.26122 0 0.60916 0.54113 0.25813 -2.49593
ARG_12 -10.0857 0.9545 5.78006 -0.44016 0.04757 0.23771 1.82491 -2.7968 -0 -0 -0.8049 0.01996 0 0 0 0 0 -0.01269 0.37502 2.43726 0 -0.11607 0 -1.2888 0.47398 0.37208 -3.022
VAL_13 -7.71111 1.10697 1.6338 -0.2425 0.11008 0.04757 1.923 -1.99345 -0.01432 -0.05456 -2.16326 -0.38227 0 0 0 0 0 0.14539 0.0839 0.29063 0 -0.78088 0 1.9342 -0.28668 0.64512 -5.70839
TYR_14 -9.89694 1.33976 4.29905 -0.74579 0.27984 0.16431 2.20155 -2.87923 -0.00597 -0.06925 -0.9168 -0.45475 0 0 0 0 0 -0.06162 0.24879 0 3.36722 -0.03562 0.03241 1.2797 -0.18927 0.70762 -1.33499
TYR_15 -10.3432 1.52864 3.87264 -0.87665 0.06196 0.19309 2.38068 -2.78334 -0.03176 -0.28128 -2.17544 -0.39634 0 0 0 0 0 -0.05668 0.05263 0 2.38101 0.0293 0.00075 1.2797 -0.09653 0.49858 -4.76226
ARG_16 -9.3503 1.09676 6.70486 -0.59335 0.09773 0.40866 1.71025 -3.18568 -0.01344 -0.08405 -1.90204 0.0878 0 0 0 -0.67086 0 -0.014 0.43739 2.32546 0 0.04139 0 -1.2888 0.57215 1.24881 -2.37124
PRO_17 -8.27906 1.73579 4.78711 -0.12021 0.0027 0.09063 2.20528 -2.11242 -0 -0 -2.52229 0.26896 0 0 0 0 0 -0.02372 0.14148 0.18656 0 -1.15218 0 -2.4119 0.335 1.39465 -5.47362
LEU_18 -6.60262 0.63459 2.78779 -0.47525 0.27283 0.1186 1.78958 -2.12607 -0.00984 -0.04999 0.63981 0.21377 0 0 0 0 0 -0.01975 0.08167 0.31495 0 -0.23805 0 0.18072 -0.49628 0.85666 -2.12689
GLY_19 -3.97996 0.51195 3.19777 -6e-05 0 0 0.88504 -1.80914 -0.00972 -0.09789 -0.84438 -0.39168 0 0 0 0 0 -0.02933 0 0 0 0.16343 0 0.83697 -0.04846 0.70008 -0.91539
PHE_20 -8.6935 1.16221 2.67973 -0.67349 0.02171 0.18898 1.87134 -1.93332 -0 -0 -1.03313 -0.04737 0 0 0 0 0 -0.037 0.00661 0 2.7181 -0.01112 0 1.0402 0.46903 1.21903 -1.05199
LEU_21 -7.40732 0.54148 3.29587 -0.47694 0.19208 0.07419 1.47031 -2.20614 -0.0003 -0.00494 0.27689 0.397 0 0 0 0 0 0.42762 0.24921 0.30965 0 -0.13918 0 0.18072 0.22341 1.50945 -1.08695
ASP_22 -4.20204 0.41284 6.694 -0.20732 0.12914 0.65497 3.60737 -2.73803 -0.0286 -0.19909 -4.82462 -1.65345 0 0 -0.60905 -1.00715 0 -0.01244 0.19772 0 3.04385 -0.36218 0 -2.3716 -0.23842 0.67458 -3.03948
LYS_23 -4.01785 0.45334 4.49617 -0.40655 0.06015 0.21171 2.52011 -2.05525 -0 -0 -0.83005 0.08746 0 0 0 0 0 -0.10888 0.01286 1.36826 0 -0.0295 0 -1.5107 -0.22098 0.24234 0.27265
ARG_24 -4.60168 0.36758 6.15748 -0.60854 0.05462 0.40404 2.9365 -2.66218 -0.01275 -0.13776 -5.1596 0.38016 0 0 -0.60905 -1.00715 0 -0.03923 0.06562 1.8157 0 -0.10361 0 -1.2888 -0.37397 0.45968 -3.96292
VAL_25 -5.8519 0.65589 3.56717 -0.31426 0.27429 0.07295 2.70323 -2.45783 -0 -0 -2.10256 -0.26487 0 0 0 0 0 -0.07034 0.00147 0.06881 0 -0.35223 0 1.9342 -0.26123 0.54364 -1.85356
GLY_26 -4.48161 0.28207 4.20648 -5e-05 0 0 1.78291 -2.30526 -0.00929 -0.04452 -2.25093 -0.4263 0 0 0 0 0 0.022 0 0 0 0.54676 0 0.83697 0.2367 0.24479 -1.35927
GLU_27 -4.8298 0.23682 5.45443 -0.21373 0.02755 0.29368 2.17686 -2.56469 -0.01275 -0.13776 -1.82145 -0.59171 0 0 0 0 0 0.02021 0.01987 0 3.03319 -0.21659 0 -2.7348 0.03972 0.1971 -1.62383
ALA_28 -3.9156 0.1533 4.20659 -0.02228 0 0 2.40268 -2.3181 -0 -0 -2.53255 -0.35498 0 0 0 0 0 0.05139 0 0 0 -0.21844 0 1.8394 -0.41909 0.23047 -0.89721
LEU_29 -8.36601 0.76719 4.38035 -0.47146 0.22241 0.10224 2.79295 -3.04007 -0.00838 -0.07925 -2.37183 0.22753 0 0 0 0 0 -0.02343 0.08083 0.45541 0 -0.25299 0 0.18072 -0.29894 0.34046 -5.36228
HIS_D_30 -7.6184 0.69716 6.21462 -0.64277 0.00899 0.64857 2.59848 -3.1522 -0.01637 -0.12378 -1.69614 -0.33015 0 0 0 0 0 -0.01007 0.03263 0 1.61376 -0.18064 0 -0.45461 -0.01703 0.35011 -2.07782
LYS_31 -3.24107 0.11276 3.76455 -0.31448 0.04015 0.15089 1.18901 -1.71666 -0 -0 -0.65525 -0.00369 0 0 0 0 0 -0.03441 0.03745 1.85433 0 -0.06694 0 -1.5107 -0.00126 0.28942 -0.1059
GLY_32 -2.19149 0.08625 2.63272 -4e-05 0 0 1.49478 -1.34879 -0 -0 -1.42097 -0.37184 0 0 0 0 0 -0.01524 0 0 0 0.63237 0 0.83697 0.19475 0.35816 0.88763
ILE_33 -9.14898 1.32774 2.67006 -0.49018 0.43842 0.10096 2.52098 -2.76876 -0.00838 -0.07925 -0.94143 0.38303 0 0 0 0 0 -0.09569 0.28185 0.49991 0 -0.35099 0 0.73287 0.01632 0.64678 -4.26476
THR_34 -3.05386 0.32196 1.77885 -0.12554 0.09578 0.06029 1.24964 -1.15961 -0 -0 -0.35617 -0.8859 0 0 0 0 0 0.0995 0.0016 0.17576 0 -0.36064 2.25375 -1.0874 -0.42683 0.79898 -0.61982
ARG_35 -7.75732 0.80611 7.42511 -0.5923 0.14357 0.42431 4.98656 -3.49614 -0.00681 -0.06268 -5.01351 0.25417 0 0 0 -1.76625 0 -0.08132 0.28712 1.91401 0 0.11291 0 -1.2888 0.14653 1.42016 -2.14457
PRO_36 -4.26432 0.84424 3.02618 -0.06814 0 0.04271 1.73331 -1.41535 -0 -0 -1.20175 0.64413 0 0 0 0 0 -0.14137 0.00104 0.15533 0 -0.17909 0 -2.4119 0.41846 1.40067 -1.41584
GLU_37 -3.95938 0.24252 4.69392 -0.21577 0.03881 0.31043 2.19897 -1.97904 -0 -0 -2.2963 -0.56547 0 0 0 -0.92799 0 0.00335 0.03687 0 3.03329 -0.26529 0 -2.7348 -0.15157 0.48268 -2.05479
ALA_38 -5.53959 0.46718 3.61999 -0.02214 0 0 2.52012 -2.44499 -0 -0 -1.5495 -0.34975 0 0 0 0 0 -0.03071 0 0 0 0.17144 0 1.8394 -0.14459 0.36242 -1.1007
LEU_39 -9.23673 1.04949 5.65196 -0.62993 0.28193 0.16306 2.9807 -3.37883 -0 -0 -2.4715 0.03008 0 0 0 0 0 0.11644 0.243 1.41951 0 -0.30912 0 0.18072 -0.03077 0.65878 -3.28122
LYS_40 -5.63446 0.3466 5.95052 -0.29892 0.02662 0.13231 2.33426 -2.75625 -0.00681 -0.06268 -2.12078 -0.05684 0 0 0 0 0 -0.0373 0.00429 1.91982 0 -0.10481 0 -1.5107 -0.17609 0.62785 -1.42336
LYS_41 -5.25074 0.30061 7.52264 -0.44302 0.05396 0.26246 3.56838 -3.26291 -0.00024 -0.00282 -5.54296 -0.18533 0 0 0 -0.51015 0 0.00562 0.31002 2.36848 0 -0.07825 0 -1.5107 -0.12593 0.45042 -2.07046
GLN_42 -7.27236 0.49148 6.52009 -0.23842 0.02712 0.15712 3.8045 -3.38856 -5e-05 -0.00098 -4.17419 -0.53939 0 0 -0.94752 -0.99452 0 0.02716 0.05664 0 2.76011 -0.19926 0 -0.18838 -0.27026 0.85913 -3.51053
LEU_43 -6.63533 0.58383 5.41585 -0.69684 0.30857 0.29352 2.34631 -2.89826 -0.01637 -0.12378 -1.65686 0.06399 0 0 0 0 0 0.06026 0.04175 0.97947 0 -0.26351 0 0.18072 -0.27988 0.93953 -1.35702
ARG_44 -5.67132 0.26671 6.43931 -0.75848 0.09677 0.48063 2.41128 -3.0578 -0 -0 -2.11439 0.35169 0 0 0 0 0 0.04387 0.05345 1.4428 0 -0.12223 0 -1.2888 -0.34213 0.54052 -1.22813
SER_45 -5.08563 0.29989 5.69131 -0.02808 0 0.06454 3.22518 -2.87621 -0 -0 -2.90146 -0.54678 0 0 0 0 0 0.04062 0.0065 0.8338 0 0.31904 0.60122 -0.77834 -0.20508 0.30635 -1.03313
ASP_46 -8.02336 1.19234 8.59691 -0.2024 0.00015 0.65766 4.16161 -4.19691 -0.03418 -0.17332 -3.97032 -0.30517 0 0 0 0 0 0.00191 0.10256 0 3.21972 0.2803 0 -2.3716 0.18418 0.47724 -0.40268
VAL_47 -4.18205 0.27734 4.47664 -0.30306 0.19898 0.06793 2.10065 -2.34808 -0 -0 -1.81804 -0.05499 0 0 0 0 0 -0.05184 0.0005 0.05066 0 -0.27955 0 1.9342 0.11564 0.44473 0.62966
ALA_48 -3.04757 0.12206 2.91969 -0.0233 0 0 1.37101 -1.78605 -0 -0 -0.65638 -0.34753 0 0 0 0 0 -0.05411 0 0 0 -0.36055 0 1.8394 -0.35636 0.26414 -0.11555
ASN_49 -5.07329 0.38374 5.19817 -0.21739 0.01945 0.31106 2.22635 -2.67128 -0 -0 -2.00778 -0.37321 0 0 0 0 0 0.24658 1e-05 0 2.35122 0.03482 0 -0.93687 -0.15445 0.39109 -0.27178
VAL_50 -5.37462 0.70994 3.74501 -0.31404 0.20278 0.07257 2.05773 -2.32016 -0.01325 -0.09492 -2.6803 -0.21659 0 0 0 0 0 -0.05596 0.04145 0.1774 0 -0.31312 0 1.9342 0.10332 0.42419 -1.91437
GLY_51 -1.48315 0.04073 1.92856 -0.0001 0 0 0.60915 -0.98644 -0.02434 -0.12333 -0.69972 -0.40291 0 0 0 0 0 0.03289 0 0 0 0.34613 0 0.83697 0.79 0.38392 1.24836
THR_52 -4.35358 0.47913 4.11991 -0.19272 0.09439 0.06944 2.8025 -2.16833 -0.01325 -0.09492 -4.37015 -0.89087 0 0 -1.54675 0 0 -0.041 0.09263 0.84486 0 -0.73451 2.42384 -1.0874 1.071 0.40053 -3.09526
ARG_53 -1.9493 0.24724 1.75278 -0.97229 0.25714 0.76959 0.58088 -0.87076 -0.02402 -0.10911 -1.57142 -0.17835 0 0 -0.43349 0 0 0.00892 0.03228 2.46718 0 -0.17189 0 -1.2888 0.47971 0.59766 -0.37606
ALA_54 -2.76554 0.60846 2.60076 -0.02336 7e-05 0 1.48598 -1.43316 -0.02265 -0.08326 -1.60034 -0.43124 0 0 -1.11326 0 0 -0.0247 0 0 0 -0.30577 0 1.8394 0.47657 1.11449 0.32243
PRO_55 -3.33349 0.4845 1.74954 -0.12065 0.00548 0.08877 0.3747 -0.77284 -0 -0 -0.81639 0.23851 0 0 0 0 0 -0.07155 0.03083 0.11989 0 -0.96281 0 -2.4119 -0.13674 0.92179 -4.61237
SER_56 -3.86288 0.17726 3.92276 -0.02792 0 0.04545 1.38992 -1.73242 -0.01787 -0.18102 -0.81808 -0.91108 0 0 0 0 0 -0.00075 0.00389 0.91986 0 0.03844 0.60084 -0.77834 -0.57375 0.25299 -1.55272
HIS_D_57 -4.95859 0.27665 4.69294 -0.58093 0.04208 0.54367 1.45038 -2.39183 -0 -0 -0.61366 -0.62124 0 0 0 0 0 -0.05734 0.05892 0 1.6875 -0.05849 0 -0.45461 -0.38639 0.22527 -1.14564
ALA_58 -6.18931 0.67942 2.66917 -0.0159 0 0 2.44731 -2.27547 -0 -0 -2.52574 -0.16042 0 0 0 0 0 0.10518 0 0 0 0.325 0 1.8394 0.2316 0.37344 -2.49633
PHE_59 -12.1617 2.1824 3.19366 -0.89103 0.07111 0.12587 2.56192 -3.1621 -0 -0 -2.22622 -0.48103 0 0 0 0 0 -0.03057 0.71552 0 2.34607 -0.18915 0 1.0402 0.52826 0.91752 -5.45927
MET_60 -10.0475 1.05391 4.86135 -0.65672 0.13006 0.27229 2.93322 -2.95486 -0 -0 -2.7868 -0.097 0 0 0 0 0 0.03491 0.10789 2.09085 0 -0.06579 0 0.60916 0.18187 1.02329 -3.30983
THR_61 -7.4408 1.16252 4.00681 -0.16689 0.09225 0.05884 2.84504 -2.46433 -0.00926 -0.03501 -2.72259 -0.43094 0 0 0 0 0 -0.02446 0.00027 0.24295 0 -0.21764 2.38024 -1.0874 0.09656 0.44239 -3.27144
TYR_62 -9.46189 0.83628 5.90195 -0.82314 0.05428 0.16614 3.52565 -3.21888 -0.01477 -0.10167 -3.8173 -0.37632 0 0 0 -0.34453 0 -0.06849 0.30498 0 2.88049 -0.0071 0.18538 1.2797 0.06272 0.38798 -2.64854
THR_63 -5.87938 0.34276 4.26689 -0.17905 0.08842 0.06723 2.46137 -2.45509 -0.02238 -0.13215 -2.32875 -0.23009 0 0 0 0 0 -0.06291 0.00677 0.08666 0 0.0276 2.32534 -1.0874 0.05543 0.41586 -2.23289
ASP_64 -4.75445 0.45869 5.67713 -0.10308 0.0043 0.29888 3.14308 -2.73587 -0.02036 -0.08402 -4.58085 -1.26312 0 0 -0.85579 -0.34453 0 0.0524 0.00062 0 2.32279 -0.18635 0 -2.3716 0.0824 0.3644 -4.89532
VAL_65 -6.22444 1.25178 1.35193 -0.27349 0.22516 0.05755 1.5065 -1.8563 -0 -0 -1.59444 -0.21409 0 0 -0.85579 0 0 -0.02094 0 0.34037 0 -0.7786 0 1.9342 -0.15463 0.62814 -4.6771
LEU_66 -4.99869 0.36767 3.28571 -0.45904 0.1278 0.09276 2.31312 -1.87047 -0.02818 -0.11047 -2.49329 0.13006 0 0 0 0 0 -0.02421 0.13122 0.56924 0 -0.37253 0 0.18072 -0.34523 0.6757 -2.82812
TYR_67 -5.19361 0.48336 2.03224 -0.84395 0.0471 0.16012 0.81108 -1.70601 -0.00034 -0.00202 -0.55237 -0.4085 0 0 0 0 0 -0.05406 0.10202 0 2.48518 -0.00251 0.00414 1.2797 -0.16299 0.35305 -1.16836
GLU_68 -5.44225 0.67533 5.2653 -0.47504 0.08346 0.73929 3.28945 -2.62803 -0.00982 -0.03278 -2.57421 -1.25364 0 0 -1.06666 0 0 -0.00133 0.1123 0 5.20149 -0.02389 0 -2.7348 -0.04263 0.33376 -0.58468
ASP_69 -1.78415 0.27726 2.55687 -0.11274 0.01322 0.34918 1.16573 -1.14943 -0 -0 -0.67579 -0.37345 0 0 -1.06666 0 0 -0.08432 0.02791 0 1.80628 -0.02115 0 -2.3716 -0.18182 0.50058 -1.12409
ALA_70 -2.77834 0.52356 1.58502 -0.02515 0.00034 0 1.07084 -1.103 -0 -0 0.48996 -0.39559 0 0 0 0 0 -0.06357 0 0 0 -0.14126 0 1.8394 -0.52977 0.36011 0.83255
GLY_71 -2.15896 0.37367 2.13126 -6e-05 0 0 1.02098 -1.18553 -0.02637 -0.12751 -1.24298 -0.405 0 0 0 0 0 -0.17881 0 0 0 -1.52255 0 0.83697 -0.66033 0.21978 -2.92544
SER_72 -4.75569 0.35667 3.86518 -0.0225 0 0.01937 1.99745 -2.04137 -0.02637 -0.12751 -1.03267 0.2363 0 0 0 0 0 0.18719 0.00133 0.5701 0 -0.14001 0.61162 -0.77834 -0.25349 0.19894 -1.1338
TYR_73 -7.36278 0.73724 1.95523 -0.5924 0.11553 0.31364 2.12747 -1.89862 -0.00931 -0.03475 -1.91514 -0.16721 0 0 -0.87757 0 0 -0.0081 0.00194 0 1.97499 -0.29381 0.00176 1.2797 -0.12146 0.27093 -4.5027
ILE_74 -8.74104 0.97112 2.04651 -0.5719 0.43618 0.17234 2.36199 -2.38407 -0.01498 -0.11933 -2.63001 -0.16209 0 0 0 0 0 0.0801 0.28462 3.17454 0 -0.74371 0 0.73287 -0.38278 0.76297 -4.72666
VAL_75 -5.47693 0.48766 1.44251 -0.28631 0.15957 0.06514 1.36441 -1.60781 -0.00931 -0.03453 -0.51109 -0.17812 0 0 0 0 0 0.0125 0.04251 0.04937 0 -0.15342 0 1.9342 -0.24735 0.80326 -2.14375
SER_76 -4.51009 0.22345 4.29241 -0.02995 0 0.06866 2.48753 -2.17935 -0.01498 -0.11933 -1.52565 -0.52138 0 0 0 0 0 0.0094 0.00185 0.46838 0 -0.15994 0.60544 -0.77834 0.00092 0.31372 -1.36725
LYS_77 -5.03778 0.38456 2.36952 -0.34489 0.03341 0.21123 1.04372 -1.34759 -0 -0 -0.48285 -0.03179 0 0 0 0 0 0.01605 0.17436 2.62563 0 0.2858 0 -1.5107 0.14506 0.16083 -1.30544
ARG_78 -8.03216 0.96345 5.8295 -0.43702 0.04881 0.22195 3.15829 -3.00832 -0.01422 -0.05722 -3.5871 0.2645 0 0 -0.72638 0 0 0.12273 0.11862 2.4429 0 -0.00985 0 -1.2888 0.06093 0.55137 -3.37802
TYR_79 -10.7942 1.1437 2.44321 -0.6436 0.04035 0.36029 2.48347 -2.48432 -0 -0 -1.99292 -0.08373 0 0 -1.14924 0 0 -0.00848 0.11319 0 2.22318 -0.24773 0.00784 1.2797 -0.21001 0.81255 -6.70672
LEU_80 -7.57216 0.93429 2.96991 -0.63289 0.43429 0.23635 2.16602 -2.43264 -0.01422 -0.05722 -2.52614 -0.0159 0 0 0 0 0 0.11672 0.05881 1.13605 0 -0.07791 0 0.18072 -0.01193 0.9938 -4.11405
GLY_81 -2.99796 0.14176 1.59203 -0.00046 0 0 0.27116 -1.14558 -0 -0 -0.66707 -0.26111 0 0 0 0 0 -0.0464 0 0 0 0.45062 0 0.83697 0.58342 0.69657 -0.54605
ILE_82 -8.73659 0.79389 3.07882 -0.56658 0.45518 0.17315 2.42897 -2.75312 -0.00815 -0.08312 -1.91898 -0.20107 0 0 0 0 0 0.02132 0.02221 3.03013 0 -0.45336 0 0.73287 0.48068 0.36829 -3.13546
GLY_83 -2.10874 0.12267 1.96297 -0.00028 0 0 0.80631 -1.05793 -0 -0 -0.34959 -0.15542 0 0 0 0 0 -0.09898 0 0 0 -0.82802 0 0.83697 0.01616 0.36818 -0.48569
GLU_84 -2.9454 0.20322 1.88362 -0.29407 0.05167 0.34852 0.07476 -0.89676 -0.00137 -0.02585 -0.54111 -0.2835 0 0 0 0 0 -0.05034 0.05038 0 2.76703 -0.00574 0 -2.7348 -0.29587 0.10361 -2.592
LEU_85 -6.71421 0.79263 2.45924 -0.45805 0.11859 0.08844 1.86028 -2.03495 -0 -0 0.42722 0.08045 0 0 0 0 0 0.08289 0.21046 0.63779 0 -0.06643 0 0.18072 -0.30173 0.30149 -2.33517
ASN_86 -1.07975 0.02967 1.07441 -0.17897 0.0334 0.27265 0.04646 -0.50085 -0 -0 0.32086 -0.31982 0 0 0 0 0 -0.00461 0.00461 0 1.47725 0.04693 0 -0.93687 -0.06556 0.30235 0.52216
ARG_87 -5.4658 0.39024 4.42647 -0.82922 0.26469 0.64248 2.47545 -2.22245 -0 -0 -1.69328 -0.09487 0 0 -1.06262 0 0 0.00189 0.02576 2.77112 0 -0.18913 0 -1.2888 -0.14638 0.44338 -1.55107
PHE_88 -10.3419 1.18479 4.60549 -0.54649 0.03408 0.29262 3.90146 -3.32179 -0 -0 -2.85971 0.12144 0 0 -0.8358 0 0 -0.00428 0.05658 0 1.83218 -0.39611 0 1.0402 0.07904 0.80847 -4.34976
GLY_89 -2.72108 0.24436 3.29075 -4e-05 0 0 1.59999 -1.63719 -0 -0 -1.53673 -0.43062 0 0 -1.04827 0 0 -0.09393 0 0 0 0.33935 0 0.83697 0.28612 0.48332 -0.38702
ARG_90 -4.51811 0.45916 3.44877 -0.86689 0.55288 0.67136 0.85665 -1.65863 -0.01901 -0.14963 1.29792 -0.18153 0 0 0 0 0 -0.05186 0.09388 3.03776 0 -0.0873 0 -1.2888 -0.10437 0.2877 1.77996
THR_91 -3.54293 0.14406 3.27822 -0.1152 0.08048 0.06207 1.98825 -1.68909 -0.03053 -0.14609 -1.27875 -0.84303 0 0 -0.8358 0 0 0.08486 0.15433 0.22719 0 -0.64487 2.25953 -1.0874 -0.27734 0.41116 -1.80087
THR_92 -4.35295 0.37048 3.19811 -0.21903 0.1377 0.09314 2.10822 -1.97215 -0.03053 -0.14609 -0.23078 -1.23042 0 0 -0.76293 0 0 -0.00546 0.05144 0.42376 0 0.07858 2.29568 -1.0874 -0.03633 0.38719 -0.92978
SER_93 -1.20583 0.05139 1.20856 -0.03264 0.00344 0.05641 0.31996 -0.64866 -0 -0 0.32586 -1.03348 0 0 0 0 0 -0.05557 0.00947 0.43171 0 -0.20985 0.60406 -0.77834 -0.26875 0.2655 -0.95675
ASP_94 -4.20141 0.61226 5.62449 -0.16003 0.00939 0.48261 3.0154 -2.60797 -0 -0 -3.36744 -1.04955 0 0 -1.74736 0 0 -0.03004 0.14025 0 3.13168 0.00891 0 -2.3716 -0.50063 0.15619 -2.85485
LYS_95 -2.35894 0.11397 2.85108 -0.41071 0.05817 0.21524 0.6885 -1.24192 -0.00022 -0.00127 0.23209 0.08621 0 0 0 0 0 -0.0938 0.00897 1.42581 0 -0.02694 0 -1.5107 -0.46871 0.20968 -0.22351
ASN_96 -3.86711 0.41203 4.80255 -0.19131 0.03122 0.30809 2.52433 -2.12599 -0.00022 -0.00127 -3.29167 -0.50573 0 0 -2.04706 0 0 -0.03928 0.00534 0 2.12098 -0.63394 0 -0.93687 -0.58231 0.23356 -3.78467
ALA_97 -5.5201 0.79618 3.58166 -0.02479 0.00024 0 2.02385 -2.56144 -0 -0 -0.94504 -0.33459 0 0 0 0 0 0.01875 0 0 0 -0.40077 0 1.8394 -0.64248 0.47437 -1.69477
ASP_98 -4.89444 0.25154 5.94011 -0.10429 0.00269 0.30172 2.62561 -2.72142 -0 -0 -4.75821 -1.10152 0 0 -2.02749 0 0 0.00844 0.15859 0 2.92535 -0.23949 0 -2.3716 -0.26485 0.55466 -5.71462
ILE_99 -3.7382 0.54571 1.58261 -0.60146 0.41259 0.10376 1.01909 -1.0784 -0.00089 -0.01614 -1.61631 0.74909 0 0 -0.97922 0 0 -0.04008 0.22177 0.96128 0 -0.18614 0 0.73287 -0.1947 0.50853 -1.61425
GLY_100 -1.79347 0.3472 1.63592 -0.00015 0 0 0.72598 -0.97893 -0 -0 0.58899 -0.16133 0 0 0 0 0 0.06528 0 0 0 -1.32695 0 0.83697 0.32177 0.41304 0.67432
GLY_101 -2.21918 0.1274 1.35965 -0.00024 0 0 0.1303 -0.96536 -0.00241 -0.0067 0.41621 -0.17092 0 0 0 0 0 0.02998 0 0 0 -0.46759 0 0.83697 0.60975 0.1941 -0.12803
VAL_102 -7.30601 1.09951 1.65632 -0.2715 0.17324 0.05546 1.37398 -1.8368 -0 -0 -0.23079 -0.08165 0 0 -0.72638 0 0 -0.03491 0.74381 0.22858 0 -0.6551 0 1.9342 -0.1745 0.54146 -3.51108
ASN_103 -2.60145 0.13554 1.60773 -0.39502 0.1134 0.78048 0.2195 -1.03443 -0.00642 -0.01806 0.11522 -1.89369 0 0 0 0 0 -0.01568 0.05829 0 2.46289 -0.65694 0 -0.93687 -0.46524 0.65275 -1.87802
ILE_104 -4.69531 0.32007 2.73287 -0.62329 0.39269 0.12623 0.79276 -1.66358 -0 -0 -0.04126 0.26326 0 0 0 0 0 -0.00277 0.14938 0.9914 0 -0.74361 0 0.73287 -0.525 0.43239 -1.36089
LYS_105 -1.95353 0.12304 1.34631 -0.36687 0.04395 0.1699 0.10409 -0.77555 -0.01698 -0.14067 -0.05344 0.13799 0 0 0 0 0 -0.03735 0.00943 1.87044 0 0.02013 0 -1.5107 -0.37914 0.28187 -1.12706
TYR_106 -9.17508 1.40122 3.16273 -0.58881 0.19152 0.30443 2.82982 -2.56367 -0.01325 -0.06859 -1.26314 -0.07048 0 0 -0.76526 0 0 0.00601 0.06126 0 4.04134 -0.15318 0.01473 1.2797 0.10603 0.43054 -0.83215
ARG_107 -5.06861 0.35413 5.30658 -0.75543 0.13288 0.56185 2.82733 -2.38339 -0.02808 -0.1616 -3.35449 0.41446 0 0 0 -1.08563 0 -0.02322 0.09095 2.27516 0 0.1785 0 -1.2888 0.28342 0.69536 -1.02863
VAL_108 -5.70265 0.37284 0.50587 -0.37765 0.34385 0.09293 0.29712 -1.2915 -0.01267 -0.04682 0.3343 -0.18753 0 0 0 0 0 -0.0321 0.00686 1.68063 0 -0.47185 0 1.9342 -0.14188 0.6496 -2.04644
ASN_109 -3.76056 0.16696 3.81171 -0.16166 0.00261 0.23995 1.55346 -1.75984 -0.02808 -0.1616 -1.42655 -0.25055 0 0 0 -0.52401 0 -0.03679 0.02352 0 1.80642 0.22298 0 -0.93687 0.08897 0.55019 -0.57973
LYS_110 -4.88064 0.36516 3.63249 -0.3406 0.04514 0.13224 1.86392 -1.89091 -0 -0 -1.68699 0.08001 0 0 0 0 0 0.03586 0.06087 2.20693 0 -0.04239 0 -1.5107 0.33867 0.40368 -1.18727
ILE_111 -6.31416 0.78144 0.56517 -0.53563 0.29276 0.15549 0.94107 -1.33559 -0 -0 -0.83385 -0.03705 0 0 0 0 0 -0.07401 0.04114 3.34958 0 -0.71309 0 0.73287 -0.12619 0.35117 -2.75886
THR_112 -5.50439 0.33632 5.65735 -0.11627 0.08486 0.08191 3.46311 -2.80696 -0 -0 -2.97098 -0.622 0 0 0 -0.1266 0 -0.0122 0.02473 0.04509 0 -0.49032 2.31146 -1.0874 -0.39006 0.42819 -1.69416
ALA_113 -2.05451 0.23006 1.301 -0.0236 0 0 0.50031 -0.9145 -0 -0 0.71967 -0.36174 0 0 0 0 0 -0.07094 0 0 0 -0.37543 0 1.8394 -0.56981 0.37315 0.59305
ASP_114 -4.97581 0.25719 5.50423 -0.24644 0.04987 0.83017 2.63475 -2.50661 -0.00012 -0.00288 -3.07662 -1.65242 0 0 -0.62269 -0.1266 0 -0.01609 0.00209 0 2.50111 -0.45357 0 -2.3716 -0.70819 0.28011 -4.70015
GLY_115 -4.37634 0.64366 3.80511 -6e-05 0 0 2.0369 -2.14055 -0 -0 -1.21705 -0.38164 0 0 0 0 0 -0.06833 0 0 0 -1.47278 0 0.83697 -0.89582 0.63446 -2.59544
LYS_116 -4.60281 0.31021 5.10011 -0.37164 0.0516 0.17104 2.84951 -2.31664 -0.00131 -0.00352 -2.57095 0.12582 0 0 -0.62269 0 0 -0.09353 0.01488 1.64709 0 0.00873 0 -1.5107 -0.81971 0.66596 -1.96855
TYR_117 -9.58526 1.3447 3.33542 -0.66439 0.0442 0.36846 3.05097 -2.67263 -0.00694 -0.03151 -1.57322 -0.14479 0 0 -0.6438 0 0 -0.04102 0.14275 0 2.39146 -0.03131 0.04844 1.2797 -0.32641 0.39202 -3.32314
ILE_118 -5.78126 0.34799 4.21919 -0.48541 0.32422 0.11349 2.4914 -2.21105 -0.0103 -0.03949 -3.34909 -0.21496 0 0 0 0 0 0.07135 0.02424 0.2989 0 -0.48375 0 0.73287 -0.14676 0.6285 -3.46991
ILE_119 -6.87527 0.98355 1.3703 -0.45946 0.34643 0.08966 0.90134 -1.69334 -0 -0 -0.12662 0.03853 0 0 0 0 0 -0.06844 0.00713 0.35949 0 -0.76993 0 0.73287 -0.30842 0.79275 -4.67942
ASP_120 -5.35865 0.40874 6.39998 -0.1116 0.00809 0.32772 3.17733 -2.7461 -0.01784 -0.12436 -4.93503 -1.1858 0 0 -0.5833 -0.56162 0 0.02096 0.00028 0 2.11978 -0.25997 0 -2.3716 -0.21241 0.75236 -5.25305
ARG_121 -4.46605 0.24881 5.32664 -1.10385 0.22959 0.67897 1.78118 -2.08951 -0.01296 -0.1293 -3.76608 0.1074 0 0 -0.5833 -1.08868 0 0.01271 0.30118 2.48706 0 -0.18639 0 -1.2888 -0.08261 0.58527 -3.03872
LEU_122 -7.44143 0.76352 3.43919 -0.48886 0.28043 0.09682 1.58798 -2.39393 -0.02937 -0.26245 -1.35354 0.37153 0 0 0 0 0 0.37893 0.24931 0.38735 0 -0.22257 0 0.18072 -0.32529 0.43462 -4.34702
SER_123 -4.64968 0.1428 5.48191 -0.02679 0 0.03881 2.74881 -2.49709 -0.00616 -0.07211 -1.98653 -0.98028 0 0 -0.38398 0 0 -0.03735 0.00588 0.30419 0 0.10743 0.68546 -0.77834 -0.51499 0.67989 -1.73813
HIS_124 -9.78277 1.03954 6.5164 -0.45422 0.00189 0.52792 2.83338 -3.75342 -0.00542 -0.02458 -1.4872 -0.57723 0 0 0 -0.73947 0 0.09421 0.01059 0 2.59294 -0.06469 0 -0.45461 -0.27538 0.7666 -3.23551
THR_125 -4.46018 0.24835 4.8586 -0.18768 0.10992 0.06736 1.6246 -2.36476 -0.01616 -0.15075 -0.95727 -0.51147 0 0 0 0 0 -0.01647 0.03224 0.05653 0 -0.01901 2.27017 -1.0874 0.08195 0.55407 0.13264
GLU_126 -4.48792 0.25106 5.7718 -0.38471 0.0297 0.7338 2.04204 -2.4373 -0.00856 -0.07321 -2.79624 -0.44345 0 0 0 -1.08868 0 -0.06165 0.06738 0 3.48115 -0.36355 0 -2.7348 -0.25287 0.45984 -2.29619
SER_127 -2.93736 0.18939 3.40262 -0.03563 0.01195 0.02793 1.73454 -1.62288 -0 -0 -1.69452 -0.021 0 0 0 0 0 -0.0355 4e-05 0.92235 0 -0.30642 1.77153 -0.77834 -0.6491 0.52186 0.50146
GLY_128 -1.68399 0.11276 2.24734 -6e-05 0 0 0.83235 -1.13687 -0.01608 -0.09306 -1.15784 -0.32126 0 0 0 0 0 -0.11284 0 0 0 -1.54023 0 0.83697 -0.25336 0.59522 -1.69094
TYR_129 -6.61479 0.73616 3.31328 -0.5505 0.08372 0.25299 1.4593 -2.11764 -0.0215 -0.11764 -1.23931 -0.07996 0 0 0 0 0 -0.00126 0.04261 0 2.5675 -0.17374 0.0029 1.2797 -0.11478 0.79865 -0.4943
THR_130 -4.23364 0.49367 5.89369 -0.12445 0.04565 0.07868 3.47011 -2.69413 -0.01203 -0.08331 -4.77826 -0.20917 0 0 -1.07535 -0.36368 0 0.05869 0.01291 0.04429 0 -0.47135 4.13474 -1.0874 -0.40893 0.82695 -0.48232
ALA_131 -2.52976 0.20751 2.84079 -0.02274 0 0 1.43427 -1.44745 -0 -0 -1.13843 -0.38802 0 0 0 0 0 0.01355 0 0 0 -0.41767 0 1.8394 -0.50391 0.38918 0.27671
ALA_132 -3.14978 0.2833 3.73941 -0.02331 0 0 1.40476 -1.88802 -0 -0 -1.30254 -0.35719 0 0 0 0 0 0.00628 0 0 0 -0.32023 0 1.8394 -0.6035 0.16984 -0.20159
ASP_133 -6.70064 0.43946 8.48778 -0.10279 0 0.29627 4.47236 -3.79385 -0 -0 -6.62387 -0.6578 0 0 -1.07535 -1.47913 0 0.0254 0.13908 0 2.14182 -0.27939 0 -2.3716 -0.46774 0.46275 -7.08725
VAL_134 -8.00532 0.80929 4.38227 -0.28894 0.13408 0.05947 2.71827 -3.08186 -0 -0 -1.96722 -0.02737 0 0 0 0 0 -0.06516 0.00446 0.03913 0 -0.36785 0 1.9342 -0.11153 0.58338 -3.25071
ASP_135 -5.10628 0.29728 6.96964 -0.19469 0.00112 0.63626 3.15773 -3.06217 -0.01203 -0.08331 -4.76577 -0.15399 0 0 0 -1.11217 0 -0.01068 0.07249 0 3.09432 0.31281 0 -2.3716 0.04769 0.44974 -1.83361
ARG_136 -5.92458 0.28603 7.38318 -1.08786 0.19923 0.79853 3.28973 -3.35065 -0 -0 -3.57461 0.27125 0 0 0 -1.11545 0 -0.02442 0.06817 2.73791 0 -0.06635 0 -1.2888 -0.08058 0.48393 -0.99533
LEU_137 -7.3196 0.52386 4.06688 -0.6879 0.20494 0.25829 2.10704 -2.61296 -0 -0 -2.06104 0.10793 0 0 0 0 0 -0.03661 0.00206 0.92506 0 -0.24317 0 0.18072 -0.20961 0.42582 -4.3683
TYR_138 -11.0087 1.40869 4.48881 -0.56751 0.6115 0.27631 3.49754 -3.40702 -0.01095 -0.14378 -2.60195 -0.43748 0 0 0 -0.73947 0 0.12478 0.11083 0 3.96701 0.11801 0.01446 1.2797 -0.21482 0.52475 -2.70928
ARG_139 -8.95079 0.70474 10.2426 -0.62681 0.09573 0.34602 4.35892 -4.39543 -0.01712 -0.15604 -5.69078 0.2763 0 0 0 -1.11217 0 -0.02625 0.15872 2.53695 0 -0.06335 0 -1.2888 -0.27708 0.93618 -2.94844
SER_140 -4.75587 0.28278 5.54089 -0.02265 0 0.02166 2.4922 -2.69176 -0.03145 -0.33156 -2.30266 -0.40866 0 0 0 0 0 -0.00393 0.01527 0.51963 0 0.30976 0.60237 -0.77834 -0.15433 0.69355 -1.0031
LEU_141 -10.098 2.5537 2.70962 -0.74002 0.42617 0.31286 1.90414 -2.82082 -0 -0 -0.84346 0.12526 0 0 0 0 0 -0.04331 0.06468 1.00504 0 -0.23719 0 0.18072 -0.11788 0.84524 -4.77325
PHE_142 -7.12893 0.80402 2.26166 -0.63598 0.08395 0.34483 1.5477 -1.89725 -0 -0 -0.83814 0.0171 0 0 0 0 0 0.08074 0.03993 0 1.97129 -0.20494 0 1.0402 -0.35033 1.0207 -1.84346
GLY_143 -3.69198 0.1584 3.59522 -4e-05 0 0 1.6352 -1.89335 -0.01299 -0.08115 -1.70429 -0.38113 0 0 -0.74888 0 0 -0.16509 0 0 0 -1.27892 0 0.83697 -0.70565 0.55868 -3.87903
LYS_144 -6.23071 0.81335 6.67301 -0.323 0.07037 0.16586 2.87164 -2.74426 -0 -0 -4.6875 -0.06529 0 0 0 0 0 0.04559 0.0313 2.00218 0 -0.01775 0 -1.5107 -0.58751 0.63519 -2.85824
GLN_145 -5.80503 0.364 6.3429 -0.33622 0.04238 0.18245 2.9081 -2.72595 -0.00363 -0.0533 -3.06737 -0.18217 0 0 -1.13089 -1.88381 0 0.03454 0.21388 0 2.8299 0.09859 0 -0.18838 -0.13123 0.7607 -1.73054
GLY_146 -2.09509 0.21326 1.93446 -5e-05 0 0 0.45057 -0.92514 -0 -0 0.39104 -0.4089 0 0 0 0 0 -0.07017 0 0 0 0.21303 0 0.83697 0.0435 0.47524 1.0587
ASP_147 -3.12189 0.44379 4.9668 -0.11852 0.00989 0.36062 2.60818 -1.9566 -0 -0 -4.43145 -0.4786 0 0 0 -1.5557 0 -0.00364 0.05616 0 2.70192 -0.29504 0 -2.3716 -0.33455 0.20574 -3.31449
GLY_148 -1.94895 0.34313 2.51067 -6e-05 0 0 1.43953 -1.21503 -0.01741 -0.0968 -2.08242 -0.38242 0 0 0 0 0 -0.16261 0 0 0 -1.50483 0 0.83697 -0.87385 0.28034 -2.87374
LEU_149 -2.94747 0.14385 2.73591 -0.51839 0.2144 0.1491 0.68717 -1.25708 -0 -0 0.47962 0.08494 0 0 0 0 0 0.13583 0.03304 0.50697 0 0.00907 0 0.18072 -0.25972 0.4446 0.82257
SER_150 -4.57823 0.44692 5.52615 -0.04281 0.01713 0.06125 2.65611 -2.40821 -0.03165 -0.25255 -3.36074 -0.24757 0 0 0 0 0 -0.02008 0.00041 0.45792 0 -0.00514 1.74637 -0.77834 0.24589 0.62816 0.06099
THR_151 -3.9241 0.24158 4.44815 -0.19394 0.13608 0.07029 1.59433 -2.06643 -0.01743 -0.09718 -1.28532 -0.47883 0 0 0 0 0 -0.00303 0.00053 0.0659 0 0.0657 2.29352 -1.0874 0.30269 0.44494 0.51006
GLU_152 -4.55081 0.22969 4.75956 -0.46914 0.29914 1.48188 1.41262 -2.15419 -0.028 -0.15736 -1.42141 -2.96512 0 0 0 0 0 -0.03355 0.02664 0 3.99585 -0.27863 0 -2.7348 0.00806 0.14199 -2.43761
GLN_153 -6.8856 0.61987 6.56359 -0.23825 0.03203 0.1672 3.25096 -3.17182 -0.03139 -0.20784 -2.636 -0.41054 0 0 -1.87978 0 0 0.08996 0.07168 0 2.80111 -0.10175 0 -0.18838 -0.38758 0.40974 -2.13279
LYS_154 -5.72263 0.34774 6.28195 -0.44436 0.10161 0.22018 2.72352 -2.84377 -2e-05 -0.00037 -3.01783 0.10351 0 0 0 0 0 -0.00525 0.02035 2.59827 0 0.026 0 -1.5107 -0.29545 0.49363 -0.92362
TRP_155 -6.02882 0.37429 4.61603 -1.10268 0.21886 0.35749 2.50078 -2.64575 -0.01477 -0.10084 -1.79138 -0.51439 0 0 0 0 0 0.10877 0.21012 0 1.82379 0.07804 0 1.6906 -0.32077 0.48192 -0.05871
MET_156 -7.04551 0.57888 6.3488 -0.33266 0.06792 0.092 2.59323 -3.02606 -0 -0 -2.51018 -0.03383 0 0 0 0 0 0.02651 0.00484 1.76427 0 0.0522 0 0.60916 -0.10295 0.49303 -0.42035
ASP_157 -5.2285 0.48899 7.89672 -0.10836 0.01111 0.33342 3.85245 -3.39753 -0.00012 -0.00288 -6.54571 -0.28518 0 0 0 -0.32188 0 -0.00571 0.05106 0 1.71916 0.13581 0 -2.3716 -0.13296 0.39061 -3.52108
ILE_158 -6.7316 0.48684 4.98225 -0.48959 0.32438 0.09934 3.06315 -2.84858 -0 -0 -2.82195 0.02108 0 0 0 0 0 -0.05305 0.07903 0.49206 0 -0.44965 0 0.73287 -0.13897 0.41799 -2.83441
SER_159 -4.04672 0.1621 5.17416 -0.0231 0 0.02178 2.33271 -2.46289 -0 -0 -1.6679 -0.32245 0 0 0 0 0 0.00404 0.01163 0.49228 0 0.30605 0.6 -0.77834 0.037 0.24536 0.0857
ARG_160 -6.79641 0.41522 7.58535 -0.43531 0.0713 0.21519 3.11434 -3.33896 -0 -0 -3.55992 0.31989 0 0 0 -0.32188 0 0.07635 0.55785 2.09638 0 -0.08977 0 -1.2888 -0.19176 0.35909 -1.21185
GLY_161 -4.51548 0.38879 4.90277 -5e-05 0 0 2.71726 -2.57324 -0.00753 -0.03828 -2.68868 -0.40794 0 0 0 0 0 -0.07629 0 0 0 0.29775 0 0.83697 0.32454 0.39819 -0.44121
VAL_162 -4.01604 0.17604 3.91419 -0.31613 0.21516 0.07263 1.69338 -2.10618 -0 -0 -0.80737 -0.15248 0 0 0 0 0 -0.0348 0.01396 0.12968 0 -0.17435 0 1.9342 0.43649 0.29211 1.2705
ASP_163 -2.90497 0.08326 3.81338 -0.11221 0.01307 0.34894 1.31597 -1.81046 -0 -0 -0.50581 -0.14812 0 0 0 0 0 -0.04611 0.03237 0 1.95394 -0.09455 0 -2.3716 -0.19076 0.41689 -0.20677
ALA_164 -5.60253 0.32334 4.35637 -0.02385 0 0 2.82735 -2.73272 -0.0127 -0.09385 -3.74714 -0.34177 0 0 0 0 0 -0.00657 0 0 0 0.10524 0 1.8394 -0.09458 0.46453 -2.73947
LYS_165 -7.91414 0.9286 6.75375 -0.51937 0.11139 0.40766 3.03003 -2.98991 -0.00753 -0.03828 -2.60389 0.30183 0 0 0 -0.79771 0 -0.0129 0.42332 1.87005 0 -0.07289 0 -1.5107 -0.05346 0.62362 -2.07051
ILE_166 -5.03752 0.37616 3.65286 -0.54139 0.37412 0.1141 2.3878 -2.10527 -0.01236 -0.04199 -2.22471 -0.02381 0 0 0 0 0 -0.02573 0.04166 1.34028 0 -0.53584 0 0.73287 -0.16647 0.5382 -1.15705
ILE_167 -3.66799 0.41138 1.24099 -0.55404 0.39687 0.12435 0.32923 -0.98764 -0 -0 -0.4497 0.07878 0 0 0 0 0 -0.0373 0.05207 1.49073 0 -0.70608 0 0.73287 -0.29712 0.35107 -1.49152
SER_168 -2.65527 0.2734 3.39359 -0.02822 2e-05 0.0493 2.01804 -1.62081 -0.01236 -0.04199 -1.00883 -1.00789 0 0 0 0 0 -0.03397 0.00205 0.25484 0 -0.29958 0.60014 -0.77834 -0.0673 0.26889 -0.6943
ALA_169 -1.76182 0.37808 1.9423 -0.02799 0.01683 0 0.68285 -0.95684 -0 -0 0.00989 -0.60058 0 0 0 0 0 -0.09688 0 0 0 0.24151 0 1.8394 0.21619 0.19246 2.0754
ASP_170 -1.87899 0.22844 1.97223 -0.12321 0.02629 0.39251 0.0567 -0.9611 -0 -0 -0.23827 -0.66829 0 0 0 0 0 -0.00361 0.02737 0 2.04803 -0.12779 0 -2.3716 0.19864 0.31121 -1.11145
MET_171 -6.7504 0.80469 4.1335 -0.44207 0.17505 0.04099 2.69953 -2.27902 -0 -0 -1.98094 -0.08294 0 0 0 0 0 0.01941 0.17356 1.52423 0 -0.00332 0 0.60916 0.13336 0.43081 -0.79441
VAL_172 -7.32668 1.11852 2.21759 -0.27708 0.20804 0.05776 1.94583 -2.28778 -0 -0 -1.46522 -0.31868 0 0 -0.6438 0 0 -0.08127 0.01616 0.24853 0 -0.76068 0 1.9342 -0.19248 0.41894 -5.1881
SER_173 -5.02399 0.20593 5.23085 -0.02888 0 0.02102 3.54397 -2.49998 -0.0127 -0.09385 -4.14957 0.03732 0 0 -0.87757 0 0 -0.00265 0.00712 0.5904 0 -0.13643 2.20882 -0.77834 -0.1864 0.33719 -1.60775
GLU_174 -6.38527 0.5436 6.76492 -0.25362 0.03156 0.24708 2.76357 -2.77447 -0.0073 -0.04194 -2.95322 -0.10641 0 0 0 -1.82912 0 0.05819 0.13632 0 3.9235 -0.01349 0 -2.7348 -0.12449 0.39447 -2.36092
GLU_175 -5.54202 0.27645 3.85685 -0.36257 0.12199 0.45807 1.28291 -1.94343 -0 -0 -0.88314 -0.46728 0 0 0 0 0 -0.01479 0.21158 0 4.5554 -0.02361 0 -2.7348 0.55989 0.45909 -0.18939
PHE_176 -5.99277 0.40638 3.89332 -0.67057 0.06071 0.41787 1.72775 -2.21803 -0 -0 -0.82252 0.35868 0 0 0 0 0 0.27642 0.39301 0 2.0699 -0.34597 0 1.0402 0.5965 0.64395 1.83484
LEU_177 -4.18928 0.26107 2.207 -0.46684 0.18191 0.07464 0.63945 -1.55919 -0 -0 -0.38494 0.30383 0 0 0 0 0 -0.03368 0.19401 0.6719 0 -0.04295 0 0.18072 -0.40796 0.76797 -1.60234
SER_178 -2.81866 0.39034 3.20227 -0.02173 0 0.0499 1.23486 -1.54013 -0.01694 -0.11348 -0.03873 -0.77219 0 0 0 0 0 -0.01256 0.00096 0.15077 0 -0.40481 0.60041 -0.77834 0.00035 0.53612 -0.35158
SER_179 -2.83173 0.25442 3.55145 -0.03167 0.00065 0.0547 1.38278 -1.52925 -0 -0 -1.16955 -0.85593 0 0 0 0 0 0.17279 0.0019 0.49973 0 0.13287 0.61164 -0.77834 0.35803 0.35838 0.18287
LYS_180 -3.27734 0.23819 3.48854 -0.32038 0.03077 0.15356 1.74361 -1.75806 -0.02517 -0.11068 -0.64609 0.03235 0 0 0 0 0 -0.07336 0.0074 1.68678 0 -0.07617 0 -1.5107 -0.20386 0.62045 -0.00017
TYR_181 -2.50579 0.197 3.2207 -0.60838 0.02989 0.29002 1.12427 -1.50504 -0 -0 -0.56304 -0.21853 0 0 0 0 0 0.06121 0.02257 0 3.59534 -0.49989 8e-05 1.2797 0.14154 0.5013 4.56294
THR_182 -4.63348 0.53649 3.81572 -0.18854 0.06865 0.06763 1.78267 -2.11806 -0.01209 -0.097 -1.40445 -0.27262 0 0 0 0 0 -0.0317 0.00019 0.13433 0 0.01171 2.3004 -1.0874 0.54707 0.24304 -0.33742
GLY_183 -4.13409 0.15842 4.2715 -4e-05 0 0 1.8179 -2.25167 -0.01694 -0.11348 -1.60088 -0.40524 0 0 0 0 0 -0.15086 0 0 0 0.21435 0 0.83697 0.82377 0.24196 -0.30834
GLN_184 -4.98593 0.25031 6.54636 -0.72364 0.06909 0.71229 2.99826 -2.88048 -0 -0 -3.71629 -0.64112 0 0 0 -0.97486 0 -0.01542 0.00245 0 3.20687 -0.00229 0 -0.18838 0.61856 0.29937 0.57512
MET_185 -7.20057 0.56584 4.77049 -0.59108 0.1422 0.34981 2.45437 -2.51449 -0.02517 -0.11068 -2.0822 -0.28073 0 0 0 0 0 -0.05537 0.06428 3.41713 0 -0.03225 0 0.60916 -0.13195 0.40869 -0.24253
ILE_186 -8.36329 1.09749 4.47205 -0.6578 0.41777 0.14377 2.68466 -2.76656 -0 -0 -2.72974 0.31498 0 0 0 0 0 -0.04648 0.07472 0.58201 0 -0.45522 0 0.73287 -0.06942 0.59196 -3.97621
ASP_187 -5.99057 0.32588 8.3645 -0.11622 0.0368 0.36495 4.37944 -3.81073 -0.01939 -0.15719 -7.31318 -0.13664 0 0 -1.50293 0 0 0.01679 0.09646 0 1.71938 0.19475 0 -2.3716 -0.14254 0.62773 -5.4343
GLU_188 -5.18671 0.1742 6.73456 -0.21325 0.02371 0.28762 2.93273 -2.93342 -0 -0 -2.87246 -0.5995 0 0 -0.54156 -0.97486 0 0.07853 0.01674 0 3.09392 -0.26264 0 -2.7348 -0.41351 0.34477 -3.04593
LEU_189 -8.87739 0.85636 4.96992 -0.48876 0.27264 0.11632 2.42607 -2.98435 -0.00383 -0.01547 -1.48611 0.24513 0 0 0 0 0 -0.01397 0.0838 0.39066 0 -0.26915 0 0.18072 -0.40212 0.40306 -4.59646
ILE_190 -9.44603 0.75476 4.72503 -0.51139 0.43036 0.10408 3.24175 -3.36958 -0 -0 -2.6759 -0.02887 0 0 0 0 0 -0.04858 0.04791 0.71282 0 -0.29658 0 0.73287 -0.17016 0.4387 -5.3588
ASN_191 -5.44156 0.23138 4.61774 -0.22864 0.04628 0.33754 2.24996 -2.38762 -0 -0 -2.10699 -0.43458 0 0 0 -1.0436 0 0.05128 0.00136 0 2.77119 -0.51972 0 -0.93687 -0.40349 0.40612 -2.79022
SER_192 -4.41546 0.52193 5.19254 -0.03219 0.0001 0.02183 2.33143 -2.49316 -0.00539 -0.0366 -1.11175 -0.28103 0 0 -0.54156 0 0 0.03068 0.17542 0.55612 0 -0.03476 1.99086 -0.77834 -0.56338 1.28027 1.80754
PRO_193 -2.17046 0.52905 1.0627 -0.11901 0.00892 0.08684 0.19392 -0.58482 -0 -0 0.45953 0.22281 0 0 0 0 0 0.60159 0.01509 0.12809 0 -0.87536 0 -2.4119 -0.21841 1.6921 -1.37931
PRO_194 -3.5546 0.53622 2.78448 -0.14619 0.00204 0.10282 1.41987 -1.27673 -0 -0 0.82927 0.14248 0 0 0 0 0 0.05308 0.0048 0.28579 0 -0.82688 0 -2.4119 -0.37215 0.88 -1.5476
GLN_195 -5.24501 0.56871 2.71403 -0.32274 0.04138 0.18272 0.85882 -1.6246 -0 -0 -1.25676 -0.05988 0 0 0 -1.0436 0 -0.00991 0.24661 0 2.88114 0.04563 0 -0.18838 -0.56029 0.51789 -2.25426
PHE_196 -5.88849 0.60209 2.61259 -0.62595 0.05445 0.3894 1.41443 -1.92719 -0 -0 -1.66337 -0.09771 0 0 0 0 0 -0.08457 0.03438 0 1.95176 0.31148 0 1.0402 0.02121 0.48979 -1.36552
ASN_197 -6.51743 0.52207 6.06648 -0.30157 0.05642 0.49559 3.07851 -2.96283 -0.00157 -0.02113 -2.41925 -0.712 0 0 -0.69554 0 0 -0.02642 0.06692 0 2.09237 -0.40373 0 -0.93687 0.17941 0.49423 -1.94633
TYR_198 -7.42088 0.80131 3.38727 -0.77538 0.1654 0.44172 2.3482 -2.60674 -0 -0 -1.05605 -0.15864 0 0 0 0 0 0.12285 0.12904 0 2.21557 0.00314 2e-05 1.2797 -0.10677 1.12321 -0.10703
SER_199 -3.44742 0.15645 3.79177 -0.02342 0 0.02134 1.48385 -1.90184 -0 -0 -1.25382 -0.36667 0 0 0 0 0 -0.02653 0.0005 0.55965 0 0.26945 0.60034 -0.77834 -0.15862 0.93608 -0.13724
LEU_200 -7.20887 0.5846 5.70863 -0.64608 0.13775 0.21155 3.21948 -3.11701 -0 -0 -2.32086 0.10186 0 0 -0.69554 0 0 0.04025 0.0362 0.80326 0 -0.19222 0 0.18072 -0.06034 0.33692 -2.87969
ILE_201 -10.6065 1.64635 4.22836 -0.80478 0.84545 0.32614 3.05519 -3.23662 -0.00258 -0.01231 -2.28222 0.38157 0 0 0 0 0 -0.05303 0.57699 3.6163 0 -0.1596 0 0.73287 -0.01946 0.93061 -0.83728
TYR_202 -10.7909 0.90544 5.78755 -0.55013 0.23741 0.27187 3.08276 -3.70213 -0 -1e-05 -1.83162 -0.32525 0 0 0 0 0 -0.03017 0.06356 0 3.31908 -0.086 0.01689 1.2797 -0.13 1.00819 -1.47378
ARG_203 -4.9408 0.26129 6.98654 -1.74683 0.54908 1.86957 2.83617 -3.07719 -0.00302 -0.05919 -4.16488 -1.68972 0 0 0 -0.73907 0 -0.03455 0.15613 3.29024 0 -0.05399 0 -1.2888 -0.23348 0.75355 -1.32894
ASN_204 -5.63626 0.39214 5.29447 -0.21865 0.00963 0.30454 2.8637 -2.76961 -0 -0 -3.00192 -0.29979 0 0 0 0 0 0.13612 0.01845 0 2.71304 0.21964 0 -0.93687 -0.08025 0.55641 -0.43521
CYS_205 -8.50828 0.96037 5.43602 -0.08344 0.00714 0.07165 3.40987 -2.97674 -0.02965 -0.13286 -3.73915 -0.29342 0 0 0 0 0 -0.03506 0.12605 0.9438 0 0.26226 0 3.6196 0.31084 0.34999 -0.30101
GLN_206 -8.9116 0.79642 8.20593 -0.25953 0.03379 0.20036 3.14004 -3.77373 -0.00645 -0.08714 -1.98236 -0.37024 0 0 0 0 0 0.05096 0.25719 0 2.84775 0.08966 0 -0.18838 0.3597 0.51424 0.9166
ASP_207 -5.38723 0.37231 8.96968 -0.10866 0.00592 0.33275 2.80383 -3.7706 -0.02621 -0.16188 -4.48114 -0.2065 0 0 0 -0.73907 0 -0.0452 0.00563 0 1.99216 -0.08746 0 -2.3716 0.05765 0.56375 -2.28187
PHE_208 -7.21053 0.75992 4.13875 -0.94281 0.08365 0.32147 2.55095 -2.56186 -0.00231 -0.01844 -2.46074 -0.01952 0 0 0 0 0 0.09295 0.04946 0 1.73735 -0.49824 0 1.0402 0.02248 0.41976 -2.49749
VAL_209 -7.13864 0.84899 3.19218 -0.307 0.17076 0.06845 2.2728 -2.47706 -0 -0 -2.16559 -0.15184 0 0 0 0 0 -0.06501 0.01803 0.07218 0 -0.29916 0 1.9342 0.04062 0.49279 -3.49331
LEU_210 -9.13984 0.83389 6.13299 -0.92136 0.64275 0.42981 3.75462 -3.50243 -0.0393 -0.25933 -2.03437 0.02173 0 0 0 0 0 0.03741 0.06306 1.84596 0 -0.19895 0 0.18072 -0.03287 0.80694 -1.37858
ASP_211 -5.18117 0.24355 7.03397 -0.11006 0.01292 0.33676 3.34803 -3.25334 -0 -0 -4.37351 -0.2661 0 0 0 -0.67086 0 0.00453 0.0023 0 1.68853 0.19247 0 -2.3716 -0.11947 0.5544 -2.92866
VAL_212 -5.12016 0.38178 4.03529 -0.31385 0.20453 0.07221 2.68555 -2.4481 -0.0128 -0.07834 -2.86471 -0.15505 0 0 0 0 0 -0.04503 0.00953 0.05805 0 -0.30637 0 1.9342 -0.19105 0.24088 -1.91345
LEU_213 -8.02445 1.231 5.01119 -0.51541 0.23686 0.12307 2.79292 -3.33335 -0.00239 -0.02008 -2.09923 0.27226 0 0 0 0 0 -0.00937 0.10266 0.32451 0 -0.28437 0 0.18072 -0.21219 0.54196 -3.6837
ARG_214 -7.96101 0.35451 6.74329 -1.16487 0.21022 0.77683 2.83649 -3.45097 -0.06566 -0.55962 -2.56751 0.27366 0 0 -0.94752 0 0 0.05254 0.39754 4.12651 0 -0.13727 0 -1.2888 -0.41131 0.64452 -2.13842
VAL_215 -5.53569 0.70852 3.87854 -0.29324 0.17735 0.06157 2.53904 -2.46486 -0.00071 -0.00722 -1.79586 0.01887 0 0 0 0 0 0.06621 0.0001 0.03071 0 -0.42378 0 1.9342 -0.14444 0.43667 -0.81403
ALA_216 -4.18393 0.5085 3.47473 -0.02386 0 0 2.49008 -2.21359 -0 -0 -1.82702 -0.35821 0 0 0 0 0 -0.01998 0 0 0 -0.36131 0 1.8394 -0.2524 0.37723 -0.55035
GLN_217 -5.332 0.22486 5.92367 -0.39595 0.12828 0.24113 2.788 -2.81377 -0.02353 -0.18148 -3.03151 -0.72062 0 0 0 -0.99452 0 -0.14575 0.01851 0 4.0969 -0.11292 0 -0.18838 -0.43375 0.33428 -0.61855
GLY_218 -4.65285 1.2809 3.34787 -6e-05 0 0 2.00613 -2.11397 -0 -0 -2.35238 -0.37092 0 0 0 0 0 -0.07832 0 0 0 0.25771 0 0.83697 -0.06615 0.3255 -1.57956
PHE_219 -6.26088 0.70506 3.24013 -0.61533 0.17322 0.31644 2.4443 -2.22881 -0 -0 -1.68515 0.08945 0 0 0 0 0 0.01494 0.04185 0 2.04083 -0.33615 0 1.0402 -0.15214 0.29828 -0.87375
SER_220 -1.01063 0.30947 1.17359 -0.02719 1e-05 0.0226 0.05167 -0.46522 -0 -0 -0.32357 -0.20771 0 0 0 0 0 0.03115 0.00229 0.43333 0 -0.03756 0.6013 -0.77834 -0.51868 0.74672 0.00324
PRO:CtermProteinFull_221 -2.09621 0.37025 1.04545 -0.25253 0.04646 0.24845 0.19523 -0.29718 -0 -0 0.10101 -1.08559 0 0 0 0 0 0 0.03998 0.21166 0 0 0 -2.4119 -0.35201 1.01951 -3.21743
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

